NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
389327 |
1nm7   |
cing | recoord | 4-filtered-FRED | STAR | entry | full | 1249 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1nm7
# This FRED archive file contains, for PDB entry <1nm7>:
#
# - 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_1nm7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1nm7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7102.11
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 $Peroxisomal_Membrane_Protein_PAS20 A . 1 1
stop_
save_
save_Peroxisomal_Membrane_Protein_PAS20
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Peroxisomal Membrane Protein PAS20"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHHHHHHFARALYDFVPENPEMEVALKKGDLMAILSKKDPLGRDSDWWKVRTKNGNIGYIPYNYIEII
_Entity.Number_of_monomers 69
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 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 PHE . 1 1
10 ALA . 1 1
11 ARG . 1 1
12 ALA . 1 1
13 LEU . 1 1
14 TYR . 1 1
15 ASP . 1 1
16 PHE . 1 1
17 VAL . 1 1
18 PRO . 1 1
19 GLU . 1 1
20 ASN . 1 1
21 PRO . 1 1
22 GLU . 1 1
23 MET . 1 1
24 GLU . 1 1
25 VAL . 1 1
26 ALA . 1 1
27 LEU . 1 1
28 LYS . 1 1
29 LYS . 1 1
30 GLY . 1 1
31 ASP . 1 1
32 LEU . 1 1
33 MET . 1 1
34 ALA . 1 1
35 ILE . 1 1
36 LEU . 1 1
37 SER . 1 1
38 LYS . 1 1
39 LYS . 1 1
40 ASP . 1 1
41 PRO . 1 1
42 LEU . 1 1
43 GLY . 1 1
44 ARG . 1 1
45 ASP . 1 1
46 SER . 1 1
47 ASP . 1 1
48 TRP . 1 1
49 TRP . 1 1
50 LYS . 1 1
51 VAL . 1 1
52 ARG . 1 1
53 THR . 1 1
54 LYS . 1 1
55 ASN . 1 1
56 GLY . 1 1
57 ASN . 1 1
58 ILE . 1 1
59 GLY . 1 1
60 TYR . 1 1
61 ILE . 1 1
62 PRO . 1 1
63 TYR . 1 1
64 ASN . 1 1
65 TYR . 1 1
66 ILE . 1 1
67 GLU . 1 1
68 ILE . 1 1
69 ILE . 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
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
PHE 9 9 1 1
ALA 10 10 1 1
ARG 11 11 1 1
ALA 12 12 1 1
LEU 13 13 1 1
TYR 14 14 1 1
ASP 15 15 1 1
PHE 16 16 1 1
VAL 17 17 1 1
PRO 18 18 1 1
GLU 19 19 1 1
ASN 20 20 1 1
PRO 21 21 1 1
GLU 22 22 1 1
MET 23 23 1 1
GLU 24 24 1 1
VAL 25 25 1 1
ALA 26 26 1 1
LEU 27 27 1 1
LYS 28 28 1 1
LYS 29 29 1 1
GLY 30 30 1 1
ASP 31 31 1 1
LEU 32 32 1 1
MET 33 33 1 1
ALA 34 34 1 1
ILE 35 35 1 1
LEU 36 36 1 1
SER 37 37 1 1
LYS 38 38 1 1
LYS 39 39 1 1
ASP 40 40 1 1
PRO 41 41 1 1
LEU 42 42 1 1
GLY 43 43 1 1
ARG 44 44 1 1
ASP 45 45 1 1
SER 46 46 1 1
ASP 47 47 1 1
TRP 48 48 1 1
TRP 49 49 1 1
LYS 50 50 1 1
VAL 51 51 1 1
ARG 52 52 1 1
THR 53 53 1 1
LYS 54 54 1 1
ASN 55 55 1 1
GLY 56 56 1 1
ASN 57 57 1 1
ILE 58 58 1 1
GLY 59 59 1 1
TYR 60 60 1 1
ILE 61 61 1 1
PRO 62 62 1 1
TYR 63 63 1 1
ASN 64 64 1 1
TYR 65 65 1 1
ILE 66 66 1 1
GLU 67 67 1 1
ILE 68 68 1 1
ILE 69 69 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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11 1 . . . 1 1
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599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 2 . OR 1 1
797 2 . 3 . 1 1
797 3 . . . 1 1
798 1 2 . OR 1 1
798 2 . 3 . 1 1
798 3 . . . 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 2 . OR 1 1
805 2 . 3 . 1 1
805 3 . . . 1 1
806 1 2 . OR 1 1
806 2 . 3 . 1 1
806 3 . . . 1 1
807 1 2 . OR 1 1
807 2 . 3 . 1 1
807 3 . . . 1 1
808 1 2 . OR 1 1
808 2 . 3 . 1 1
808 3 . 4 . 1 1
808 4 . . . 1 1
809 1 2 . OR 1 1
809 2 . 3 . 1 1
809 3 . 4 . 1 1
809 4 . . . 1 1
810 1 2 . OR 1 1
810 2 . 3 . 1 1
810 3 . . . 1 1
811 1 2 . OR 1 1
811 2 . 3 . 1 1
811 3 . 4 . 1 1
811 4 . . . 1 1
812 1 . . . 1 1
813 1 2 . OR 1 1
813 2 . 3 . 1 1
813 3 . . . 1 1
814 1 2 . OR 1 1
814 2 . 3 . 1 1
814 3 . 4 . 1 1
814 4 . . . 1 1
815 1 . . . 1 1
816 1 2 . OR 1 1
816 2 . 3 . 1 1
816 3 . 4 . 1 1
816 4 . . . 1 1
817 1 2 . OR 1 1
817 2 . 3 . 1 1
817 3 . . . 1 1
818 1 2 . OR 1 1
818 2 . 3 . 1 1
818 3 . 4 . 1 1
818 4 . . . 1 1
819 1 2 . OR 1 1
819 2 . 3 . 1 1
819 3 . 4 . 1 1
819 4 . . . 1 1
820 1 2 . OR 1 1
820 2 . 3 . 1 1
820 3 . 4 . 1 1
820 4 . . . 1 1
821 1 2 . OR 1 1
821 2 . 3 . 1 1
821 3 . . . 1 1
822 1 2 . OR 1 1
822 2 . 3 . 1 1
822 3 . . . 1 1
823 1 . . . 1 1
824 1 2 . OR 1 1
824 2 . 3 . 1 1
824 3 . . . 1 1
825 1 2 . OR 1 1
825 2 . 3 . 1 1
825 3 . . . 1 1
826 1 2 . OR 1 1
826 2 . 3 . 1 1
826 3 . 4 . 1 1
826 4 . . . 1 1
827 1 . . . 1 1
828 1 2 . OR 1 1
828 2 . 3 . 1 1
828 3 . 4 . 1 1
828 4 . 5 . 1 1
828 5 . . . 1 1
829 1 2 . OR 1 1
829 2 . 3 . 1 1
829 3 . 4 . 1 1
829 4 . 5 . 1 1
829 5 . . . 1 1
830 1 . . . 1 1
831 1 2 . OR 1 1
831 2 . 3 . 1 1
831 3 . . . 1 1
832 1 2 . OR 1 1
832 2 . 3 . 1 1
832 3 . . . 1 1
833 1 2 . OR 1 1
833 2 . 3 . 1 1
833 3 . . . 1 1
834 1 2 . OR 1 1
834 2 . 3 . 1 1
834 3 . . . 1 1
835 1 2 . OR 1 1
835 2 . 3 . 1 1
835 3 . . . 1 1
836 1 2 . OR 1 1
836 2 . 3 . 1 1
836 3 . . . 1 1
837 1 2 . OR 1 1
837 2 . 3 . 1 1
837 3 . . . 1 1
838 1 2 . OR 1 1
838 2 . 3 . 1 1
838 3 . . . 1 1
839 1 2 . OR 1 1
839 2 . 3 . 1 1
839 3 . . . 1 1
840 1 2 . OR 1 1
840 2 . 3 . 1 1
840 3 . . . 1 1
841 1 2 . OR 1 1
841 2 . 3 . 1 1
841 3 . . . 1 1
842 1 2 . OR 1 1
842 2 . 3 . 1 1
842 3 . . . 1 1
843 1 2 . OR 1 1
843 2 . 3 . 1 1
843 3 . 4 . 1 1
843 4 . . . 1 1
844 1 . . . 1 1
845 1 2 . OR 1 1
845 2 . 3 . 1 1
845 3 . . . 1 1
846 1 2 . OR 1 1
846 2 . 3 . 1 1
846 3 . . . 1 1
847 1 2 . OR 1 1
847 2 . 3 . 1 1
847 3 . . . 1 1
848 1 . . . 1 1
849 1 2 . OR 1 1
849 2 . 3 . 1 1
849 3 . 4 . 1 1
849 4 . . . 1 1
850 1 2 . OR 1 1
850 2 . 3 . 1 1
850 3 . . . 1 1
851 1 2 . OR 1 1
851 2 . 3 . 1 1
851 3 . 4 . 1 1
851 4 . . . 1 1
852 1 2 . OR 1 1
852 2 . 3 . 1 1
852 3 . . . 1 1
853 1 2 . OR 1 1
853 2 . 3 . 1 1
853 3 . 4 . 1 1
853 4 . . . 1 1
854 1 2 . OR 1 1
854 2 . 3 . 1 1
854 3 . 4 . 1 1
854 4 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 2 . OR 1 1
857 2 . 3 . 1 1
857 3 . . . 1 1
858 1 2 . OR 1 1
858 2 . 3 . 1 1
858 3 . . . 1 1
859 1 . . . 1 1
860 1 2 . OR 1 1
860 2 . 3 . 1 1
860 3 . . . 1 1
861 1 . . . 1 1
862 1 2 . OR 1 1
862 2 . 3 . 1 1
862 3 . . . 1 1
863 1 2 . OR 1 1
863 2 . 3 . 1 1
863 3 . . . 1 1
864 1 2 . OR 1 1
864 2 . 3 . 1 1
864 3 . . . 1 1
865 1 . . . 1 1
866 1 2 . OR 1 1
866 2 . 3 . 1 1
866 3 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 2 . OR 1 1
869 2 . 3 . 1 1
869 3 . . . 1 1
870 1 2 . OR 1 1
870 2 . 3 . 1 1
870 3 . 4 . 1 1
870 4 . . . 1 1
871 1 2 . OR 1 1
871 2 . 3 . 1 1
871 3 . . . 1 1
872 1 2 . OR 1 1
872 2 . 3 . 1 1
872 3 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 2 . OR 1 1
875 2 . 3 . 1 1
875 3 . . . 1 1
876 1 2 . OR 1 1
876 2 . 3 . 1 1
876 3 . 4 . 1 1
876 4 . . . 1 1
877 1 2 . OR 1 1
877 2 . 3 . 1 1
877 3 . . . 1 1
878 1 2 . OR 1 1
878 2 . 3 . 1 1
878 3 . . . 1 1
879 1 . . . 1 1
880 1 2 . OR 1 1
880 2 . 3 . 1 1
880 3 . . . 1 1
881 1 2 . OR 1 1
881 2 . 3 . 1 1
881 3 . 4 . 1 1
881 4 . . . 1 1
882 1 2 . OR 1 1
882 2 . 3 . 1 1
882 3 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 2 . OR 1 1
885 2 . 3 . 1 1
885 3 . 4 . 1 1
885 4 . . . 1 1
886 1 . . . 1 1
887 1 2 . OR 1 1
887 2 . 3 . 1 1
887 3 . . . 1 1
888 1 2 . OR 1 1
888 2 . 3 . 1 1
888 3 . . . 1 1
889 1 . . . 1 1
890 1 2 . OR 1 1
890 2 . 3 . 1 1
890 3 . . . 1 1
891 1 2 . OR 1 1
891 2 . 3 . 1 1
891 3 . . . 1 1
892 1 2 . OR 1 1
892 2 . 3 . 1 1
892 3 . 4 . 1 1
892 4 . 5 . 1 1
892 5 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 2 . OR 1 1
895 2 . 3 . 1 1
895 3 . . . 1 1
896 1 2 . OR 1 1
896 2 . 3 . 1 1
896 3 . . . 1 1
897 1 2 . OR 1 1
897 2 . 3 . 1 1
897 3 . . . 1 1
898 1 2 . OR 1 1
898 2 . 3 . 1 1
898 3 . 4 . 1 1
898 4 . . . 1 1
899 1 2 . OR 1 1
899 2 . 3 . 1 1
899 3 . . . 1 1
900 1 2 . OR 1 1
900 2 . 3 . 1 1
900 3 . 4 . 1 1
900 4 . . . 1 1
901 1 2 . OR 1 1
901 2 . 3 . 1 1
901 3 . 4 . 1 1
901 4 . 5 . 1 1
901 5 . . . 1 1
902 1 2 . OR 1 1
902 2 . 3 . 1 1
902 3 . . . 1 1
903 1 2 . OR 1 1
903 2 . 3 . 1 1
903 3 . 4 . 1 1
903 4 . . . 1 1
904 1 2 . OR 1 1
904 2 . 3 . 1 1
904 3 . . . 1 1
905 1 2 . OR 1 1
905 2 . 3 . 1 1
905 3 . . . 1 1
906 1 . . . 1 1
907 1 2 . OR 1 1
907 2 . 3 . 1 1
907 3 . . . 1 1
908 1 2 . OR 1 1
908 2 . 3 . 1 1
908 3 . 4 . 1 1
908 4 . . . 1 1
909 1 2 . OR 1 1
909 2 . 3 . 1 1
909 3 . . . 1 1
910 1 2 . OR 1 1
910 2 . 3 . 1 1
910 3 . . . 1 1
911 1 2 . OR 1 1
911 2 . 3 . 1 1
911 3 . 4 . 1 1
911 4 . . . 1 1
912 1 2 . OR 1 1
912 2 . 3 . 1 1
912 3 . . . 1 1
913 1 2 . OR 1 1
913 2 . 3 . 1 1
913 3 . . . 1 1
914 1 2 . OR 1 1
914 2 . 3 . 1 1
914 3 . 4 . 1 1
914 4 . . . 1 1
915 1 2 . OR 1 1
915 2 . 3 . 1 1
915 3 . 4 . 1 1
915 4 . . . 1 1
916 1 2 . OR 1 1
916 2 . 3 . 1 1
916 3 . . . 1 1
917 1 2 . OR 1 1
917 2 . 3 . 1 1
917 3 . . . 1 1
918 1 2 . OR 1 1
918 2 . 3 . 1 1
918 3 . 4 . 1 1
918 4 . . . 1 1
919 1 2 . OR 1 1
919 2 . 3 . 1 1
919 3 . 4 . 1 1
919 4 . . . 1 1
920 1 2 . OR 1 1
920 2 . 3 . 1 1
920 3 . . . 1 1
921 1 2 . OR 1 1
921 2 . 3 . 1 1
921 3 . 4 . 1 1
921 4 . . . 1 1
922 1 . . . 1 1
923 1 2 . OR 1 1
923 2 . 3 . 1 1
923 3 . . . 1 1
924 1 . . . 1 1
925 1 2 . OR 1 1
925 2 . 3 . 1 1
925 3 . 4 . 1 1
925 4 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 2 . OR 1 1
928 2 . 3 . 1 1
928 3 . . . 1 1
929 1 2 . OR 1 1
929 2 . 3 . 1 1
929 3 . . . 1 1
930 1 2 . OR 1 1
930 2 . 3 . 1 1
930 3 . . . 1 1
931 1 . . . 1 1
932 1 2 . OR 1 1
932 2 . 3 . 1 1
932 3 . . . 1 1
933 1 2 . OR 1 1
933 2 . 3 . 1 1
933 3 . . . 1 1
934 1 2 . OR 1 1
934 2 . 3 . 1 1
934 3 . . . 1 1
935 1 . . . 1 1
936 1 2 . OR 1 1
936 2 . 3 . 1 1
936 3 . 4 . 1 1
936 4 . . . 1 1
937 1 2 . OR 1 1
937 2 . 3 . 1 1
937 3 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 2 . OR 1 1
940 2 . 3 . 1 1
940 3 . . . 1 1
941 1 . . . 1 1
942 1 2 . OR 1 1
942 2 . 3 . 1 1
942 3 . . . 1 1
943 1 . . . 1 1
944 1 2 . OR 1 1
944 2 . 3 . 1 1
944 3 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 2 . OR 1 1
947 2 . 3 . 1 1
947 3 . . . 1 1
948 1 2 . OR 1 1
948 2 . 3 . 1 1
948 3 . 4 . 1 1
948 4 . . . 1 1
949 1 . . . 1 1
950 1 2 . OR 1 1
950 2 . 3 . 1 1
950 3 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 2 . OR 1 1
953 2 . 3 . 1 1
953 3 . . . 1 1
954 1 2 . OR 1 1
954 2 . 3 . 1 1
954 3 . . . 1 1
955 1 2 . OR 1 1
955 2 . 3 . 1 1
955 3 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 2 . OR 1 1
958 2 . 3 . 1 1
958 3 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 2 . OR 1 1
961 2 . 3 . 1 1
961 3 . . . 1 1
962 1 . . . 1 1
963 1 2 . OR 1 1
963 2 . 3 . 1 1
963 3 . . . 1 1
964 1 2 . OR 1 1
964 2 . 3 . 1 1
964 3 . . . 1 1
965 1 2 . OR 1 1
965 2 . 3 . 1 1
965 3 . . . 1 1
966 1 2 . OR 1 1
966 2 . 3 . 1 1
966 3 . . . 1 1
967 1 2 . OR 1 1
967 2 . 3 . 1 1
967 3 . 4 . 1 1
967 4 . . . 1 1
968 1 2 . OR 1 1
968 2 . 3 . 1 1
968 3 . . . 1 1
969 1 2 . OR 1 1
969 2 . 3 . 1 1
969 3 . . . 1 1
970 1 . . . 1 1
971 1 2 . OR 1 1
971 2 . 3 . 1 1
971 3 . . . 1 1
972 1 2 . OR 1 1
972 2 . 3 . 1 1
972 3 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 2 . OR 1 1
975 2 . 3 . 1 1
975 3 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 2 . OR 1 1
981 2 . 3 . 1 1
981 3 . . . 1 1
982 1 2 . OR 1 1
982 2 . 3 . 1 1
982 3 . . . 1 1
983 1 2 . OR 1 1
983 2 . 3 . 1 1
983 3 . . . 1 1
984 1 2 . OR 1 1
984 2 . 3 . 1 1
984 3 . . . 1 1
985 1 2 . OR 1 1
985 2 . 3 . 1 1
985 3 . . . 1 1
986 1 2 . OR 1 1
986 2 . 3 . 1 1
986 3 . . . 1 1
987 1 . . . 1 1
988 1 2 . OR 1 1
988 2 . 3 . 1 1
988 3 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 2 . OR 1 1
991 2 . 3 . 1 1
991 3 . . . 1 1
992 1 2 . OR 1 1
992 2 . 3 . 1 1
992 3 . . . 1 1
993 1 2 . OR 1 1
993 2 . 3 . 1 1
993 3 . 4 . 1 1
993 4 . . . 1 1
994 1 2 . OR 1 1
994 2 . 3 . 1 1
994 3 . . . 1 1
995 1 2 . OR 1 1
995 2 . 3 . 1 1
995 3 . . . 1 1
996 1 2 . OR 1 1
996 2 . 3 . 1 1
996 3 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 2 . OR 1 1
999 2 . 3 . 1 1
999 3 . . . 1 1
1000 1 . . . 1 1
1001 1 2 . OR 1 1
1001 2 . 3 . 1 1
1001 3 . . . 1 1
1002 1 2 . OR 1 1
1002 2 . 3 . 1 1
1002 3 . . . 1 1
1003 1 2 . OR 1 1
1003 2 . 3 . 1 1
1003 3 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 2 . OR 1 1
1006 2 . 3 . 1 1
1006 3 . . . 1 1
1007 1 2 . OR 1 1
1007 2 . 3 . 1 1
1007 3 . . . 1 1
1008 1 2 . OR 1 1
1008 2 . 3 . 1 1
1008 3 . 4 . 1 1
1008 4 . . . 1 1
1009 1 2 . OR 1 1
1009 2 . 3 . 1 1
1009 3 . . . 1 1
1010 1 . . . 1 1
1011 1 2 . OR 1 1
1011 2 . 3 . 1 1
1011 3 . . . 1 1
1012 1 . . . 1 1
1013 1 2 . OR 1 1
1013 2 . 3 . 1 1
1013 3 . . . 1 1
1014 1 2 . OR 1 1
1014 2 . 3 . 1 1
1014 3 . . . 1 1
1015 1 . . . 1 1
1016 1 2 . OR 1 1
1016 2 . 3 . 1 1
1016 3 . . . 1 1
1017 1 2 . OR 1 1
1017 2 . 3 . 1 1
1017 3 . . . 1 1
1018 1 2 . OR 1 1
1018 2 . 3 . 1 1
1018 3 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 2 . OR 1 1
1021 2 . 3 . 1 1
1021 3 . . . 1 1
1022 1 2 . OR 1 1
1022 2 . 3 . 1 1
1022 3 . . . 1 1
1023 1 . . . 1 1
1024 1 2 . OR 1 1
1024 2 . 3 . 1 1
1024 3 . . . 1 1
1025 1 2 . OR 1 1
1025 2 . 3 . 1 1
1025 3 . 4 . 1 1
1025 4 . . . 1 1
1026 1 2 . OR 1 1
1026 2 . 3 . 1 1
1026 3 . 4 . 1 1
1026 4 . . . 1 1
1027 1 2 . OR 1 1
1027 2 . 3 . 1 1
1027 3 . . . 1 1
1028 1 2 . OR 1 1
1028 2 . 3 . 1 1
1028 3 . . . 1 1
1029 1 2 . OR 1 1
1029 2 . 3 . 1 1
1029 3 . . . 1 1
1030 1 2 . OR 1 1
1030 2 . 3 . 1 1
1030 3 . . . 1 1
1031 1 . . . 1 1
1032 1 2 . OR 1 1
1032 2 . 3 . 1 1
1032 3 . 4 . 1 1
1032 4 . . . 1 1
1033 1 2 . OR 1 1
1033 2 . 3 . 1 1
1033 3 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 2 . OR 1 1
1037 2 . 3 . 1 1
1037 3 . 4 . 1 1
1037 4 . . . 1 1
1038 1 . . . 1 1
1039 1 2 . OR 1 1
1039 2 . 3 . 1 1
1039 3 . . . 1 1
1040 1 2 . OR 1 1
1040 2 . 3 . 1 1
1040 3 . . . 1 1
1041 1 2 . OR 1 1
1041 2 . 3 . 1 1
1041 3 . . . 1 1
1042 1 2 . OR 1 1
1042 2 . 3 . 1 1
1042 3 . . . 1 1
1043 1 . . . 1 1
1044 1 2 . OR 1 1
1044 2 . 3 . 1 1
1044 3 . 4 . 1 1
1044 4 . . . 1 1
1045 1 2 . OR 1 1
1045 2 . 3 . 1 1
1045 3 . . . 1 1
1046 1 2 . OR 1 1
1046 2 . 3 . 1 1
1046 3 . 4 . 1 1
1046 4 . . . 1 1
1047 1 2 . OR 1 1
1047 2 . 3 . 1 1
1047 3 . . . 1 1
1048 1 2 . OR 1 1
1048 2 . 3 . 1 1
1048 3 . . . 1 1
1049 1 2 . OR 1 1
1049 2 . 3 . 1 1
1049 3 . . . 1 1
1050 1 2 . OR 1 1
1050 2 . 3 . 1 1
1050 3 . . . 1 1
1051 1 2 . OR 1 1
1051 2 . 3 . 1 1
1051 3 . . . 1 1
1052 1 2 . OR 1 1
1052 2 . 3 . 1 1
1052 3 . . . 1 1
1053 1 . . . 1 1
1054 1 2 . OR 1 1
1054 2 . 3 . 1 1
1054 3 . 4 . 1 1
1054 4 . . . 1 1
1055 1 . . . 1 1
1056 1 2 . OR 1 1
1056 2 . 3 . 1 1
1056 3 . 4 . 1 1
1056 4 . . . 1 1
1057 1 2 . OR 1 1
1057 2 . 3 . 1 1
1057 3 . . . 1 1
1058 1 2 . OR 1 1
1058 2 . 3 . 1 1
1058 3 . 4 . 1 1
1058 4 . . . 1 1
1059 1 2 . OR 1 1
1059 2 . 3 . 1 1
1059 3 . . . 1 1
1060 1 2 . OR 1 1
1060 2 . 3 . 1 1
1060 3 . . . 1 1
1061 1 2 . OR 1 1
1061 2 . 3 . 1 1
1061 3 . . . 1 1
1062 1 2 . OR 1 1
1062 2 . 3 . 1 1
1062 3 . . . 1 1
1063 1 . . . 1 1
1064 1 2 . OR 1 1
1064 2 . 3 . 1 1
1064 3 . 4 . 1 1
1064 4 . . . 1 1
1065 1 2 . OR 1 1
1065 2 . 3 . 1 1
1065 3 . . . 1 1
1066 1 2 . OR 1 1
1066 2 . 3 . 1 1
1066 3 . . . 1 1
1067 1 2 . OR 1 1
1067 2 . 3 . 1 1
1067 3 . 4 . 1 1
1067 4 . . . 1 1
1068 1 2 . OR 1 1
1068 2 . 3 . 1 1
1068 3 . 4 . 1 1
1068 4 . . . 1 1
1069 1 . . . 1 1
1070 1 2 . OR 1 1
1070 2 . 3 . 1 1
1070 3 . . . 1 1
1071 1 . . . 1 1
1072 1 2 . OR 1 1
1072 2 . 3 . 1 1
1072 3 . . . 1 1
1073 1 2 . OR 1 1
1073 2 . 3 . 1 1
1073 3 . . . 1 1
1074 1 2 . OR 1 1
1074 2 . 3 . 1 1
1074 3 . . . 1 1
1075 1 2 . OR 1 1
1075 2 . 3 . 1 1
1075 3 . 4 . 1 1
1075 4 . . . 1 1
1076 1 2 . OR 1 1
1076 2 . 3 . 1 1
1076 3 . . . 1 1
1077 1 2 . OR 1 1
1077 2 . 3 . 1 1
1077 3 . . . 1 1
1078 1 2 . OR 1 1
1078 2 . 3 . 1 1
1078 3 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 2 . OR 1 1
1081 2 . 3 . 1 1
1081 3 . . . 1 1
1082 1 2 . OR 1 1
1082 2 . 3 . 1 1
1082 3 . . . 1 1
1083 1 . . . 1 1
1084 1 2 . OR 1 1
1084 2 . 3 . 1 1
1084 3 . . . 1 1
1085 1 2 . OR 1 1
1085 2 . 3 . 1 1
1085 3 . . . 1 1
1086 1 2 . OR 1 1
1086 2 . 3 . 1 1
1086 3 . . . 1 1
1087 1 2 . OR 1 1
1087 2 . 3 . 1 1
1087 3 . . . 1 1
1088 1 2 . OR 1 1
1088 2 . 3 . 1 1
1088 3 . . . 1 1
1089 1 2 . OR 1 1
1089 2 . 3 . 1 1
1089 3 . . . 1 1
1090 1 2 . OR 1 1
1090 2 . 3 . 1 1
1090 3 . 4 . 1 1
1090 4 . 5 . 1 1
1090 5 . . . 1 1
1091 1 2 . OR 1 1
1091 2 . 3 . 1 1
1091 3 . 4 . 1 1
1091 4 . . . 1 1
1092 1 . . . 1 1
1093 1 2 . OR 1 1
1093 2 . 3 . 1 1
1093 3 . 4 . 1 1
1093 4 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 2 . OR 1 1
1096 2 . 3 . 1 1
1096 3 . . . 1 1
1097 1 . . . 1 1
1098 1 2 . OR 1 1
1098 2 . 3 . 1 1
1098 3 . 4 . 1 1
1098 4 . . . 1 1
1099 1 2 . OR 1 1
1099 2 . 3 . 1 1
1099 3 . . . 1 1
1100 1 2 . OR 1 1
1100 2 . 3 . 1 1
1100 3 . 4 . 1 1
1100 4 . . . 1 1
1101 1 2 . OR 1 1
1101 2 . 3 . 1 1
1101 3 . 4 . 1 1
1101 4 . . . 1 1
1102 1 2 . OR 1 1
1102 2 . 3 . 1 1
1102 3 . . . 1 1
1103 1 2 . OR 1 1
1103 2 . 3 . 1 1
1103 3 . . . 1 1
1104 1 2 . OR 1 1
1104 2 . 3 . 1 1
1104 3 . . . 1 1
1105 1 . . . 1 1
1106 1 2 . OR 1 1
1106 2 . 3 . 1 1
1106 3 . . . 1 1
1107 1 2 . OR 1 1
1107 2 . 3 . 1 1
1107 3 . . . 1 1
1108 1 2 . OR 1 1
1108 2 . 3 . 1 1
1108 3 . . . 1 1
1109 1 2 . OR 1 1
1109 2 . 3 . 1 1
1109 3 . . . 1 1
1110 1 2 . OR 1 1
1110 2 . 3 . 1 1
1110 3 . . . 1 1
1111 1 . . . 1 1
1112 1 2 . OR 1 1
1112 2 . 3 . 1 1
1112 3 . . . 1 1
1113 1 2 . OR 1 1
1113 2 . 3 . 1 1
1113 3 . . . 1 1
1114 1 2 . OR 1 1
1114 2 . 3 . 1 1
1114 3 . 4 . 1 1
1114 4 . . . 1 1
1115 1 2 . OR 1 1
1115 2 . 3 . 1 1
1115 3 . 4 . 1 1
1115 4 . . . 1 1
1116 1 . . . 1 1
1117 1 2 . OR 1 1
1117 2 . 3 . 1 1
1117 3 . . . 1 1
1118 1 2 . OR 1 1
1118 2 . 3 . 1 1
1118 3 . . . 1 1
1119 1 . . . 1 1
1120 1 2 . OR 1 1
1120 2 . 3 . 1 1
1120 3 . . . 1 1
1121 1 2 . OR 1 1
1121 2 . 3 . 1 1
1121 3 . 4 . 1 1
1121 4 . . . 1 1
1122 1 2 . OR 1 1
1122 2 . 3 . 1 1
1122 3 . . . 1 1
1123 1 . . . 1 1
1124 1 2 . OR 1 1
1124 2 . 3 . 1 1
1124 3 . . . 1 1
1125 1 . . . 1 1
1126 1 2 . OR 1 1
1126 2 . 3 . 1 1
1126 3 . . . 1 1
1127 1 2 . OR 1 1
1127 2 . 3 . 1 1
1127 3 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 2 . OR 1 1
1130 2 . 3 . 1 1
1130 3 . . . 1 1
1131 1 2 . OR 1 1
1131 2 . 3 . 1 1
1131 3 . . . 1 1
1132 1 2 . OR 1 1
1132 2 . 3 . 1 1
1132 3 . . . 1 1
1133 1 2 . OR 1 1
1133 2 . 3 . 1 1
1133 3 . 4 . 1 1
1133 4 . . . 1 1
1134 1 . . . 1 1
1135 1 2 . OR 1 1
1135 2 . 3 . 1 1
1135 3 . . . 1 1
1136 1 . . . 1 1
1137 1 2 . OR 1 1
1137 2 . 3 . 1 1
1137 3 . . . 1 1
1138 1 2 . OR 1 1
1138 2 . 3 . 1 1
1138 3 . . . 1 1
1139 1 2 . OR 1 1
1139 2 . 3 . 1 1
1139 3 . . . 1 1
1140 1 . . . 1 1
1141 1 2 . OR 1 1
1141 2 . 3 . 1 1
1141 3 . . . 1 1
1142 1 . . . 1 1
1143 1 2 . OR 1 1
1143 2 . 3 . 1 1
1143 3 . . . 1 1
1144 1 2 . OR 1 1
1144 2 . 3 . 1 1
1144 3 . . . 1 1
1145 1 2 . OR 1 1
1145 2 . 3 . 1 1
1145 3 . . . 1 1
1146 1 . . . 1 1
1147 1 2 . OR 1 1
1147 2 . 3 . 1 1
1147 3 . . . 1 1
1148 1 2 . OR 1 1
1148 2 . 3 . 1 1
1148 3 . . . 1 1
1149 1 2 . OR 1 1
1149 2 . 3 . 1 1
1149 3 . . . 1 1
1150 1 . . . 1 1
1151 1 2 . OR 1 1
1151 2 . 3 . 1 1
1151 3 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 2 . OR 1 1
1154 2 . 3 . 1 1
1154 3 . . . 1 1
1155 1 2 . OR 1 1
1155 2 . 3 . 1 1
1155 3 . . . 1 1
1156 1 . . . 1 1
1157 1 2 . OR 1 1
1157 2 . 3 . 1 1
1157 3 . 4 . 1 1
1157 4 . . . 1 1
1158 1 2 . OR 1 1
1158 2 . 3 . 1 1
1158 3 . 4 . 1 1
1158 4 . . . 1 1
1159 1 2 . OR 1 1
1159 2 . 3 . 1 1
1159 3 . . . 1 1
1160 1 2 . OR 1 1
1160 2 . 3 . 1 1
1160 3 . 4 . 1 1
1160 4 . . . 1 1
1161 1 2 . OR 1 1
1161 2 . 3 . 1 1
1161 3 . . . 1 1
1162 1 . . . 1 1
1163 1 2 . OR 1 1
1163 2 . 3 . 1 1
1163 3 . . . 1 1
1164 1 2 . OR 1 1
1164 2 . 3 . 1 1
1164 3 . . . 1 1
1165 1 2 . OR 1 1
1165 2 . 3 . 1 1
1165 3 . . . 1 1
1166 1 2 . OR 1 1
1166 2 . 3 . 1 1
1166 3 . . . 1 1
1167 1 2 . OR 1 1
1167 2 . 3 . 1 1
1167 3 . . . 1 1
1168 1 2 . OR 1 1
1168 2 . 3 . 1 1
1168 3 . . . 1 1
1169 1 . . . 1 1
1170 1 2 . OR 1 1
1170 2 . 3 . 1 1
1170 3 . . . 1 1
1171 1 2 . OR 1 1
1171 2 . 3 . 1 1
1171 3 . . . 1 1
1172 1 2 . OR 1 1
1172 2 . 3 . 1 1
1172 3 . . . 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 63 TYR HA . 364 . HA 1 1
1 1 2 1 1 68 ILE MD . 369 . HD1% 1 1
2 1 1 1 1 49 TRP HZ3 . 350 . HZ3 1 1
2 1 2 1 1 68 ILE MD . 369 . HD1% 1 1
3 1 1 1 1 10 ALA HA . 311 . HA 1 1
3 1 2 1 1 68 ILE MD . 369 . HD1% 1 1
4 1 1 1 1 66 ILE HG13 . 367 . HG11 1 1
4 1 2 1 1 68 ILE MD . 369 . HD1% 1 1
5 1 1 1 1 52 ARG QD . 353 . HD1 1 1
5 1 2 1 1 58 ILE MD . 359 . HD1% 1 1
6 1 1 1 1 58 ILE HB . 359 . HB 1 1
6 1 2 1 1 58 ILE MD . 359 . HD1% 1 1
7 1 1 1 1 49 TRP HE3 . 350 . HE3 1 1
7 1 2 1 1 66 ILE MD . 367 . HD1% 1 1
8 1 1 1 1 49 TRP HB2 . 350 . HB2 1 1
8 1 2 1 1 66 ILE MD . 367 . HD1% 1 1
9 1 1 1 1 66 ILE MD . 367 . HD1% 1 1
9 1 2 1 1 66 ILE HG12 . 367 . HG12 1 1
10 1 1 1 1 66 ILE HB . 367 . HB 1 1
10 1 2 1 1 66 ILE MD . 367 . HD1% 1 1
11 1 1 1 1 10 ALA HA . 311 . HA 1 1
11 1 2 1 1 66 ILE MD . 367 . HD1% 1 1
12 1 1 1 1 49 TRP HB3 . 350 . HB1 1 1
12 1 2 1 1 66 ILE MD . 367 . HD1% 1 1
13 1 1 1 1 35 ILE MD . 336 . HD1% 1 1
13 1 2 1 1 49 TRP HE3 . 350 . HE3 1 1
14 1 1 1 1 69 ILE HB . 370 . HB 1 1
14 1 2 1 1 69 ILE MD . 370 . HD1% 1 1
15 1 1 1 1 35 ILE MD . 336 . HD1% 1 1
15 1 2 1 1 49 TRP HZ3 . 350 . HZ3 1 1
16 1 1 1 1 10 ALA HA . 311 . HA 1 1
16 1 2 1 1 69 ILE MD . 370 . HD1% 1 1
17 1 1 1 1 27 LEU MD1 . 328 . HD1% 1 1
17 1 2 1 1 61 ILE MD . 362 . HD1% 1 1
18 1 1 1 1 61 ILE MD . 362 . HD1% 1 1
18 1 2 1 1 63 TYR HA . 364 . HA 1 1
19 1 1 1 1 61 ILE MD . 362 . HD1% 1 1
19 1 2 1 1 62 PRO HB2 . 363 . HB2 1 1
20 1 1 1 1 61 ILE MD . 362 . HD1% 1 1
20 1 2 1 1 62 PRO HD2 . 363 . HD2 1 1
21 1 1 1 1 58 ILE HB . 359 . HB 1 1
21 1 2 1 1 58 ILE MG . 359 . HG2% 1 1
22 1 1 1 1 51 VAL HB . 352 . HB 1 1
22 1 2 1 1 51 VAL QG . 352 . HG2% 1 1
23 1 1 1 1 35 ILE HG13 . 336 . HG12 1 1
23 1 2 1 1 35 ILE MG . 336 . HG2% 1 1
24 1 1 1 1 68 ILE QG . 369 . HG12 1 1
24 1 2 1 1 68 ILE MG . 369 . HG2% 1 1
25 1 1 1 1 69 ILE QG . 370 . HG11 1 1
25 1 2 1 1 69 ILE MG . 370 . HG2% 1 1
26 1 1 1 1 66 ILE HG13 . 367 . HG11 1 1
26 1 2 1 1 66 ILE MG . 367 . HG2% 1 1
27 1 1 1 1 12 ALA MB . 313 . HB% 1 1
27 1 2 1 1 31 ASP HB3 . 332 . HB1 1 1
28 1 1 1 1 12 ALA HA . 313 . HA 1 1
28 1 2 1 1 12 ALA MB . 313 . HB% 1 1
29 1 1 1 1 12 ALA MB . 313 . HB% 1 1
29 1 2 1 1 29 LYS HA . 330 . HA 1 1
30 1 1 1 1 12 ALA MB . 313 . HB% 1 1
30 1 2 1 1 31 ASP HB2 . 332 . HB2 1 1
31 1 1 1 1 12 ALA MB . 313 . HB% 1 1
31 1 2 1 1 27 LEU MD2 . 328 . HD2% 1 1
32 1 1 1 1 25 VAL MG1 . 326 . HG1% 1 1
32 1 2 1 1 53 THR MG . 354 . HG2% 1 1
33 1 1 1 1 18 PRO HG3 . 319 . HG1 1 1
33 1 2 1 1 26 ALA MB . 327 . HB% 1 1
34 1 1 1 1 17 VAL QG . 318 . HG2% 1 1
34 1 2 1 1 26 ALA MB . 327 . HB% 1 1
35 1 1 1 1 18 PRO HD2 . 319 . HD2 1 1
35 1 2 1 1 26 ALA MB . 327 . HB% 1 1
36 1 1 1 1 17 VAL HB . 318 . HB 1 1
36 1 2 1 1 17 VAL QG . 318 . HG1% 1 1
37 1 1 1 1 17 VAL QG . 318 . HG2% 1 1
37 1 2 1 1 18 PRO HD2 . 319 . HD2 1 1
38 1 1 1 1 17 VAL HA . 318 . HA 1 1
38 1 2 1 1 17 VAL QG . 318 . HG1% 1 1
39 1 1 1 1 9 PHE QD . 310 . HD% 1 1
39 1 2 1 1 34 ALA MB . 335 . HB% 1 1
40 1 1 1 1 34 ALA MB . 335 . HB% 1 1
40 1 2 1 1 36 LEU QD . 337 . HD1% 1 1
41 1 1 1 1 34 ALA MB . 335 . HB% 1 1
41 1 2 1 1 52 ARG QB . 353 . HB2 1 1
42 1 1 1 1 34 ALA MB . 335 . HB% 1 1
42 1 2 1 1 36 LEU HG . 337 . HG 1 1
43 1 1 1 1 9 PHE HB2 . 310 . HB2 1 1
43 1 2 1 1 34 ALA MB . 335 . HB% 1 1
44 1 1 1 1 35 ILE HA . 336 . HA 1 1
44 1 2 1 1 51 VAL QG . 352 . HG1% 1 1
45 1 1 1 1 51 VAL HA . 352 . HA 1 1
45 1 2 1 1 51 VAL QG . 352 . HG1% 1 1
46 1 1 1 1 61 ILE MG . 362 . HG2% 1 1
46 1 2 1 1 62 PRO HD2 . 363 . HD2 1 1
47 1 1 1 1 61 ILE HA . 362 . HA 1 1
47 1 2 1 1 61 ILE MG . 362 . HG2% 1 1
48 1 1 1 1 25 VAL MG2 . 326 . HG2% 1 1
48 1 2 1 1 53 THR MG . 354 . HG2% 1 1
49 1 1 1 1 25 VAL HA . 326 . HA 1 1
49 1 2 1 1 25 VAL MG2 . 326 . HG2% 1 1
50 1 1 1 1 25 VAL HB . 326 . HB 1 1
50 1 2 1 1 25 VAL MG2 . 326 . HG2% 1 1
51 1 1 1 1 25 VAL MG2 . 326 . HG2% 1 1
51 1 2 1 1 59 GLY HA3 . 360 . HA1 1 1
52 1 1 1 1 36 LEU HA . 337 . HA 1 1
52 1 2 1 1 36 LEU QD . 337 . HD1% 1 1
53 1 1 1 1 53 THR HA . 354 . HA 1 1
53 1 2 1 1 53 THR MG . 354 . HG2% 1 1
54 1 1 1 1 33 MET HB3 . 334 . HB1 1 1
54 1 2 1 1 53 THR MG . 354 . HG2% 1 1
55 1 1 1 1 27 LEU MD2 . 328 . HD2% 1 1
55 1 2 1 1 53 THR MG . 354 . HG2% 1 1
56 1 1 1 1 33 MET HB2 . 334 . HB2 1 1
56 1 2 1 1 53 THR MG . 354 . HG2% 1 1
57 1 1 1 1 27 LEU MD2 . 328 . HD2% 1 1
57 1 2 1 1 31 ASP HB2 . 332 . HB2 1 1
58 1 1 1 1 27 LEU MD2 . 328 . HD2% 1 1
58 1 2 1 1 31 ASP HA . 332 . HA 1 1
59 1 1 1 1 16 PHE QD . 317 . HD% 1 1
59 1 2 1 1 27 LEU MD2 . 328 . HD2% 1 1
60 1 1 1 1 27 LEU MD2 . 328 . HD2% 1 1
60 1 2 1 1 33 MET HB2 . 334 . HB2 1 1
61 1 1 1 1 27 LEU MD2 . 328 . HD2% 1 1
61 1 2 1 1 31 ASP HB3 . 332 . HB1 1 1
62 1 1 1 1 14 TYR HA . 315 . HA 1 1
62 1 2 1 1 29 LYS QG . 330 . HG2 1 1
63 1 1 1 1 38 LYS HA . 339 . HA 1 1
63 1 2 1 1 38 LYS QG . 339 . HG2 1 1
64 1 1 1 1 29 LYS HA . 330 . HA 1 1
64 1 2 1 1 29 LYS QG . 330 . HG2 1 1
65 1 1 1 1 29 LYS HE3 . 330 . HE1 1 1
65 1 2 1 1 29 LYS QG . 330 . HG2 1 1
66 1 1 1 1 54 LYS HE3 . 355 . HE1 1 1
66 1 2 1 1 54 LYS HG2 . 355 . HG2 1 1
67 1 1 1 1 28 LYS HA . 329 . HA 1 1
67 1 2 1 1 28 LYS QG . 329 . HG2 1 1
68 1 1 1 1 42 LEU MD1 . 343 . HD1% 1 1
68 1 2 1 1 42 LEU HG . 343 . HG 1 1
69 1 1 1 1 42 LEU QB . 343 . HB2 1 1
69 1 2 1 1 42 LEU MD1 . 343 . HD1% 1 1
70 1 1 1 1 39 LYS QG . 340 . HG2 1 1
70 1 2 1 1 45 ASP HA . 346 . HA 1 1
71 1 1 1 1 10 ALA MB . 311 . HB% 1 1
71 1 2 1 1 35 ILE MD . 336 . HD1% 1 1
72 1 1 1 1 10 ALA MB . 311 . HB% 1 1
72 1 2 1 1 66 ILE MD . 367 . HD1% 1 1
73 1 1 1 1 10 ALA MB . 311 . HB% 1 1
73 1 2 1 1 68 ILE HA . 369 . HA 1 1
74 1 1 1 1 39 LYS QG . 340 . HG1 1 1
74 1 2 1 1 42 LEU QB . 343 . HB2 1 1
75 1 1 1 1 39 LYS QE . 340 . HE1 1 1
75 1 2 1 1 39 LYS QG . 340 . HG2 1 1
76 1 1 1 1 39 LYS HA . 340 . HA 1 1
76 1 2 1 1 39 LYS QG . 340 . HG1 1 1
77 1 1 1 1 13 LEU QD . 314 . HD2% 1 1
77 1 2 1 1 66 ILE HA . 367 . HA 1 1
78 1 1 1 1 13 LEU QD . 314 . HD2% 1 1
78 1 2 1 1 14 TYR HA . 315 . HA 1 1
79 1 1 1 1 32 LEU HA . 333 . HA 1 1
79 1 2 1 1 32 LEU MD2 . 333 . HD2% 1 1
80 1 1 1 1 13 LEU QD . 314 . HD2% 1 1
80 1 2 1 1 65 TYR HA . 366 . HA 1 1
81 1 1 1 1 13 LEU QD . 314 . HD2% 1 1
81 1 2 1 1 67 GLU HA . 368 . HA 1 1
82 1 1 1 1 13 LEU HA . 314 . HA 1 1
82 1 2 1 1 13 LEU QD . 314 . HD2% 1 1
83 1 1 1 1 12 ALA MB . 313 . HB% 1 1
83 1 2 1 1 27 LEU MD1 . 328 . HD1% 1 1
84 1 1 1 1 36 LEU QD . 337 . HD2% 1 1
84 1 2 1 1 51 VAL HA . 352 . HA 1 1
85 1 1 1 1 18 PRO HD2 . 319 . HD2 1 1
85 1 2 1 1 18 PRO HG3 . 319 . HG1 1 1
86 1 1 1 1 21 PRO HA . 322 . HA 1 1
86 1 2 1 1 21 PRO HG2 . 322 . HG2 1 1
87 1 1 1 1 21 PRO HD3 . 322 . HD1 1 1
87 1 2 1 1 21 PRO HG3 . 322 . HG1 1 1
88 1 1 1 1 21 PRO HD2 . 322 . HD2 1 1
88 1 2 1 1 21 PRO HG2 . 322 . HG2 1 1
89 1 1 1 1 21 PRO HD3 . 322 . HD1 1 1
89 1 2 1 1 21 PRO HG2 . 322 . HG2 1 1
90 1 1 1 1 48 TRP HZ3 . 349 . HZ3 1 1
90 1 2 1 1 62 PRO HG2 . 363 . HG2 1 1
91 1 1 1 1 21 PRO HD2 . 322 . HD2 1 1
91 1 2 1 1 21 PRO HG3 . 322 . HG1 1 1
92 1 1 1 1 44 ARG HA . 345 . HA 1 1
92 1 2 1 1 44 ARG QG . 345 . HG1 1 1
93 1 1 1 1 44 ARG HD3 . 345 . HD1 1 1
93 1 2 1 1 44 ARG QG . 345 . HG1 1 1
94 1 1 1 1 48 TRP HH2 . 349 . HH2 1 1
94 1 2 1 1 62 PRO HG2 . 363 . HG2 1 1
95 1 1 1 1 16 PHE QD . 317 . HD% 1 1
95 1 2 1 1 62 PRO HG2 . 363 . HG2 1 1
96 1 1 1 1 62 PRO HG3 . 363 . HG1 1 1
96 1 2 1 1 65 TYR QE . 366 . HE% 1 1
97 1 1 1 1 48 TRP HH2 . 349 . HH2 1 1
97 1 2 1 1 62 PRO HG3 . 363 . HG1 1 1
98 1 1 1 1 62 PRO HG2 . 363 . HG2 1 1
98 1 2 1 1 65 TYR QE . 366 . HE% 1 1
99 1 1 1 1 11 ARG HA . 312 . HA 1 1
99 1 2 1 1 11 ARG HG3 . 312 . HG1 1 1
100 1 1 1 1 11 ARG QD . 312 . HD1 1 1
100 1 2 1 1 11 ARG HG3 . 312 . HG1 1 1
101 1 1 1 1 69 ILE HA . 370 . HA 1 1
101 1 2 1 1 69 ILE QG . 370 . HG11 1 1
102 1 1 1 1 11 ARG HG3 . 312 . HG1 1 1
102 1 2 1 1 32 LEU HA . 333 . HA 1 1
103 1 1 1 1 10 ALA HA . 311 . HA 1 1
103 1 2 1 1 69 ILE QG . 370 . HG12 1 1
104 1 1 1 1 35 ILE HA . 336 . HA 1 1
104 1 2 1 1 35 ILE HG13 . 336 . HG12 1 1
105 1 1 1 1 35 ILE HA . 336 . HA 1 1
105 1 2 1 1 35 ILE HG12 . 336 . HG11 1 1
106 1 1 1 1 32 LEU HA . 333 . HA 1 1
106 1 2 1 1 32 LEU HG . 333 . HG 1 1
107 1 1 1 1 58 ILE HA . 359 . HA 1 1
107 1 2 1 1 58 ILE HG13 . 359 . HG11 1 1
108 1 1 1 1 41 PRO HD2 . 342 . HD2 1 1
108 1 2 1 1 41 PRO HG2 . 342 . HG2 1 1
109 1 1 1 1 58 ILE HA . 359 . HA 1 1
109 1 2 1 1 58 ILE HG12 . 359 . HG12 1 1
110 1 1 1 1 68 ILE MD . 369 . HD1% 1 1
110 1 2 1 1 68 ILE QG . 369 . HG11 1 1
111 1 1 1 1 68 ILE HA . 369 . HA 1 1
111 1 2 1 1 68 ILE QG . 369 . HG11 1 1
112 1 1 1 1 39 LYS HA . 340 . HA 1 1
112 1 2 1 1 39 LYS HD3 . 340 . HD1 1 1
113 1 1 1 1 39 LYS HD3 . 340 . HD1 1 1
113 1 2 1 1 45 ASP HA . 346 . HA 1 1
114 1 1 1 1 37 SER QB . 338 . HB1 1 1
114 1 2 1 1 50 LYS QD . 351 . HD1 1 1
115 1 1 1 1 54 LYS HA . 355 . HA 1 1
115 1 2 1 1 54 LYS HD2 . 355 . HD2 1 1
116 1 1 1 1 22 GLU HA . 323 . HA 1 1
116 1 2 1 1 22 GLU HB3 . 323 . HB2 1 1
117 1 1 1 1 54 LYS HD2 . 355 . HD2 1 1
117 1 2 1 1 54 LYS HE3 . 355 . HE1 1 1
118 1 1 1 1 50 LYS QD . 351 . HD1 1 1
118 1 2 1 1 50 LYS QE . 351 . HE1 1 1
119 1 1 1 1 50 LYS QD . 351 . HD1 1 1
119 1 2 1 1 58 ILE MG . 359 . HG2% 1 1
120 1 1 1 1 38 LYS QD . 339 . HD1 1 1
120 1 2 1 1 38 LYS HE3 . 339 . HE1 1 1
121 1 1 1 1 38 LYS QD . 339 . HD1 1 1
121 1 2 1 1 38 LYS QG . 339 . HG2 1 1
122 1 1 1 1 38 LYS QD . 339 . HD2 1 1
122 1 2 1 1 50 LYS QG . 351 . HG1 1 1
123 1 1 1 1 33 MET QG . 334 . HG1 1 1
123 1 2 1 1 51 VAL QG . 352 . HG2% 1 1
124 1 1 1 1 10 ALA MB . 311 . HB% 1 1
124 1 2 1 1 33 MET QG . 334 . HG2 1 1
125 1 1 1 1 48 TRP HB3 . 349 . HB1 1 1
125 1 2 1 1 48 TRP HD1 . 349 . HD1 1 1
125 1 2 1 1 48 TRP HE3 . 349 . HE3 1 1
126 1 1 1 1 62 PRO HB3 . 363 . HB1 1 1
126 1 2 1 1 65 TYR QD . 366 . HD% 1 1
127 1 1 1 1 62 PRO HB2 . 363 . HB2 1 1
127 1 2 1 1 65 TYR QD . 366 . HD% 1 1
128 1 1 1 1 62 PRO HA . 363 . HA 1 1
128 1 2 1 1 62 PRO HB3 . 363 . HB1 1 1
129 1 1 1 1 44 ARG HA . 345 . HA 1 1
129 1 2 1 1 44 ARG QB . 345 . HB2 1 1
130 1 1 1 1 19 GLU HA . 320 . HA 1 1
130 1 2 1 1 19 GLU HB3 . 320 . HB1 1 1
131 1 1 1 1 49 TRP HB2 . 350 . HB2 1 1
131 1 2 1 1 61 ILE MG . 362 . HG2% 1 1
132 1 1 1 1 35 ILE MG . 336 . HG2% 1 1
132 1 2 1 1 49 TRP HB3 . 350 . HB1 1 1
133 1 1 1 1 49 TRP HB3 . 350 . HB1 1 1
133 1 2 1 1 61 ILE MG . 362 . HG2% 1 1
134 1 1 1 1 49 TRP HB3 . 350 . HB1 1 1
134 1 2 1 1 49 TRP HE3 . 350 . HE3 1 1
135 1 1 1 1 49 TRP HB2 . 350 . HB2 1 1
135 1 2 1 1 49 TRP HE3 . 350 . HE3 1 1
136 1 1 1 1 21 PRO HB2 . 322 . HB2 1 1
136 1 2 1 1 22 GLU HA . 323 . HA 1 1
137 1 1 1 1 23 MET HG3 . 324 . HG1 1 1
137 1 2 1 1 60 TYR QD . 361 . HD% 1 1
138 1 1 1 1 29 LYS HB2 . 330 . HB1 1 1
138 1 2 1 1 29 LYS QG . 330 . HG2 1 1
139 1 1 1 1 29 LYS HB3 . 330 . HB2 1 1
139 1 2 1 1 29 LYS QG . 330 . HG2 1 1
140 1 1 1 1 38 LYS QB . 339 . HB1 1 1
140 1 2 1 1 38 LYS QG . 339 . HG2 1 1
141 1 1 1 1 14 TYR HA . 315 . HA 1 1
141 1 2 1 1 29 LYS HB3 . 330 . HB2 1 1
142 1 1 1 1 67 GLU HB2 . 368 . HB2 1 1
142 1 2 1 1 67 GLU HG3 . 368 . HG1 1 1
143 1 1 1 1 13 LEU QD . 314 . HD2% 1 1
143 1 2 1 1 67 GLU HB2 . 368 . HB2 1 1
144 1 1 1 1 13 LEU HG . 314 . HG 1 1
144 1 2 1 1 67 GLU HB2 . 368 . HB2 1 1
145 1 1 1 1 24 GLU HA . 325 . HA 1 1
145 1 2 1 1 24 GLU HB2 . 325 . HB2 1 1
146 1 1 1 1 16 PHE QE . 317 . HE% 1 1
146 1 2 1 1 24 GLU HB3 . 325 . HB1 1 1
147 1 1 1 1 52 ARG QB . 353 . HB1 1 1
147 1 2 1 1 58 ILE MG . 359 . HG2% 1 1
148 1 1 1 1 18 PRO HA . 319 . HA 1 1
148 1 2 1 1 18 PRO HB3 . 319 . HB1 1 1
149 1 1 1 1 52 ARG HA . 353 . HA 1 1
149 1 2 1 1 52 ARG QB . 353 . HB2 1 1
150 1 1 1 1 28 LYS HA . 329 . HA 1 1
150 1 2 1 1 28 LYS HB2 . 329 . HB2 1 1
151 1 1 1 1 52 ARG QB . 353 . HB2 1 1
151 1 2 1 1 52 ARG QD . 353 . HD1 1 1
152 1 1 1 1 25 VAL HB . 326 . HB 1 1
152 1 2 1 1 53 THR MG . 354 . HG2% 1 1
153 1 1 1 1 50 LYS HB2 . 351 . HB2 1 1
153 1 2 1 1 50 LYS QG . 351 . HG1 1 1
154 1 1 1 1 37 SER QB . 338 . HB2 1 1
154 1 2 1 1 50 LYS HB2 . 351 . HB2 1 1
155 1 1 1 1 50 LYS HA . 351 . HA 1 1
155 1 2 1 1 50 LYS HB2 . 351 . HB2 1 1
156 1 1 1 1 50 LYS HB2 . 351 . HB2 1 1
156 1 2 1 1 60 TYR QE . 361 . HE% 1 1
157 1 1 1 1 63 TYR HB2 . 364 . HB2 1 1
157 1 2 1 1 63 TYR QD . 364 . HD% 1 1
158 1 1 1 1 11 ARG HB3 . 312 . HB1 1 1
158 1 2 1 1 11 ARG HG2 . 312 . HG2 1 1
159 1 1 1 1 63 TYR HA . 364 . HA 1 1
159 1 2 1 1 63 TYR HB2 . 364 . HB2 1 1
160 1 1 1 1 11 ARG HB2 . 312 . HB2 1 1
160 1 2 1 1 11 ARG QD . 312 . HD1 1 1
161 1 1 1 1 13 LEU QD . 314 . HD2% 1 1
161 1 2 1 1 67 GLU HG3 . 368 . HG1 1 1
162 1 1 1 1 63 TYR QE . 364 . HE% 1 1
162 1 2 1 1 64 ASN HB2 . 365 . HB1 1 1
163 1 1 1 1 67 GLU HA . 368 . HA 1 1
163 1 2 1 1 67 GLU HG3 . 368 . HG1 1 1
164 1 1 1 1 39 LYS HA . 340 . HA 1 1
164 1 2 1 1 39 LYS HB3 . 340 . HB1 1 1
165 1 1 1 1 19 GLU HA . 320 . HA 1 1
165 1 2 1 1 19 GLU HG2 . 320 . HG2 1 1
166 1 1 1 1 33 MET HB3 . 334 . HB1 1 1
166 1 2 1 1 53 THR HA . 354 . HA 1 1
167 1 1 1 1 33 MET HB2 . 334 . HB2 1 1
167 1 2 1 1 53 THR HA . 354 . HA 1 1
168 1 1 1 1 35 ILE HB . 336 . HB 1 1
168 1 2 1 1 49 TRP HB2 . 350 . HB2 1 1
169 1 1 1 1 35 ILE HB . 336 . HB 1 1
169 1 2 1 1 35 ILE MD . 336 . HD1% 1 1
170 1 1 1 1 68 ILE HB . 369 . HB 1 1
170 1 2 1 1 68 ILE MD . 369 . HD1% 1 1
171 1 1 1 1 52 ARG QB . 353 . HB1 1 1
171 1 2 1 1 55 ASN HB3 . 356 . HB1 1 1
172 1 1 1 1 68 ILE HB . 369 . HB 1 1
172 1 2 1 1 68 ILE QG . 369 . HG11 1 1
173 1 1 1 1 55 ASN HB3 . 356 . HB1 1 1
173 1 2 1 1 58 ILE MD . 359 . HD1% 1 1
173 1 2 1 1 58 ILE HG13 . 359 . HG11 1 1
174 1 1 1 1 65 TYR HB2 . 366 . HB2 1 1
174 1 2 1 1 65 TYR QD . 366 . HD% 1 1
175 1 1 1 1 65 TYR HA . 366 . HA 1 1
175 1 2 1 1 65 TYR HB2 . 366 . HB2 1 1
176 1 1 1 1 65 TYR HB3 . 366 . HB1 1 1
176 1 2 1 1 65 TYR QD . 366 . HD% 1 1
177 1 1 1 1 53 THR MG . 354 . HG2% 1 1
177 1 2 1 1 57 ASN QB . 358 . HB2 1 1
178 1 1 1 1 25 VAL MG2 . 326 . HG2% 1 1
178 1 2 1 1 57 ASN QB . 358 . HB2 1 1
179 1 1 1 1 57 ASN HA . 358 . HA 1 1
179 1 2 1 1 57 ASN QB . 358 . HB2 1 1
180 1 1 1 1 25 VAL MG1 . 326 . HG1% 1 1
180 1 2 1 1 57 ASN QB . 358 . HB2 1 1
181 1 1 1 1 69 ILE HB . 370 . HB 1 1
181 1 2 1 1 69 ILE QG . 370 . HG11 1 1
182 1 1 1 1 40 ASP HB3 . 341 . HB1 1 1
182 1 2 1 1 41 PRO HD2 . 342 . HD2 1 1
183 1 1 1 1 46 SER QB . 347 . HB1 1 1
183 1 2 1 1 47 ASP QB . 348 . HB2 1 1
184 1 1 1 1 47 ASP HA . 348 . HA 1 1
184 1 2 1 1 47 ASP QB . 348 . HB1 1 1
185 1 1 1 1 47 ASP QB . 348 . HB2 1 1
185 1 2 1 1 63 TYR QD . 364 . HD% 1 1
186 1 1 1 1 45 ASP HA . 346 . HA 1 1
186 1 2 1 1 45 ASP QB . 346 . HB2 1 1
187 1 1 1 1 38 LYS HE2 . 339 . HE2 1 1
187 1 2 1 1 38 LYS QG . 339 . HG2 1 1
188 1 1 1 1 38 LYS QD . 339 . HD2 1 1
188 1 2 1 1 38 LYS HE2 . 339 . HE2 1 1
189 1 1 1 1 42 LEU HA . 343 . HA 1 1
189 1 2 1 1 42 LEU QB . 343 . HB1 1 1
190 1 1 1 1 66 ILE HB . 367 . HB 1 1
190 1 2 1 1 66 ILE MG . 367 . HG2% 1 1
191 1 1 1 1 36 LEU QD . 337 . HD2% 1 1
191 1 2 1 1 50 LYS QE . 351 . HE1 1 1
192 1 1 1 1 29 LYS HD2 . 330 . HD2 1 1
192 1 2 1 1 29 LYS HE3 . 330 . HE1 1 1
193 1 1 1 1 50 LYS QE . 351 . HE2 1 1
193 1 2 1 1 58 ILE MG . 359 . HG2% 1 1
194 1 1 1 1 14 TYR HA . 315 . HA 1 1
194 1 2 1 1 29 LYS HE3 . 330 . HE1 1 1
195 1 1 1 1 28 LYS HD3 . 329 . HD1 1 1
195 1 2 1 1 28 LYS HE2 . 329 . HE2 1 1
196 1 1 1 1 61 ILE HB . 362 . HB 1 1
196 1 2 1 1 62 PRO HD3 . 363 . HD1 1 1
197 1 1 1 1 31 ASP HA . 332 . HA 1 1
197 1 2 1 1 31 ASP HB2 . 332 . HB2 1 1
198 1 1 1 1 28 LYS HE2 . 329 . HE2 1 1
198 1 2 1 1 28 LYS QG . 329 . HG2 1 1
199 1 1 1 1 61 ILE HB . 362 . HB 1 1
199 1 2 1 1 62 PRO HD2 . 363 . HD2 1 1
200 1 1 1 1 9 PHE HA . 310 . HA 1 1
200 1 2 1 1 9 PHE HB2 . 310 . HB2 1 1
201 1 1 1 1 9 PHE HB2 . 310 . HB2 1 1
201 1 2 1 1 69 ILE MD . 370 . HD1% 1 1
202 1 1 1 1 9 PHE HB3 . 310 . HB1 1 1
202 1 2 1 1 69 ILE MD . 370 . HD1% 1 1
203 1 1 1 1 9 PHE HA . 310 . HA 1 1
203 1 2 1 1 9 PHE HB3 . 310 . HB1 1 1
204 1 1 1 1 36 LEU QB . 337 . HB2 1 1
204 1 2 1 1 36 LEU QD . 337 . HD2% 1 1
205 1 1 1 1 14 TYR HB2 . 315 . HB2 1 1
205 1 2 1 1 65 TYR QE . 366 . HE% 1 1
206 1 1 1 1 16 PHE QB . 317 . HB1 1 1
206 1 2 1 1 27 LEU MD1 . 328 . HD1% 1 1
207 1 1 1 1 16 PHE QB . 317 . HB2 1 1
207 1 2 1 1 65 TYR QD . 366 . HD% 1 1
208 1 1 1 1 16 PHE QB . 317 . HB2 1 1
208 1 2 1 1 16 PHE QD . 317 . HD% 1 1
209 1 1 1 1 16 PHE QB . 317 . HB1 1 1
209 1 2 1 1 27 LEU QB . 328 . HB1 1 1
210 1 1 1 1 44 ARG QB . 345 . HB2 1 1
210 1 2 1 1 44 ARG HD3 . 345 . HD1 1 1
211 1 1 1 1 13 LEU QB . 314 . HB1 1 1
211 1 2 1 1 13 LEU HG . 314 . HG 1 1
212 1 1 1 1 32 LEU HB3 . 333 . HB2 1 1
212 1 2 1 1 32 LEU MD2 . 333 . HD2% 1 1
213 1 1 1 1 32 LEU HB2 . 333 . HB1 1 1
213 1 2 1 1 32 LEU MD2 . 333 . HD2% 1 1
214 1 1 1 1 39 LYS HB3 . 340 . HB1 1 1
214 1 2 1 1 43 GLY HA3 . 344 . HA1 1 1
215 1 1 1 1 39 LYS HB3 . 340 . HB1 1 1
215 1 2 1 1 43 GLY HA2 . 344 . HA2 1 1
216 1 1 1 1 27 LEU QB . 328 . HB2 1 1
216 1 2 1 1 31 ASP HB2 . 332 . HB2 1 1
217 1 1 1 1 27 LEU QB . 328 . HB1 1 1
217 1 2 1 1 31 ASP HB3 . 332 . HB1 1 1
218 1 1 1 1 27 LEU QB . 328 . HB2 1 1
218 1 2 1 1 27 LEU MD1 . 328 . HD1% 1 1
219 1 1 1 1 27 LEU HA . 328 . HA 1 1
219 1 2 1 1 27 LEU QB . 328 . HB2 1 1
220 1 1 1 1 27 LEU QB . 328 . HB1 1 1
220 1 2 1 1 27 LEU MD2 . 328 . HD2% 1 1
221 1 1 1 1 38 LYS H . 339 . HN 1 1
221 1 2 1 1 40 ASP HA . 341 . HA 1 1
222 1 1 1 1 53 THR HA . 354 . HA 1 1
222 1 2 1 1 54 LYS H . 355 . HN 1 1
223 1 1 1 1 44 ARG QB . 345 . HB1 1 1
223 1 2 1 1 45 ASP H . 346 . HN 1 1
224 1 1 1 1 44 ARG QG . 345 . HG2 1 1
224 1 2 1 1 45 ASP H . 346 . HN 1 1
225 1 1 1 1 12 ALA H . 313 . HN 1 1
225 1 2 1 1 32 LEU HA . 333 . HA 1 1
226 1 1 1 1 45 ASP H . 346 . HN 1 1
226 1 2 1 1 45 ASP QB . 346 . HB2 1 1
227 1 1 1 1 31 ASP H . 332 . HN 1 1
227 1 2 1 1 31 ASP HB2 . 332 . HB2 1 1
228 1 1 1 1 9 PHE HB3 . 310 . HB1 1 1
228 1 2 1 1 10 ALA H . 311 . HN 1 1
229 1 1 1 1 16 PHE H . 317 . HN 1 1
229 1 2 1 1 27 LEU QB . 328 . HB2 1 1
230 1 1 1 1 54 LYS H . 355 . HN 1 1
230 1 2 1 1 54 LYS HG3 . 355 . HG1 1 1
231 1 1 1 1 38 LYS H . 339 . HN 1 1
231 1 2 1 1 38 LYS QB . 339 . HB2 1 1
232 1 1 1 1 47 ASP H . 348 . HN 1 1
232 1 2 1 1 47 ASP QB . 348 . HB2 1 1
233 1 1 1 1 12 ALA MB . 313 . HB% 1 1
233 1 2 1 1 31 ASP H . 332 . HN 1 1
234 1 1 1 1 9 PHE H . 310 . HN 1 1
234 1 2 1 1 9 PHE HA . 310 . HA 1 1
235 1 1 1 1 31 ASP H . 332 . HN 1 1
235 1 2 1 1 31 ASP HB3 . 332 . HB1 1 1
236 1 1 1 1 24 GLU QG . 325 . HG1 1 1
236 1 2 1 1 25 VAL H . 326 . HN 1 1
237 1 1 1 1 16 PHE H . 317 . HN 1 1
237 1 2 1 1 16 PHE HA . 317 . HA 1 1
238 1 1 1 1 22 GLU HG2 . 323 . HG2 1 1
238 1 2 1 1 23 MET H . 324 . HN 1 1
239 1 1 1 1 44 ARG H . 345 . HN 1 1
239 1 2 1 1 44 ARG QB . 345 . HB2 1 1
240 1 1 1 1 68 ILE H . 369 . HN 1 1
240 1 2 1 1 68 ILE MD . 369 . HD1% 1 1
241 1 1 1 1 9 PHE H . 310 . HN 1 1
241 1 2 1 1 69 ILE QG . 370 . HG11 1 1
242 1 1 1 1 68 ILE H . 369 . HN 1 1
242 1 2 1 1 68 ILE MG . 369 . HG2% 1 1
243 1 1 1 1 24 GLU HA . 325 . HA 1 1
243 1 2 1 1 60 TYR H . 361 . HN 1 1
244 1 1 1 1 40 ASP H . 341 . HN 1 1
244 1 2 1 1 40 ASP HB2 . 341 . HB2 1 1
245 1 1 1 1 61 ILE HG12 . 362 . HG12 1 1
245 1 2 1 1 65 TYR H . 366 . HN 1 1
246 1 1 1 1 34 ALA H . 335 . HN 1 1
246 1 2 1 1 51 VAL QG . 352 . HG1% 1 1
247 1 1 1 1 49 TRP H . 350 . HN 1 1
247 1 2 1 1 61 ILE H . 362 . HN 1 1
248 1 1 1 1 13 LEU QB . 314 . HB2 1 1
248 1 2 1 1 14 TYR H . 315 . HN 1 1
249 1 1 1 1 53 THR H . 354 . HN 1 1
249 1 2 1 1 57 ASN H . 358 . HN 1 1
250 1 1 1 1 20 ASN H . 321 . HN 1 1
250 1 2 1 1 20 ASN HB3 . 321 . HB1 1 1
251 1 1 1 1 54 LYS H . 355 . HN 1 1
251 1 2 1 1 54 LYS HD2 . 355 . HD2 1 1
252 1 1 1 1 46 SER H . 347 . HN 1 1
252 1 2 1 1 47 ASP H . 348 . HN 1 1
253 1 1 1 1 11 ARG H . 312 . HN 1 1
253 1 2 1 1 11 ARG HB3 . 312 . HB1 1 1
254 1 1 1 1 55 ASN H . 356 . HN 1 1
254 1 2 1 1 56 GLY H . 357 . HN 1 1
255 1 1 1 1 24 GLU QG . 325 . HG2 1 1
255 1 2 1 1 60 TYR H . 361 . HN 1 1
256 1 1 1 1 68 ILE H . 369 . HN 1 1
256 1 2 1 1 68 ILE QG . 369 . HG11 1 1
257 1 1 1 1 33 MET HB3 . 334 . HB1 1 1
257 1 2 1 1 34 ALA H . 335 . HN 1 1
258 1 1 1 1 24 GLU HB3 . 325 . HB1 1 1
258 1 2 1 1 60 TYR H . 361 . HN 1 1
259 1 1 1 1 10 ALA MB . 311 . HB% 1 1
259 1 2 1 1 11 ARG H . 312 . HN 1 1
260 1 1 1 1 28 LYS HA . 329 . HA 1 1
260 1 2 1 1 29 LYS H . 330 . HN 1 1
261 1 1 1 1 58 ILE H . 359 . HN 1 1
261 1 2 1 1 58 ILE HB . 359 . HB 1 1
262 1 1 1 1 50 LYS QD . 351 . HD1 1 1
262 1 2 1 1 51 VAL H . 352 . HN 1 1
263 1 1 1 1 44 ARG H . 345 . HN 1 1
263 1 2 1 1 44 ARG QG . 345 . HG2 1 1
264 1 1 1 1 36 LEU H . 337 . HN 1 1
264 1 2 1 1 36 LEU QB . 337 . HB1 1 1
265 1 1 1 1 29 LYS H . 330 . HN 1 1
265 1 2 1 1 29 LYS HB3 . 330 . HB2 1 1
266 1 1 1 1 42 LEU HA . 343 . HA 1 1
266 1 2 1 1 43 GLY H . 344 . HN 1 1
267 1 1 1 1 10 ALA HA . 311 . HA 1 1
267 1 2 1 1 11 ARG H . 312 . HN 1 1
268 1 1 1 1 32 LEU H . 333 . HN 1 1
268 1 2 1 1 32 LEU HB3 . 333 . HB2 1 1
269 1 1 1 1 22 GLU HB3 . 323 . HB2 1 1
269 1 2 1 1 23 MET H . 324 . HN 1 1
270 1 1 1 1 42 LEU H . 343 . HN 1 1
270 1 2 1 1 42 LEU HG . 343 . HG 1 1
271 1 1 1 1 39 LYS H . 340 . HN 1 1
271 1 2 1 1 43 GLY HA2 . 344 . HA2 1 1
272 1 1 1 1 56 GLY H . 357 . HN 1 1
272 1 2 1 1 57 ASN QB . 358 . HB2 1 1
273 1 1 1 1 50 LYS QG . 351 . HG1 1 1
273 1 2 1 1 51 VAL H . 352 . HN 1 1
274 1 1 1 1 58 ILE H . 359 . HN 1 1
274 1 2 1 1 58 ILE MD . 359 . HD1% 1 1
275 1 1 1 1 9 PHE H . 310 . HN 1 1
275 1 2 1 1 9 PHE HB3 . 310 . HB1 1 1
276 1 1 1 1 35 ILE H . 336 . HN 1 1
276 1 2 1 1 35 ILE HG13 . 336 . HG12 1 1
277 1 1 1 1 12 ALA H . 313 . HN 1 1
277 1 2 1 1 12 ALA MB . 313 . HB% 1 1
278 1 1 1 1 20 ASN H . 321 . HN 1 1
278 1 2 1 1 20 ASN HB2 . 321 . HB2 1 1
279 1 1 1 1 23 MET HB2 . 324 . HB1 1 1
279 1 2 1 1 24 GLU H . 325 . HN 1 1
280 1 1 1 1 14 TYR HB2 . 315 . HB2 1 1
280 1 2 1 1 15 ASP H . 316 . HN 1 1
281 1 1 1 1 51 VAL HB . 352 . HB 1 1
281 1 2 1 1 52 ARG H . 353 . HN 1 1
282 1 1 1 1 42 LEU H . 343 . HN 1 1
282 1 2 1 1 42 LEU QB . 343 . HB2 1 1
283 1 1 1 1 68 ILE H . 369 . HN 1 1
283 1 2 1 1 68 ILE HB . 369 . HB 1 1
284 1 1 1 1 64 ASN HA . 365 . HA 1 1
284 1 2 1 1 65 TYR H . 366 . HN 1 1
285 1 1 1 1 52 ARG H . 353 . HN 1 1
285 1 2 1 1 52 ARG QB . 353 . HB1 1 1
286 1 1 1 1 67 GLU H . 368 . HN 1 1
286 1 2 1 1 67 GLU HB3 . 368 . HB1 1 1
287 1 1 1 1 9 PHE H . 310 . HN 1 1
287 1 2 1 1 9 PHE HB2 . 310 . HB2 1 1
288 1 1 1 1 61 ILE MD . 362 . HD1% 1 1
288 1 2 1 1 65 TYR H . 366 . HN 1 1
289 1 1 1 1 35 ILE MG . 336 . HG2% 1 1
289 1 2 1 1 36 LEU H . 337 . HN 1 1
290 1 1 1 1 50 LYS H . 351 . HN 1 1
290 1 2 1 1 51 VAL H . 352 . HN 1 1
291 1 1 1 1 31 ASP HB3 . 332 . HB1 1 1
291 1 2 1 1 32 LEU H . 333 . HN 1 1
292 1 1 1 1 35 ILE MD . 336 . HD1% 1 1
292 1 2 1 1 36 LEU H . 337 . HN 1 1
293 1 1 1 1 49 TRP H . 350 . HN 1 1
293 1 2 1 1 60 TYR HB3 . 361 . HB1 1 1
294 1 1 1 1 36 LEU QD . 337 . HD1% 1 1
294 1 2 1 1 37 SER H . 338 . HN 1 1
295 1 1 1 1 11 ARG H . 312 . HN 1 1
295 1 2 1 1 69 ILE MD . 370 . HD1% 1 1
296 1 1 1 1 44 ARG HA . 345 . HA 1 1
296 1 2 1 1 45 ASP H . 346 . HN 1 1
297 1 1 1 1 39 LYS H . 340 . HN 1 1
297 1 2 1 1 39 LYS QG . 340 . HG2 1 1
298 1 1 1 1 13 LEU H . 314 . HN 1 1
298 1 2 1 1 13 LEU QB . 314 . HB1 1 1
299 1 1 1 1 24 GLU H . 325 . HN 1 1
299 1 2 1 1 24 GLU HB2 . 325 . HB2 1 1
300 1 1 1 1 31 ASP HA . 332 . HA 1 1
300 1 2 1 1 32 LEU H . 333 . HN 1 1
301 1 1 1 1 69 ILE H . 370 . HN 1 1
301 1 2 1 1 69 ILE QG . 370 . HG11 1 1
302 1 1 1 1 57 ASN HA . 358 . HA 1 1
302 1 2 1 1 57 ASN HD22 . 358 . HD22 1 1
303 1 1 1 1 61 ILE HG12 . 362 . HG12 1 1
303 1 2 1 1 66 ILE H . 367 . HN 1 1
304 1 1 1 1 68 ILE HA . 369 . HA 1 1
304 1 2 1 1 69 ILE H . 370 . HN 1 1
305 1 1 1 1 45 ASP HA . 346 . HA 1 1
305 1 2 1 1 46 SER H . 347 . HN 1 1
306 1 1 1 1 27 LEU HA . 328 . HA 1 1
306 1 2 1 1 28 LYS H . 329 . HN 1 1
307 1 1 1 1 63 TYR H . 364 . HN 1 1
307 1 2 1 1 63 TYR HB2 . 364 . HB2 1 1
308 1 1 1 1 25 VAL HA . 326 . HA 1 1
308 1 2 1 1 26 ALA H . 327 . HN 1 1
309 1 1 1 1 61 ILE HG13 . 362 . HG11 1 1
309 1 2 1 1 66 ILE H . 367 . HN 1 1
310 1 1 1 1 51 VAL H . 352 . HN 1 1
310 1 2 1 1 51 VAL QG . 352 . HG1% 1 1
311 1 1 1 1 58 ILE HA . 359 . HA 1 1
311 1 2 1 1 59 GLY H . 360 . HN 1 1
312 1 1 1 1 14 TYR H . 315 . HN 1 1
312 1 2 1 1 14 TYR QD . 315 . HD% 1 1
313 1 1 1 1 15 ASP HA . 316 . HA 1 1
313 1 2 1 1 16 PHE H . 317 . HN 1 1
314 1 1 1 1 25 VAL MG2 . 326 . HG2% 1 1
314 1 2 1 1 59 GLY H . 360 . HN 1 1
315 1 1 1 1 60 TYR HB2 . 361 . HB2 1 1
315 1 2 1 1 61 ILE H . 362 . HN 1 1
316 1 1 1 1 42 LEU QB . 343 . HB2 1 1
316 1 2 1 1 43 GLY H . 344 . HN 1 1
317 1 1 1 1 65 TYR H . 366 . HN 1 1
317 1 2 1 1 66 ILE H . 367 . HN 1 1
318 1 1 1 1 29 LYS HA . 330 . HA 1 1
318 1 2 1 1 30 GLY H . 331 . HN 1 1
319 1 1 1 1 33 MET H . 334 . HN 1 1
319 1 2 1 1 33 MET HB2 . 334 . HB2 1 1
320 1 1 1 1 32 LEU H . 333 . HN 1 1
320 1 2 1 1 32 LEU HB2 . 333 . HB1 1 1
321 1 1 1 1 18 PRO HA . 319 . HA 1 1
321 1 2 1 1 19 GLU H . 320 . HN 1 1
322 1 1 1 1 9 PHE HA . 310 . HA 1 1
322 1 2 1 1 10 ALA H . 311 . HN 1 1
323 1 1 1 1 39 LYS HA . 340 . HA 1 1
323 1 2 1 1 46 SER H . 347 . HN 1 1
324 1 1 1 1 14 TYR HA . 315 . HA 1 1
324 1 2 1 1 15 ASP H . 316 . HN 1 1
325 1 1 1 1 11 ARG HA . 312 . HA 1 1
325 1 2 1 1 12 ALA H . 313 . HN 1 1
326 1 1 1 1 26 ALA HA . 327 . HA 1 1
326 1 2 1 1 27 LEU H . 328 . HN 1 1
327 1 1 1 1 57 ASN H . 358 . HN 1 1
327 1 2 1 1 57 ASN QB . 358 . HB2 1 1
328 1 1 1 1 65 TYR HB3 . 366 . HB1 1 1
328 1 2 1 1 66 ILE H . 367 . HN 1 1
329 1 1 1 1 65 TYR H . 366 . HN 1 1
329 1 2 1 1 66 ILE MD . 367 . HD1% 1 1
330 1 1 1 1 34 ALA HA . 335 . HA 1 1
330 1 2 1 1 35 ILE H . 336 . HN 1 1
331 1 1 1 1 23 MET H . 324 . HN 1 1
331 1 2 1 1 24 GLU H . 325 . HN 1 1
332 1 1 1 1 59 GLY HA3 . 360 . HA1 1 1
332 1 2 1 1 60 TYR H . 361 . HN 1 1
333 1 1 1 1 19 GLU H . 320 . HN 1 1
333 1 2 1 1 19 GLU HB3 . 320 . HB1 1 1
334 1 1 1 1 51 VAL QG . 352 . HG1% 1 1
334 1 2 1 1 52 ARG H . 353 . HN 1 1
335 1 1 1 1 28 LYS H . 329 . HN 1 1
335 1 2 1 1 28 LYS HB3 . 329 . HB1 1 1
336 1 1 1 1 46 SER HA . 347 . HA 1 1
336 1 2 1 1 47 ASP H . 348 . HN 1 1
337 1 1 1 1 53 THR HB . 354 . HB 1 1
337 1 2 1 1 54 LYS H . 355 . HN 1 1
338 1 1 1 1 12 ALA MB . 313 . HB% 1 1
338 1 2 1 1 30 GLY H . 331 . HN 1 1
339 1 1 1 1 54 LYS H . 355 . HN 1 1
339 1 2 1 1 54 LYS HB3 . 355 . HB1 1 1
340 1 1 1 1 37 SER HA . 338 . HA 1 1
340 1 2 1 1 38 LYS H . 339 . HN 1 1
341 1 1 1 1 20 ASN H . 321 . HN 1 1
341 1 2 1 1 23 MET HB3 . 324 . HB2 1 1
342 1 1 1 1 53 THR H . 354 . HN 1 1
342 1 2 1 1 53 THR HB . 354 . HB 1 1
343 1 1 1 1 42 LEU HG . 343 . HG 1 1
343 1 2 1 1 43 GLY H . 344 . HN 1 1
344 1 1 1 1 39 LYS QD . 340 . HD2 1 1
344 1 2 1 1 46 SER H . 347 . HN 1 1
345 1 1 1 1 56 GLY H . 357 . HN 1 1
345 1 2 1 1 56 GLY QA . 357 . HA2 1 1
346 1 1 1 1 25 VAL H . 326 . HN 1 1
346 1 2 1 1 25 VAL MG1 . 326 . HG1% 1 1
347 1 1 1 1 19 GLU H . 320 . HN 1 1
347 1 2 1 1 20 ASN H . 321 . HN 1 1
348 1 1 1 1 34 ALA H . 335 . HN 1 1
348 1 2 1 1 34 ALA MB . 335 . HB% 1 1
349 1 1 1 1 9 PHE H . 310 . HN 1 1
349 1 2 1 1 69 ILE H . 370 . HN 1 1
350 1 1 1 1 25 VAL H . 326 . HN 1 1
350 1 2 1 1 60 TYR H . 361 . HN 1 1
351 1 1 1 1 27 LEU QB . 328 . HB1 1 1
351 1 2 1 1 28 LYS H . 329 . HN 1 1
352 1 1 1 1 39 LYS H . 340 . HN 1 1
352 1 2 1 1 39 LYS HB3 . 340 . HB1 1 1
353 1 1 1 1 61 ILE H . 362 . HN 1 1
353 1 2 1 1 61 ILE MG . 362 . HG2% 1 1
354 1 1 1 1 49 TRP HA . 350 . HA 1 1
354 1 2 1 1 50 LYS H . 351 . HN 1 1
355 1 1 1 1 41 PRO HD3 . 342 . HD1 1 1
355 1 2 1 1 42 LEU H . 343 . HN 1 1
356 1 1 1 1 16 PHE H . 317 . HN 1 1
356 1 2 1 1 16 PHE QB . 317 . HB2 1 1
357 1 1 1 1 26 ALA MB . 327 . HB% 1 1
357 1 2 1 1 27 LEU H . 328 . HN 1 1
358 1 1 1 1 20 ASN HD22 . 321 . HD22 1 1
358 1 2 1 1 22 GLU HB3 . 323 . HB2 1 1
359 1 1 1 1 36 LEU HG . 337 . HG 1 1
359 1 2 1 1 37 SER H . 338 . HN 1 1
360 1 1 1 1 15 ASP H . 316 . HN 1 1
360 1 2 1 1 29 LYS HB3 . 330 . HB2 1 1
361 1 1 1 1 35 ILE H . 336 . HN 1 1
361 1 2 1 1 35 ILE HB . 336 . HB 1 1
362 1 1 1 1 48 TRP H . 349 . HN 1 1
362 1 2 1 1 48 TRP HB2 . 349 . HB2 1 1
363 1 1 1 1 10 ALA MB . 311 . HB% 1 1
363 1 2 1 1 69 ILE H . 370 . HN 1 1
364 1 1 1 1 12 ALA H . 313 . HN 1 1
364 1 2 1 1 31 ASP H . 332 . HN 1 1
365 1 1 1 1 58 ILE HB . 359 . HB 1 1
365 1 2 1 1 59 GLY H . 360 . HN 1 1
366 1 1 1 1 25 VAL MG1 . 326 . HG1% 1 1
366 1 2 1 1 53 THR H . 354 . HN 1 1
367 1 1 1 1 24 GLU HA . 325 . HA 1 1
367 1 2 1 1 25 VAL H . 326 . HN 1 1
368 1 1 1 1 35 ILE MG . 336 . HG2% 1 1
368 1 2 1 1 37 SER H . 338 . HN 1 1
369 1 1 1 1 38 LYS H . 339 . HN 1 1
369 1 2 1 1 39 LYS H . 340 . HN 1 1
370 1 1 1 1 25 VAL HB . 326 . HB 1 1
370 1 2 1 1 26 ALA H . 327 . HN 1 1
371 1 1 1 1 38 LYS HA . 339 . HA 1 1
371 1 2 1 1 39 LYS H . 340 . HN 1 1
372 1 1 1 1 25 VAL MG1 . 326 . HG1% 1 1
372 1 2 1 1 26 ALA H . 327 . HN 1 1
373 1 1 1 1 36 LEU QB . 337 . HB1 1 1
373 1 2 1 1 37 SER H . 338 . HN 1 1
374 1 1 1 1 9 PHE H . 310 . HN 1 1
374 1 2 1 1 69 ILE MD . 370 . HD1% 1 1
375 1 1 1 1 50 LYS H . 351 . HN 1 1
375 1 2 1 1 50 LYS HB2 . 351 . HB2 1 1
376 1 1 1 1 34 ALA MB . 335 . HB% 1 1
376 1 2 1 1 35 ILE H . 336 . HN 1 1
377 1 1 1 1 57 ASN QB . 358 . HB2 1 1
377 1 2 1 1 58 ILE H . 359 . HN 1 1
378 1 1 1 1 29 LYS QG . 330 . HG1 1 1
378 1 2 1 1 30 GLY H . 331 . HN 1 1
379 1 1 1 1 38 LYS HA . 339 . HA 1 1
379 1 2 1 1 49 TRP HE1 . 350 . HE1 1 1
380 1 1 1 1 22 GLU HA . 323 . HA 1 1
380 1 2 1 1 23 MET H . 324 . HN 1 1
381 1 1 1 1 10 ALA H . 311 . HN 1 1
381 1 2 1 1 10 ALA MB . 311 . HB% 1 1
382 1 1 1 1 28 LYS H . 329 . HN 1 1
382 1 2 1 1 31 ASP HA . 332 . HA 1 1
383 1 1 1 1 10 ALA HA . 311 . HA 1 1
383 1 2 1 1 69 ILE H . 370 . HN 1 1
384 1 1 1 1 36 LEU QB . 337 . HB2 1 1
384 1 2 1 1 52 ARG H . 353 . HN 1 1
385 1 1 1 1 55 ASN HA . 356 . HA 1 1
385 1 2 1 1 55 ASN HD21 . 356 . HD21 1 1
386 1 1 1 1 12 ALA H . 313 . HN 1 1
386 1 2 1 1 27 LEU MD1 . 328 . HD1% 1 1
387 1 1 1 1 27 LEU H . 328 . HN 1 1
387 1 2 1 1 27 LEU HG . 328 . HG 1 1
388 1 1 1 1 12 ALA MB . 313 . HB% 1 1
388 1 2 1 1 14 TYR H . 315 . HN 1 1
389 1 1 1 1 61 ILE H . 362 . HN 1 1
389 1 2 1 1 61 ILE HG12 . 362 . HG12 1 1
390 1 1 1 1 10 ALA H . 311 . HN 1 1
390 1 2 1 1 69 ILE MD . 370 . HD1% 1 1
391 1 1 1 1 16 PHE H . 317 . HN 1 1
391 1 2 1 1 27 LEU H . 328 . HN 1 1
392 1 1 1 1 34 ALA MB . 335 . HB% 1 1
392 1 2 1 1 52 ARG H . 353 . HN 1 1
393 1 1 1 1 49 TRP HE1 . 350 . HE1 1 1
393 1 2 1 1 63 TYR HB2 . 364 . HB2 1 1
394 1 1 1 1 63 TYR H . 364 . HN 1 1
394 1 2 1 1 64 ASN H . 365 . HN 1 1
395 1 1 1 1 30 GLY H . 331 . HN 1 1
395 1 2 1 1 31 ASP H . 332 . HN 1 1
396 1 1 1 1 36 LEU HA . 337 . HA 1 1
396 1 2 1 1 37 SER H . 338 . HN 1 1
397 1 1 1 1 60 TYR QD . 361 . HD% 1 1
397 1 2 1 1 61 ILE H . 362 . HN 1 1
398 1 1 1 1 37 SER H . 338 . HN 1 1
398 1 2 1 1 37 SER QB . 338 . HB2 1 1
399 1 1 1 1 33 MET H . 334 . HN 1 1
399 1 2 1 1 33 MET QG . 334 . HG1 1 1
400 1 1 1 1 50 LYS H . 351 . HN 1 1
400 1 2 1 1 51 VAL QG . 352 . HG1% 1 1
401 1 1 1 1 14 TYR H . 315 . HN 1 1
401 1 2 1 1 29 LYS HA . 330 . HA 1 1
402 1 1 1 1 55 ASN HA . 356 . HA 1 1
402 1 2 1 1 56 GLY H . 357 . HN 1 1
403 1 1 1 1 31 ASP HB2 . 332 . HB2 1 1
403 1 2 1 1 32 LEU H . 333 . HN 1 1
404 1 1 1 1 52 ARG QB . 353 . HB1 1 1
404 1 2 1 1 53 THR H . 354 . HN 1 1
405 1 1 1 1 49 TRP H . 350 . HN 1 1
405 1 2 1 1 60 TYR QD . 361 . HD% 1 1
406 1 1 1 1 16 PHE H . 317 . HN 1 1
406 1 2 1 1 27 LEU MD1 . 328 . HD1% 1 1
407 1 1 1 1 45 ASP QB . 346 . HB1 1 1
407 1 2 1 1 46 SER H . 347 . HN 1 1
408 1 1 1 1 18 PRO HA . 319 . HA 1 1
408 1 2 1 1 20 ASN H . 321 . HN 1 1
409 1 1 1 1 10 ALA H . 311 . HN 1 1
409 1 2 1 1 33 MET HB2 . 334 . HB2 1 1
410 1 1 1 1 18 PRO HB3 . 319 . HB1 1 1
410 1 2 1 1 20 ASN H . 321 . HN 1 1
411 1 1 1 1 63 TYR QE . 364 . HE% 1 1
411 1 2 1 1 64 ASN H . 365 . HN 1 1
412 1 1 1 1 11 ARG HG3 . 312 . HG1 1 1
412 1 2 1 1 32 LEU H . 333 . HN 1 1
413 1 1 1 1 21 PRO HB3 . 322 . HB1 1 1
413 1 2 1 1 22 GLU H . 323 . HN 1 1
414 1 1 1 1 13 LEU H . 314 . HN 1 1
414 1 2 1 1 29 LYS QG . 330 . HG1 1 1
415 1 1 1 1 37 SER QB . 338 . HB2 1 1
415 1 2 1 1 40 ASP H . 341 . HN 1 1
416 1 1 1 1 16 PHE QB . 317 . HB2 1 1
416 1 2 1 1 27 LEU H . 328 . HN 1 1
417 1 1 1 1 9 PHE HA . 310 . HA 1 1
417 1 2 1 1 35 ILE H . 336 . HN 1 1
418 1 1 1 1 53 THR MG . 354 . HG2% 1 1
418 1 2 1 1 54 LYS H . 355 . HN 1 1
419 1 1 1 1 62 PRO HB2 . 363 . HB2 1 1
419 1 2 1 1 64 ASN H . 365 . HN 1 1
420 1 1 1 1 25 VAL H . 326 . HN 1 1
420 1 2 1 1 59 GLY HA3 . 360 . HA1 1 1
421 1 1 1 1 60 TYR H . 361 . HN 1 1
421 1 2 1 1 60 TYR HB3 . 361 . HB1 1 1
422 1 1 1 1 15 ASP H . 316 . HN 1 1
422 1 2 1 1 29 LYS QG . 330 . HG1 1 1
423 1 1 1 1 49 TRP HB3 . 350 . HB1 1 1
423 1 2 1 1 50 LYS H . 351 . HN 1 1
424 1 1 1 1 54 LYS HB3 . 355 . HB1 1 1
424 1 2 1 1 55 ASN H . 356 . HN 1 1
425 1 1 1 1 46 SER QB . 347 . HB1 1 1
425 1 2 1 1 48 TRP H . 349 . HN 1 1
426 1 1 1 1 9 PHE H . 310 . HN 1 1
426 1 2 1 1 9 PHE QE . 310 . HE% 1 1
427 1 1 1 1 39 LYS H . 340 . HN 1 1
427 1 2 1 1 40 ASP HA . 341 . HA 1 1
428 1 1 1 1 50 LYS H . 351 . HN 1 1
428 1 2 1 1 60 TYR QE . 361 . HE% 1 1
429 1 1 1 1 42 LEU H . 343 . HN 1 1
429 1 2 1 1 44 ARG H . 345 . HN 1 1
430 1 1 1 1 36 LEU H . 337 . HN 1 1
430 1 2 1 1 52 ARG H . 353 . HN 1 1
431 1 1 1 1 54 LYS HG3 . 355 . HG1 1 1
431 1 2 1 1 55 ASN H . 356 . HN 1 1
432 1 1 1 1 20 ASN HD21 . 321 . HD21 1 1
432 1 2 1 1 22 GLU HB3 . 323 . HB2 1 1
433 1 1 1 1 48 TRP HA . 349 . HA 1 1
433 1 2 1 1 63 TYR H . 364 . HN 1 1
434 1 1 1 1 16 PHE QD . 317 . HD% 1 1
434 1 2 1 1 27 LEU H . 328 . HN 1 1
435 1 1 1 1 18 PRO HD3 . 319 . HD1 1 1
435 1 2 1 1 27 LEU H . 328 . HN 1 1
436 1 1 1 1 14 TYR H . 315 . HN 1 1
436 1 2 1 1 29 LYS QG . 330 . HG1 1 1
437 1 1 1 1 43 GLY HA2 . 344 . HA2 1 1
437 1 2 1 1 44 ARG H . 345 . HN 1 1
438 1 1 1 1 55 ASN HB3 . 356 . HB1 1 1
438 1 2 1 1 56 GLY H . 357 . HN 1 1
439 1 1 1 1 21 PRO HA . 322 . HA 1 1
439 1 2 1 1 24 GLU H . 325 . HN 1 1
440 1 1 1 1 49 TRP HB2 . 350 . HB2 1 1
440 1 2 1 1 50 LYS H . 351 . HN 1 1
441 1 1 1 1 40 ASP H . 341 . HN 1 1
441 1 2 1 1 44 ARG H . 345 . HN 1 1
442 1 1 1 1 23 MET HA . 324 . HA 1 1
442 1 2 1 1 24 GLU H . 325 . HN 1 1
443 1 1 1 1 54 LYS HA . 355 . HA 1 1
443 1 2 1 1 55 ASN H . 356 . HN 1 1
444 1 1 1 1 43 GLY HA3 . 344 . HA1 1 1
444 1 2 1 1 44 ARG H . 345 . HN 1 1
445 1 1 1 1 34 ALA H . 335 . HN 1 1
445 1 2 1 1 53 THR HA . 354 . HA 1 1
446 1 1 1 1 64 ASN HA . 365 . HA 1 1
446 1 2 1 1 66 ILE H . 367 . HN 1 1
447 1 1 1 1 37 SER HA . 338 . HA 1 1
447 1 2 1 1 39 LYS H . 340 . HN 1 1
448 1 1 1 1 21 PRO HD2 . 322 . HD2 1 1
448 1 2 1 1 22 GLU H . 323 . HN 1 1
449 1 1 1 1 18 PRO HD3 . 319 . HD1 1 1
449 1 2 1 1 26 ALA H . 327 . HN 1 1
450 1 1 1 1 49 TRP H . 350 . HN 1 1
450 1 2 1 1 62 PRO HA . 363 . HA 1 1
451 1 1 1 1 54 LYS H . 355 . HN 1 1
451 1 2 1 1 55 ASN H . 356 . HN 1 1
452 1 1 1 1 50 LYS HB2 . 351 . HB2 1 1
452 1 2 1 1 51 VAL H . 352 . HN 1 1
453 1 1 1 1 10 ALA H . 311 . HN 1 1
453 1 2 1 1 33 MET HB3 . 334 . HB1 1 1
454 1 1 1 1 65 TYR HA . 366 . HA 1 1
454 1 2 1 1 66 ILE H . 367 . HN 1 1
455 1 1 1 1 28 LYS H . 329 . HN 1 1
455 1 2 1 1 31 ASP HB3 . 332 . HB1 1 1
456 1 1 1 1 11 ARG QD . 312 . HD1 1 1
456 1 2 1 1 31 ASP H . 332 . HN 1 1
457 1 1 1 1 63 TYR H . 364 . HN 1 1
457 1 2 1 1 66 ILE MD . 367 . HD1% 1 1
458 1 1 1 1 11 ARG H . 312 . HN 1 1
458 1 2 1 1 68 ILE HA . 369 . HA 1 1
459 1 1 1 1 10 ALA H . 311 . HN 1 1
459 1 2 1 1 34 ALA HA . 335 . HA 1 1
460 1 1 1 1 52 ARG H . 353 . HN 1 1
460 1 2 1 1 53 THR HA . 354 . HA 1 1
461 1 1 1 1 9 PHE QE . 310 . HE% 1 1
461 1 2 1 1 10 ALA H . 311 . HN 1 1
462 1 1 1 1 13 LEU H . 314 . HN 1 1
462 1 2 1 1 67 GLU H . 368 . HN 1 1
463 1 1 1 1 53 THR MG . 354 . HG2% 1 1
463 1 2 1 1 55 ASN H . 356 . HN 1 1
464 1 1 1 1 64 ASN HB2 . 365 . HB1 1 1
464 1 2 1 1 65 TYR H . 366 . HN 1 1
465 1 1 1 1 20 ASN HD21 . 321 . HD21 1 1
465 1 2 1 1 21 PRO HG2 . 322 . HG2 1 1
466 1 1 1 1 39 LYS H . 340 . HN 1 1
466 1 2 1 1 40 ASP H . 341 . HN 1 1
467 1 1 1 1 54 LYS HD2 . 355 . HD2 1 1
467 1 2 1 1 55 ASN H . 356 . HN 1 1
468 1 1 1 1 35 ILE HA . 336 . HA 1 1
468 1 2 1 1 52 ARG H . 353 . HN 1 1
469 1 1 1 1 11 ARG HA . 312 . HA 1 1
469 1 2 1 1 33 MET H . 334 . HN 1 1
470 1 1 1 1 19 GLU HA . 320 . HA 1 1
470 1 2 1 1 19 GLU HB2 . 320 . HB2 1 1
471 1 1 1 1 67 GLU H . 368 . HN 1 1
471 1 2 1 1 67 GLU HB2 . 368 . HB2 1 1
472 1 1 1 1 68 ILE HA . 369 . HA 1 1
472 1 2 1 1 68 ILE MD . 369 . HD1% 1 1
473 1 1 1 1 48 TRP HE3 . 349 . HE3 1 1
473 1 2 1 1 60 TYR HB3 . 361 . HB1 1 1
474 1 1 1 1 60 TYR HB3 . 361 . HB1 1 1
474 1 2 1 1 60 TYR QD . 361 . HD% 1 1
475 1 1 1 1 29 LYS HD3 . 330 . HD1 1 1
475 1 2 1 1 29 LYS HE2 . 330 . HE2 1 1
476 1 1 1 1 20 ASN HB3 . 321 . HB1 1 1
476 1 2 1 1 20 ASN HD21 . 321 . HD21 1 1
477 1 1 1 1 69 ILE HA . 370 . HA 1 1
477 1 2 1 1 69 ILE MG . 370 . HG2% 1 1
478 1 1 1 1 60 TYR HB2 . 361 . HB2 1 1
478 1 2 1 1 60 TYR QD . 361 . HD% 1 1
479 1 1 1 1 9 PHE HB3 . 310 . HB1 1 1
479 1 2 1 1 34 ALA MB . 335 . HB% 1 1
480 1 1 1 1 15 ASP HA . 316 . HA 1 1
480 1 2 1 1 29 LYS H . 330 . HN 1 1
481 1 1 1 1 60 TYR HB3 . 361 . HB1 1 1
481 1 2 1 1 61 ILE H . 362 . HN 1 1
482 1 1 1 1 39 LYS HB2 . 340 . HB2 1 1
482 1 2 1 1 40 ASP H . 341 . HN 1 1
483 1 1 1 1 9 PHE HB2 . 310 . HB2 1 1
483 1 2 1 1 10 ALA H . 311 . HN 1 1
484 1 1 1 1 58 ILE HA . 359 . HA 1 1
484 1 2 1 1 58 ILE MG . 359 . HG2% 1 1
485 1 1 1 1 48 TRP HZ3 . 349 . HZ3 1 1
485 1 2 1 1 60 TYR HB3 . 361 . HB1 1 1
486 1 1 1 1 25 VAL MG1 . 326 . HG1% 1 1
486 1 2 1 1 60 TYR H . 361 . HN 1 1
487 1 1 1 1 11 ARG HA . 312 . HA 1 1
487 1 2 1 1 11 ARG HB2 . 312 . HB2 1 1
488 1 1 1 1 17 VAL HA . 318 . HA 1 1
488 1 2 1 1 18 PRO HD3 . 319 . HD1 1 1
489 1 1 1 1 52 ARG HA . 353 . HA 1 1
489 1 2 1 1 52 ARG QG . 353 . HG1 1 1
490 1 1 1 1 11 ARG HA . 312 . HA 1 1
490 1 2 1 1 11 ARG HG2 . 312 . HG2 1 1
491 1 1 1 1 27 LEU MD2 . 328 . HD2% 1 1
491 1 2 1 1 28 LYS H . 329 . HN 1 1
492 1 1 1 1 13 LEU H . 314 . HN 1 1
492 1 2 1 1 13 LEU HG . 314 . HG 1 1
493 1 1 1 1 36 LEU HA . 337 . HA 1 1
493 1 2 1 1 36 LEU QB . 337 . HB2 1 1
494 1 1 1 1 39 LYS HA . 340 . HA 1 1
494 1 2 1 1 39 LYS HB2 . 340 . HB2 1 1
495 1 1 1 1 66 ILE HA . 367 . HA 1 1
495 1 2 1 1 66 ILE HB . 367 . HB 1 1
496 1 1 1 1 15 ASP H . 316 . HN 1 1
496 1 2 1 1 15 ASP HB3 . 316 . HB1 1 1
497 1 1 1 1 15 ASP H . 316 . HN 1 1
497 1 2 1 1 15 ASP HB2 . 316 . HB2 1 1
498 1 1 1 1 37 SER QB . 338 . HB1 1 1
498 1 2 1 1 50 LYS H . 351 . HN 1 1
499 1 1 1 1 14 TYR H . 315 . HN 1 1
499 1 2 1 1 14 TYR HB2 . 315 . HB2 1 1
500 1 1 1 1 33 MET H . 334 . HN 1 1
500 1 2 1 1 33 MET HA . 334 . HA 1 1
501 1 1 1 1 16 PHE QD . 317 . HD% 1 1
501 1 2 1 1 27 LEU HG . 328 . HG 1 1
502 1 1 1 1 12 ALA MB . 313 . HB% 1 1
502 1 2 1 1 13 LEU H . 314 . HN 1 1
503 1 1 1 1 47 ASP QB . 348 . HB1 1 1
503 1 2 1 1 63 TYR QE . 364 . HE% 1 1
504 1 1 1 1 17 VAL H . 318 . HN 1 1
504 1 2 1 1 17 VAL HA . 318 . HA 1 1
505 1 1 1 1 53 THR H . 354 . HN 1 1
505 1 2 1 1 53 THR MG . 354 . HG2% 1 1
506 1 1 1 1 15 ASP H . 316 . HN 1 1
506 1 2 1 1 29 LYS H . 330 . HN 1 1
507 1 1 1 1 24 GLU HB2 . 325 . HB2 1 1
507 1 2 1 1 60 TYR H . 361 . HN 1 1
508 1 1 1 1 18 PRO HD3 . 319 . HD1 1 1
508 1 2 1 1 18 PRO HG2 . 319 . HG2 1 1
509 1 1 1 1 16 PHE QE . 317 . HE% 1 1
509 1 2 1 1 62 PRO HG3 . 363 . HG1 1 1
510 1 1 1 1 49 TRP H . 350 . HN 1 1
510 1 2 1 1 49 TRP HB3 . 350 . HB1 1 1
511 1 1 1 1 62 PRO HG2 . 363 . HG2 1 1
511 1 2 1 1 63 TYR H . 364 . HN 1 1
512 1 1 1 1 21 PRO HD3 . 322 . HD1 1 1
512 1 2 1 1 22 GLU H . 323 . HN 1 1
513 1 1 1 1 40 ASP H . 341 . HN 1 1
513 1 2 1 1 43 GLY H . 344 . HN 1 1
514 1 1 1 1 39 LYS H . 340 . HN 1 1
514 1 2 1 1 39 LYS HB2 . 340 . HB2 1 1
515 1 1 1 1 17 VAL H . 318 . HN 1 1
515 1 2 1 1 17 VAL QG . 318 . HG1% 1 1
516 1 1 1 1 25 VAL QG . 326 . HG1% 1 1
516 1 2 1 1 59 GLY H . 360 . HN 1 1
517 1 1 1 1 16 PHE QD . 317 . HD% 1 1
517 1 2 1 1 27 LEU QB . 328 . HB2 1 1
518 1 1 1 1 22 GLU H . 323 . HN 1 1
518 1 2 1 1 22 GLU HB3 . 323 . HB2 1 1
519 1 1 1 1 16 PHE QD . 317 . HD% 1 1
519 1 2 1 1 61 ILE MD . 362 . HD1% 1 1
520 1 1 1 1 33 MET QG . 334 . HG1 1 1
520 1 2 1 1 55 ASN H . 356 . HN 1 1
521 1 1 1 1 60 TYR H . 361 . HN 1 1
521 1 2 1 1 60 TYR QD . 361 . HD% 1 1
522 1 1 1 1 38 LYS HE2 . 339 . HE2 1 1
522 1 2 1 1 39 LYS H . 340 . HN 1 1
523 1 1 1 1 48 TRP HB3 . 349 . HB1 1 1
523 1 2 1 1 49 TRP H . 350 . HN 1 1
524 1 1 1 1 18 PRO HA . 319 . HA 1 1
524 1 2 1 1 22 GLU H . 323 . HN 1 1
525 1 1 1 1 62 PRO HD2 . 363 . HD2 1 1
525 1 2 1 1 62 PRO HG3 . 363 . HG1 1 1
526 1 1 1 1 63 TYR H . 364 . HN 1 1
526 1 2 1 1 63 TYR HA . 364 . HA 1 1
527 1 1 1 1 29 LYS QG . 330 . HG2 1 1
527 1 2 1 1 31 ASP H . 332 . HN 1 1
528 1 1 1 1 49 TRP H . 350 . HN 1 1
528 1 2 1 1 49 TRP HB2 . 350 . HB2 1 1
529 1 1 1 1 24 GLU HA . 325 . HA 1 1
529 1 2 1 1 24 GLU QG . 325 . HG1 1 1
530 1 1 1 1 35 ILE MG . 336 . HG2% 1 1
530 1 2 1 1 51 VAL HA . 352 . HA 1 1
531 1 1 1 1 33 MET QG . 334 . HG1 1 1
531 1 2 1 1 57 ASN H . 358 . HN 1 1
532 1 1 1 1 9 PHE HA . 310 . HA 1 1
532 1 2 1 1 9 PHE QE . 310 . HE% 1 1
533 1 1 1 1 14 TYR QD . 315 . HD% 1 1
533 1 2 1 1 65 TYR HB3 . 366 . HB1 1 1
534 1 1 1 1 11 ARG HA . 312 . HA 1 1
534 1 2 1 1 11 ARG HB3 . 312 . HB1 1 1
535 1 1 1 1 37 SER H . 338 . HN 1 1
535 1 2 1 1 50 LYS HB3 . 351 . HB1 1 1
536 1 1 1 1 19 GLU HA . 320 . HA 1 1
536 1 2 1 1 20 ASN H . 321 . HN 1 1
537 1 1 1 1 11 ARG HB3 . 312 . HB1 1 1
537 1 2 1 1 30 GLY HA2 . 331 . HA2 1 1
538 1 1 1 1 67 GLU HA . 368 . HA 1 1
538 1 2 1 1 68 ILE H . 369 . HN 1 1
539 1 1 1 1 49 TRP H . 350 . HN 1 1
539 1 2 1 1 63 TYR H . 364 . HN 1 1
540 1 1 1 1 16 PHE HA . 317 . HA 1 1
540 1 2 1 1 17 VAL H . 318 . HN 1 1
541 1 1 1 1 20 ASN HA . 321 . HA 1 1
541 1 2 1 1 21 PRO HG3 . 322 . HG1 1 1
542 1 1 1 1 57 ASN HA . 358 . HA 1 1
542 1 2 1 1 58 ILE H . 359 . HN 1 1
543 1 1 1 1 52 ARG HA . 353 . HA 1 1
543 1 2 1 1 53 THR H . 354 . HN 1 1
544 1 1 1 1 42 LEU HA . 343 . HA 1 1
544 1 2 1 1 42 LEU MD1 . 343 . HD1% 1 1
545 1 1 1 1 13 LEU QD . 314 . HD1% 1 1
545 1 2 1 1 66 ILE H . 367 . HN 1 1
546 1 1 1 1 59 GLY HA2 . 360 . HA2 1 1
546 1 2 1 1 60 TYR H . 361 . HN 1 1
547 1 1 1 1 51 VAL HA . 352 . HA 1 1
547 1 2 1 1 52 ARG H . 353 . HN 1 1
548 1 1 1 1 49 TRP HD1 . 350 . HD1 1 1
548 1 2 1 1 50 LYS H . 351 . HN 1 1
549 1 1 1 1 50 LYS HA . 351 . HA 1 1
549 1 2 1 1 51 VAL H . 352 . HN 1 1
550 1 1 1 1 60 TYR HA . 361 . HA 1 1
550 1 2 1 1 61 ILE H . 362 . HN 1 1
551 1 1 1 1 48 TRP HA . 349 . HA 1 1
551 1 2 1 1 49 TRP H . 350 . HN 1 1
552 1 1 1 1 52 ARG QG . 353 . HG1 1 1
552 1 2 1 1 56 GLY QA . 357 . HA1 1 1
553 1 1 1 1 13 LEU HA . 314 . HA 1 1
553 1 2 1 1 13 LEU QB . 314 . HB2 1 1
554 1 1 1 1 38 LYS HA . 339 . HA 1 1
554 1 2 1 1 38 LYS QD . 339 . HD1 1 1
555 1 1 1 1 26 ALA H . 327 . HN 1 1
555 1 2 1 1 26 ALA MB . 327 . HB% 1 1
556 1 1 1 1 66 ILE HA . 367 . HA 1 1
556 1 2 1 1 67 GLU H . 368 . HN 1 1
557 1 1 1 1 33 MET HA . 334 . HA 1 1
557 1 2 1 1 34 ALA H . 335 . HN 1 1
558 1 1 1 1 42 LEU H . 343 . HN 1 1
558 1 2 1 1 43 GLY H . 344 . HN 1 1
559 1 1 1 1 66 ILE HB . 367 . HB 1 1
559 1 2 1 1 67 GLU H . 368 . HN 1 1
560 1 1 1 1 48 TRP H . 349 . HN 1 1
560 1 2 1 1 48 TRP HB3 . 349 . HB1 1 1
561 1 1 1 1 12 ALA HA . 313 . HA 1 1
561 1 2 1 1 13 LEU H . 314 . HN 1 1
562 1 1 1 1 25 VAL MG2 . 326 . HG2% 1 1
562 1 2 1 1 57 ASN HD22 . 358 . HD22 1 1
563 1 1 1 1 35 ILE HA . 336 . HA 1 1
563 1 2 1 1 36 LEU H . 337 . HN 1 1
564 1 1 1 1 23 MET H . 324 . HN 1 1
564 1 2 1 1 23 MET HB3 . 324 . HB2 1 1
565 1 1 1 1 39 LYS HA . 340 . HA 1 1
565 1 2 1 1 40 ASP H . 341 . HN 1 1
566 1 1 1 1 62 PRO HA . 363 . HA 1 1
566 1 2 1 1 63 TYR H . 364 . HN 1 1
567 1 1 1 1 17 VAL H . 318 . HN 1 1
567 1 2 1 1 24 GLU QG . 325 . HG1 1 1
568 1 1 1 1 11 ARG HG2 . 312 . HG2 1 1
568 1 2 1 1 30 GLY HA2 . 331 . HA2 1 1
569 1 1 1 1 13 LEU QD . 314 . HD1% 1 1
569 1 2 1 1 67 GLU H . 368 . HN 1 1
570 1 1 1 1 17 VAL H . 318 . HN 1 1
570 1 2 1 1 17 VAL HB . 318 . HB 1 1
571 1 1 1 1 29 LYS HE2 . 330 . HE2 1 1
571 1 2 1 1 29 LYS QG . 330 . HG1 1 1
572 1 1 1 1 16 PHE QD . 317 . HD% 1 1
572 1 2 1 1 18 PRO HD3 . 319 . HD1 1 1
573 1 1 1 1 57 ASN H . 358 . HN 1 1
573 1 2 1 1 58 ILE HA . 359 . HA 1 1
574 1 1 1 1 49 TRP HE1 . 350 . HE1 1 1
574 1 2 1 1 63 TYR HB3 . 364 . HB1 1 1
575 1 1 1 1 36 LEU H . 337 . HN 1 1
575 1 2 1 1 51 VAL HA . 352 . HA 1 1
576 1 1 1 1 38 LYS HA . 339 . HA 1 1
576 1 2 1 1 50 LYS H . 351 . HN 1 1
577 1 1 1 1 20 ASN HB3 . 321 . HB1 1 1
577 1 2 1 1 22 GLU H . 323 . HN 1 1
578 1 1 1 1 39 LYS HA . 340 . HA 1 1
578 1 2 1 1 44 ARG H . 345 . HN 1 1
579 1 1 1 1 16 PHE QD . 317 . HD% 1 1
579 1 2 1 1 25 VAL MG1 . 326 . HG1% 1 1
580 1 1 1 1 13 LEU H . 314 . HN 1 1
580 1 2 1 1 66 ILE HA . 367 . HA 1 1
581 1 1 1 1 65 TYR H . 366 . HN 1 1
581 1 2 1 1 65 TYR HB3 . 366 . HB1 1 1
582 1 1 1 1 20 ASN HA . 321 . HA 1 1
582 1 2 1 1 21 PRO HB2 . 322 . HB2 1 1
583 1 1 1 1 36 LEU H . 337 . HN 1 1
583 1 2 1 1 37 SER H . 338 . HN 1 1
584 1 1 1 1 16 PHE H . 317 . HN 1 1
584 1 2 1 1 17 VAL H . 318 . HN 1 1
585 1 1 1 1 13 LEU H . 314 . HN 1 1
585 1 2 1 1 14 TYR H . 315 . HN 1 1
586 1 1 1 1 14 TYR HB3 . 315 . HB1 1 1
586 1 2 1 1 15 ASP H . 316 . HN 1 1
587 1 1 1 1 20 ASN HA . 321 . HA 1 1
587 1 2 1 1 22 GLU H . 323 . HN 1 1
588 1 1 1 1 14 TYR H . 315 . HN 1 1
588 1 2 1 1 66 ILE HA . 367 . HA 1 1
589 1 1 1 1 51 VAL H . 352 . HN 1 1
589 1 2 1 1 59 GLY H . 360 . HN 1 1
590 1 1 1 1 50 LYS HA . 351 . HA 1 1
590 1 2 1 1 50 LYS QG . 351 . HG2 1 1
591 1 1 1 1 10 ALA MB . 311 . HB% 1 1
591 1 2 1 1 67 GLU H . 368 . HN 1 1
592 1 1 1 1 56 GLY QA . 357 . HA1 1 1
592 1 2 1 1 57 ASN H . 358 . HN 1 1
593 1 1 1 1 51 VAL H . 352 . HN 1 1
593 1 2 1 1 60 TYR HA . 361 . HA 1 1
594 1 1 1 1 39 LYS H . 340 . HN 1 1
594 1 2 1 1 44 ARG HA . 345 . HA 1 1
595 1 1 1 1 56 GLY H . 357 . HN 1 1
595 1 2 1 1 57 ASN H . 358 . HN 1 1
596 1 1 1 1 18 PRO HG3 . 319 . HG1 1 1
596 1 2 1 1 20 ASN H . 321 . HN 1 1
597 1 1 1 1 11 ARG H . 312 . HN 1 1
597 1 2 1 1 67 GLU H . 368 . HN 1 1
598 1 1 1 1 25 VAL MG2 . 326 . HG2% 1 1
598 1 2 1 1 26 ALA H . 327 . HN 1 1
599 1 1 1 1 22 GLU H . 323 . HN 1 1
599 1 2 1 1 23 MET H . 324 . HN 1 1
600 1 1 1 1 25 VAL HA . 326 . HA 1 1
600 1 2 1 1 57 ASN HD22 . 358 . HD22 1 1
601 1 1 1 1 64 ASN H . 365 . HN 1 1
601 1 2 1 1 65 TYR H . 366 . HN 1 1
602 1 1 1 1 67 GLU H . 368 . HN 1 1
602 1 2 1 1 68 ILE HA . 369 . HA 1 1
603 1 1 1 1 30 GLY HA2 . 331 . HA2 1 1
603 1 2 1 1 31 ASP H . 332 . HN 1 1
604 1 1 1 1 12 ALA HA . 313 . HA 1 1
604 1 2 1 1 67 GLU H . 368 . HN 1 1
605 1 1 1 1 50 LYS HA . 351 . HA 1 1
605 1 2 1 1 61 ILE H . 362 . HN 1 1
606 1 1 1 1 65 TYR H . 366 . HN 1 1
606 1 2 1 1 65 TYR QD . 366 . HD% 1 1
607 1 1 1 1 64 ASN H . 365 . HN 1 1
607 1 2 1 1 64 ASN HB2 . 365 . HB1 1 1
608 1 1 1 1 39 LYS QE . 340 . HE1 1 1
608 1 2 1 1 42 LEU H . 343 . HN 1 1
609 1 1 1 1 66 ILE MG . 367 . HG2% 1 1
609 1 2 1 1 67 GLU H . 368 . HN 1 1
610 1 1 1 1 25 VAL HB . 326 . HB 1 1
610 1 2 1 1 57 ASN HD22 . 358 . HD22 1 1
611 1 1 1 1 38 LYS QB . 339 . HB2 1 1
611 1 2 1 1 49 TRP HE1 . 350 . HE1 1 1
612 1 1 1 1 67 GLU HG3 . 368 . HG1 1 1
612 1 2 1 1 68 ILE H . 369 . HN 1 1
613 1 1 1 1 18 PRO HA . 319 . HA 1 1
613 1 2 1 1 19 GLU HB2 . 320 . HB2 1 1
614 1 1 1 1 47 ASP HA . 348 . HA 1 1
614 1 2 1 1 48 TRP H . 349 . HN 1 1
615 1 1 1 1 11 ARG HA . 312 . HA 1 1
615 1 2 1 1 12 ALA MB . 313 . HB% 1 1
616 1 1 1 1 14 TYR H . 315 . HN 1 1
616 1 2 1 1 14 TYR HB3 . 315 . HB1 1 1
617 1 1 1 1 13 LEU HA . 314 . HA 1 1
617 1 2 1 1 14 TYR H . 315 . HN 1 1
618 1 1 1 1 49 TRP HZ3 . 350 . HZ3 1 1
618 1 2 1 1 68 ILE HB . 369 . HB 1 1
619 1 1 1 1 29 LYS HA . 330 . HA 1 1
619 1 2 1 1 31 ASP H . 332 . HN 1 1
620 1 1 1 1 12 ALA HA . 313 . HA 1 1
620 1 2 1 1 16 PHE QB . 317 . HB2 1 1
621 1 1 1 1 30 GLY HA3 . 331 . HA1 1 1
621 1 2 1 1 31 ASP H . 332 . HN 1 1
622 1 1 1 1 62 PRO HB3 . 363 . HB1 1 1
622 1 2 1 1 64 ASN H . 365 . HN 1 1
623 1 1 1 1 11 ARG HA . 312 . HA 1 1
623 1 2 1 1 32 LEU MD1 . 333 . HD1% 1 1
624 1 1 1 1 48 TRP H . 349 . HN 1 1
624 1 2 1 1 48 TRP HD1 . 349 . HD1 1 1
625 1 1 1 1 21 PRO HA . 322 . HA 1 1
625 1 2 1 1 22 GLU H . 323 . HN 1 1
626 1 1 1 1 16 PHE QD . 317 . HD% 1 1
626 1 2 1 1 17 VAL H . 318 . HN 1 1
627 1 1 1 1 37 SER H . 338 . HN 1 1
627 1 2 1 1 50 LYS H . 351 . HN 1 1
628 1 1 1 1 12 ALA MB . 313 . HB% 1 1
628 1 2 1 1 28 LYS H . 329 . HN 1 1
629 1 1 1 1 53 THR MG . 354 . HG2% 1 1
629 1 2 1 1 57 ASN H . 358 . HN 1 1
630 1 1 1 1 39 LYS HA . 340 . HA 1 1
630 1 2 1 1 39 LYS QD . 340 . HD2 1 1
631 1 1 1 1 12 ALA HA . 313 . HA 1 1
631 1 2 1 1 14 TYR H . 315 . HN 1 1
632 1 1 1 1 14 TYR QD . 315 . HD% 1 1
632 1 2 1 1 15 ASP H . 316 . HN 1 1
633 1 1 1 1 47 ASP HA . 348 . HA 1 1
633 1 2 1 1 49 TRP HE1 . 350 . HE1 1 1
634 1 1 1 1 16 PHE QB . 317 . HB2 1 1
634 1 2 1 1 17 VAL H . 318 . HN 1 1
635 1 1 1 1 15 ASP H . 316 . HN 1 1
635 1 2 1 1 28 LYS HA . 329 . HA 1 1
636 1 1 1 1 63 TYR QD . 364 . HD% 1 1
636 1 2 1 1 64 ASN H . 365 . HN 1 1
637 1 1 1 1 37 SER H . 338 . HN 1 1
637 1 2 1 1 51 VAL HA . 352 . HA 1 1
638 1 1 1 1 49 TRP HE1 . 350 . HE1 1 1
638 1 2 1 1 63 TYR QD . 364 . HD% 1 1
639 1 1 1 1 10 ALA MB . 311 . HB% 1 1
639 1 2 1 1 11 ARG HA . 312 . HA 1 1
640 1 1 1 1 14 TYR QD . 315 . HD% 1 1
640 1 2 1 1 65 TYR HB2 . 366 . HB2 1 1
641 1 1 1 1 61 ILE MD . 362 . HD1% 1 1
641 1 2 1 1 61 ILE HG13 . 362 . HG11 1 1
642 1 1 1 1 39 LYS HB2 . 340 . HB2 1 1
642 1 2 1 1 43 GLY HA2 . 344 . HA2 1 1
643 1 1 1 1 54 LYS HA . 355 . HA 1 1
643 1 2 1 1 54 LYS HG3 . 355 . HG1 1 1
644 1 1 1 1 49 TRP HH2 . 350 . HH2 1 1
644 1 2 1 1 49 TRP HZ3 . 350 . HZ3 1 1
645 1 1 1 1 29 LYS HA . 330 . HA 1 1
645 1 2 1 1 29 LYS HB3 . 330 . HB2 1 1
646 1 1 1 1 35 ILE HB . 336 . HB 1 1
646 1 2 1 1 35 ILE MG . 336 . HG2% 1 1
647 1 1 1 1 29 LYS HA . 330 . HA 1 1
647 1 2 1 1 29 LYS HB2 . 330 . HB1 1 1
648 1 1 1 1 53 THR HB . 354 . HB 1 1
648 1 2 1 1 53 THR MG . 354 . HG2% 1 1
649 1 1 1 1 10 ALA MB . 311 . HB% 1 1
649 1 2 1 1 66 ILE MD . 367 . HD1% 1 1
649 1 2 1 1 66 ILE MG . 367 . HG2% 1 1
650 1 1 1 1 11 ARG HB3 . 312 . HB1 1 1
650 1 2 1 1 11 ARG QD . 312 . HD2 1 1
651 1 1 1 1 49 TRP HH2 . 350 . HH2 1 1
651 1 2 1 1 68 ILE QG . 369 . HG12 1 1
652 1 1 1 1 35 ILE HA . 336 . HA 1 1
652 1 2 1 1 35 ILE MG . 336 . HG2% 1 1
653 1 1 1 1 68 ILE HB . 369 . HB 1 1
653 1 2 1 1 68 ILE MG . 369 . HG2% 1 1
654 1 1 1 1 48 TRP HA . 349 . HA 1 1
654 1 2 1 1 48 TRP HB2 . 349 . HB2 1 1
655 1 1 1 1 16 PHE QE . 317 . HE% 1 1
655 1 2 1 1 24 GLU HB2 . 325 . HB2 1 1
656 1 1 1 1 16 PHE QE . 317 . HE% 1 1
656 1 2 1 1 61 ILE MD . 362 . HD1% 1 1
657 1 1 1 1 10 ALA HA . 311 . HA 1 1
657 1 2 1 1 10 ALA MB . 311 . HB% 1 1
658 1 1 1 1 27 LEU HA . 328 . HA 1 1
658 1 2 1 1 27 LEU MD2 . 328 . HD2% 1 1
659 1 1 1 1 37 SER QB . 338 . HB2 1 1
659 1 2 1 1 50 LYS HB3 . 351 . HB1 1 1
660 1 1 1 1 13 LEU QB . 314 . HB1 1 1
660 1 2 1 1 14 TYR QD . 315 . HD% 1 1
661 1 1 1 1 42 LEU HA . 343 . HA 1 1
661 1 2 1 1 42 LEU MD2 . 343 . HD2% 1 1
662 1 1 1 1 26 ALA HA . 327 . HA 1 1
662 1 2 1 1 26 ALA MB . 327 . HB% 1 1
663 1 1 1 1 18 PRO HD3 . 319 . HD1 1 1
663 1 2 1 1 26 ALA MB . 327 . HB% 1 1
664 1 1 1 1 21 PRO HA . 322 . HA 1 1
664 1 2 1 1 21 PRO HB3 . 322 . HB1 1 1
665 1 1 1 1 38 LYS HA . 339 . HA 1 1
665 1 2 1 1 38 LYS QB . 339 . HB2 1 1
666 1 1 1 1 20 ASN HA . 321 . HA 1 1
666 1 2 1 1 21 PRO HD3 . 322 . HD1 1 1
667 1 1 1 1 18 PRO HD3 . 319 . HD1 1 1
667 1 2 1 1 26 ALA HA . 327 . HA 1 1
668 1 1 1 1 64 ASN HA . 365 . HA 1 1
668 1 2 1 1 64 ASN HB3 . 365 . HB2 1 1
669 1 1 1 1 11 ARG HA . 312 . HA 1 1
669 1 2 1 1 32 LEU HA . 333 . HA 1 1
670 1 1 1 1 50 LYS HA . 351 . HA 1 1
670 1 2 1 1 60 TYR HA . 361 . HA 1 1
671 1 1 1 1 25 VAL MG1 . 326 . HG1% 1 1
671 1 2 1 1 59 GLY HA2 . 360 . HA2 1 1
672 1 1 1 1 20 ASN HA . 321 . HA 1 1
672 1 2 1 1 21 PRO HD2 . 322 . HD2 1 1
673 1 1 1 1 10 ALA HA . 311 . HA 1 1
673 1 2 1 1 68 ILE HA . 369 . HA 1 1
674 1 1 1 1 49 TRP HA . 350 . HA 1 1
674 1 2 1 1 60 TYR QD . 361 . HD% 1 1
675 1 1 1 1 65 TYR HB3 . 366 . HB1 1 1
675 1 2 1 1 65 TYR QR . 366 . HD% 1 1
676 1 1 1 1 33 MET HA . 334 . HA 1 1
676 1 2 1 1 33 MET HB3 . 334 . HB1 1 1
677 1 1 1 1 64 ASN HA . 365 . HA 1 1
677 1 2 1 1 64 ASN HB2 . 365 . HB1 1 1
678 1 1 1 1 37 SER HA . 338 . HA 1 1
678 1 2 1 1 37 SER QB . 338 . HB1 1 1
679 1 1 1 1 49 TRP HH2 . 350 . HH2 1 1
679 1 2 1 1 68 ILE MD . 369 . HD1% 1 1
680 1 1 1 1 66 ILE HA . 367 . HA 1 1
680 1 2 1 1 66 ILE MG . 367 . HG2% 1 1
681 1 1 1 1 69 ILE HA . 370 . HA 1 1
681 1 2 1 1 69 ILE HB . 370 . HB 1 1
682 1 1 1 1 16 PHE HA . 317 . HA 1 1
682 1 2 1 1 16 PHE QD . 317 . HD% 1 1
683 1 1 1 1 54 LYS HA . 355 . HA 1 1
683 1 2 1 1 54 LYS HB3 . 355 . HB1 1 1
684 1 1 1 1 48 TRP HA . 349 . HA 1 1
684 1 2 1 1 62 PRO HA . 363 . HA 1 1
685 1 1 1 1 35 ILE MG . 336 . HG2% 1 1
685 1 2 1 1 49 TRP HB2 . 350 . HB2 1 1
686 1 1 1 1 18 PRO HD3 . 319 . HD1 1 1
686 1 2 1 1 18 PRO HG3 . 319 . HG1 1 1
687 1 1 1 1 16 PHE QE . 317 . HE% 1 1
687 1 2 1 1 18 PRO HB2 . 319 . HB2 1 1
688 1 1 1 1 17 VAL QG . 318 . HG2% 1 1
688 1 2 1 1 18 PRO HD3 . 319 . HD1 1 1
689 1 1 1 1 33 MET HB2 . 334 . HB2 1 1
689 1 2 1 1 33 MET QG . 334 . HG2 1 1
690 1 1 1 1 33 MET HA . 334 . HA 1 1
690 1 2 1 1 33 MET HB2 . 334 . HB2 1 1
691 1 1 1 1 12 ALA HA . 313 . HA 1 1
691 1 2 1 1 66 ILE HA . 367 . HA 1 1
692 1 1 1 1 14 TYR QD . 315 . HD% 1 1
692 1 2 1 1 65 TYR HA . 366 . HA 1 1
693 1 1 1 1 9 PHE QE . 310 . HE% 1 1
693 1 2 1 1 34 ALA MB . 335 . HB% 1 1
694 1 1 1 1 33 MET QG . 334 . HG1 1 1
694 1 2 1 1 53 THR HB . 354 . HB 1 1
695 1 1 1 1 51 VAL QG . 352 . HG2% 1 1
695 1 2 1 1 57 ASN QB . 358 . HB1 1 1
696 1 1 1 1 58 ILE MG . 359 . HG2% 1 1
696 1 2 1 1 59 GLY HA2 . 360 . HA2 1 1
697 1 1 1 1 12 ALA HA . 313 . HA 1 1
697 1 2 1 1 66 ILE MG . 367 . HG2% 1 1
698 1 1 1 1 21 PRO HB2 . 322 . HB2 1 1
698 1 2 1 1 21 PRO HD3 . 322 . HD1 1 1
699 1 1 1 1 33 MET HA . 334 . HA 1 1
699 1 2 1 1 53 THR HA . 354 . HA 1 1
700 1 1 1 1 49 TRP HA . 350 . HA 1 1
700 1 2 1 1 49 TRP HD1 . 350 . HD1 1 1
701 1 1 1 1 48 TRP HA . 349 . HA 1 1
701 1 2 1 1 62 PRO HB3 . 363 . HB1 1 1
702 1 1 1 1 16 PHE QE . 317 . HE% 1 1
702 1 2 1 1 62 PRO HG2 . 363 . HG2 1 1
703 1 1 1 1 17 VAL HA . 318 . HA 1 1
703 1 2 1 1 26 ALA MB . 327 . HB% 1 1
704 1 1 1 1 35 ILE HA . 336 . HA 1 1
704 1 2 1 1 51 VAL HA . 352 . HA 1 1
705 1 1 1 1 60 TYR HA . 361 . HA 1 1
705 1 2 1 1 60 TYR HB3 . 361 . HB1 1 1
706 1 1 1 1 62 PRO HB2 . 363 . HB2 1 1
706 1 2 1 1 62 PRO HG3 . 363 . HG1 1 1
707 1 1 1 1 50 LYS HA . 351 . HA 1 1
707 1 2 1 1 50 LYS QD . 351 . HD1 1 1
708 1 1 1 1 65 TYR HB2 . 366 . HB2 1 1
708 1 2 1 1 65 TYR QR . 366 . HD% 1 1
709 1 1 1 1 61 ILE HA . 362 . HA 1 1
709 1 2 1 1 61 ILE HB . 362 . HB 1 1
710 1 1 1 1 14 TYR HB2 . 315 . HB2 1 1
710 1 2 1 1 14 TYR QD . 315 . HD% 1 1
711 1 1 1 1 49 TRP HZ3 . 350 . HZ3 1 1
711 1 2 1 1 66 ILE MD . 367 . HD1% 1 1
712 1 1 1 1 21 PRO HB3 . 322 . HB1 1 1
712 1 2 1 1 21 PRO HD3 . 322 . HD1 1 1
713 1 1 1 1 39 LYS HA . 340 . HA 1 1
713 1 2 1 1 45 ASP HA . 346 . HA 1 1
714 1 1 1 1 14 TYR HB3 . 315 . HB1 1 1
714 1 2 1 1 14 TYR QD . 315 . HD% 1 1
715 1 1 1 1 18 PRO HB3 . 319 . HB1 1 1
715 1 2 1 1 18 PRO HD3 . 319 . HD1 1 1
716 1 1 1 1 39 LYS HA . 340 . HA 1 1
716 1 2 1 1 46 SER QB . 347 . HB1 1 1
717 1 1 1 1 13 LEU QD . 314 . HD1% 1 1
717 1 2 1 1 67 GLU HG2 . 368 . HG2 1 1
718 1 1 1 1 41 PRO HA . 342 . HA 1 1
718 1 2 1 1 41 PRO HB3 . 342 . HB1 1 1
719 1 1 1 1 60 TYR HA . 361 . HA 1 1
719 1 2 1 1 60 TYR QD . 361 . HD% 1 1
720 1 1 1 1 16 PHE QD . 317 . HD% 1 1
720 1 2 1 1 25 VAL QG . 326 . HG1% 1 1
721 1 1 1 1 67 GLU HA . 368 . HA 1 1
721 1 2 1 1 67 GLU HG2 . 368 . HG2 1 1
722 1 1 1 1 20 ASN HA . 321 . HA 1 1
722 1 2 1 1 20 ASN HB3 . 321 . HB1 1 1
723 1 1 1 1 63 TYR HB3 . 364 . HB1 1 1
723 1 2 1 1 63 TYR QD . 364 . HD% 1 1
724 1 1 1 1 20 ASN HA . 321 . HA 1 1
724 1 2 1 1 22 GLU HB3 . 323 . HB2 1 1
725 1 1 1 1 49 TRP HZ3 . 350 . HZ3 1 1
725 1 2 1 1 68 ILE QG . 369 . HG12 1 1
726 1 1 1 1 39 LYS HA . 340 . HA 1 1
726 1 2 1 1 39 LYS HD2 . 340 . HD2 1 1
727 1 1 1 1 11 ARG HA . 312 . HA 1 1
727 1 2 1 1 32 LEU HB2 . 333 . HB1 1 1
728 1 1 1 1 38 LYS HA . 339 . HA 1 1
728 1 2 1 1 49 TRP HD1 . 350 . HD1 1 1
729 1 1 1 1 14 TYR QE . 315 . HE% 1 1
729 1 2 1 1 65 TYR HA . 366 . HA 1 1
730 1 1 1 1 14 TYR HB2 . 315 . HB2 1 1
730 1 2 1 1 65 TYR QR . 366 . HD% 1 1
731 1 1 1 1 24 GLU HA . 325 . HA 1 1
731 1 2 1 1 24 GLU HB3 . 325 . HB1 1 1
732 1 1 1 1 16 PHE QE . 317 . HE% 1 1
732 1 2 1 1 18 PRO HA . 319 . HA 1 1
733 1 1 1 1 13 LEU HG . 314 . HG 1 1
733 1 2 1 1 66 ILE HA . 367 . HA 1 1
734 1 1 1 1 68 ILE HA . 369 . HA 1 1
734 1 2 1 1 68 ILE MG . 369 . HG2% 1 1
735 1 1 1 1 38 LYS HA . 339 . HA 1 1
735 1 2 1 1 49 TRP HA . 350 . HA 1 1
736 1 1 1 1 47 ASP HA . 348 . HA 1 1
736 1 2 1 1 63 TYR QD . 364 . HD% 1 1
737 1 1 1 1 61 ILE MD . 362 . HD1% 1 1
737 1 2 1 1 65 TYR HB2 . 366 . HB2 1 1
738 1 1 1 1 48 TRP HE3 . 349 . HE3 1 1
738 1 2 1 1 60 TYR HB2 . 361 . HB2 1 1
739 1 1 1 1 50 LYS HA . 351 . HA 1 1
739 1 2 1 1 60 TYR QD . 361 . HD% 1 1
740 1 1 1 1 13 LEU QB . 314 . HB1 1 1
740 1 2 1 1 14 TYR QE . 315 . HE% 1 1
741 1 1 1 1 21 PRO HB3 . 322 . HB1 1 1
741 1 2 1 1 21 PRO HD2 . 322 . HD2 1 1
742 1 1 1 1 13 LEU HA . 314 . HA 1 1
742 1 2 1 1 13 LEU HG . 314 . HG 1 1
743 1 1 1 1 13 LEU QD . 314 . HD1% 1 1
743 1 2 1 1 14 TYR QE . 315 . HE% 1 1
744 1 1 1 1 17 VAL HA . 318 . HA 1 1
744 1 2 1 1 26 ALA HA . 327 . HA 1 1
745 1 1 1 1 38 LYS HE3 . 339 . HE1 1 1
745 1 2 1 1 38 LYS QG . 339 . HG1 1 1
746 1 1 1 1 48 TRP HA . 349 . HA 1 1
746 1 2 1 1 48 TRP HE3 . 349 . HE3 1 1
747 1 1 1 1 50 LYS HA . 351 . HA 1 1
747 1 2 1 1 60 TYR QE . 361 . HE% 1 1
748 1 1 1 1 49 TRP HZ2 . 350 . HZ2 1 1
748 1 2 1 1 63 TYR HB2 . 364 . HB2 1 1
749 1 1 1 1 14 TYR QD . 315 . HD% 1 1
749 1 2 1 1 65 TYR QD . 366 . HD% 1 1
750 1 1 1 1 61 ILE HA . 362 . HA 1 1
750 1 2 1 1 61 ILE MD . 362 . HD1% 1 1
751 1 1 1 1 48 TRP HE3 . 349 . HE3 1 1
751 1 2 1 1 61 ILE HA . 362 . HA 1 1
752 1 1 1 1 61 ILE HB . 362 . HB 1 1
752 1 2 1 1 61 ILE MD . 362 . HD1% 1 1
753 1 1 1 1 47 ASP HA . 348 . HA 1 1
753 1 2 1 1 63 TYR QE . 364 . HE% 1 1
754 1 1 1 1 23 MET HA . 324 . HA 1 1
754 1 2 1 1 23 MET HG2 . 324 . HG2 1 1
755 1 1 1 1 14 TYR HB2 . 315 . HB2 1 1
755 1 2 1 1 65 TYR QD . 366 . HD% 1 1
756 1 1 1 1 16 PHE HA . 317 . HA 1 1
756 1 2 1 1 65 TYR QD . 366 . HD% 1 1
757 1 1 1 1 33 MET HA . 334 . HA 1 1
757 1 2 1 1 33 MET QG . 334 . HG2 1 1
758 1 1 1 1 49 TRP HB2 . 350 . HB2 1 1
758 1 2 1 1 63 TYR QD . 364 . HD% 1 1
759 1 1 1 1 65 TYR HA . 366 . HA 1 1
759 1 2 1 1 65 TYR QD . 366 . HD% 1 1
760 1 1 1 1 32 LEU HA . 333 . HA 1 1
760 1 2 1 1 32 LEU HB2 . 333 . HB1 1 1
760 1 2 1 1 32 LEU HG . 333 . HG 1 1
761 1 1 1 1 33 MET HA . 334 . HA 1 1
761 1 2 1 1 53 THR MG . 354 . HG2% 1 1
762 1 1 1 1 63 TYR HA . 364 . HA 1 1
762 1 2 1 1 63 TYR QD . 364 . HD% 1 1
763 1 1 1 1 11 ARG HA . 312 . HA 1 1
763 1 2 1 1 32 LEU MD2 . 333 . HD2% 1 1
764 1 1 1 1 36 LEU QB . 337 . HB1 1 1
764 1 2 1 1 51 VAL HA . 352 . HA 1 1
765 1 1 1 1 35 ILE MG . 336 . HG2% 1 1
765 1 2 1 1 49 TRP HE3 . 350 . HE3 1 1
766 1 1 1 1 10 ALA HA . 311 . HA 1 1
766 1 2 1 1 68 ILE MG . 369 . HG2% 1 1
767 1 1 1 1 14 TYR QE . 315 . HE% 1 1
767 1 2 1 1 65 TYR QD . 366 . HD% 1 1
768 1 1 1 1 10 ALA MB . 311 . HB% 1 1
768 1 2 1 1 66 ILE HA . 367 . HA 1 1
769 1 1 1 1 13 LEU QD . 314 . HD1% 1 1
769 1 2 1 1 14 TYR QD . 315 . HD% 1 1
770 1 1 1 1 23 MET HA . 324 . HA 1 1
770 1 2 1 1 23 MET HG3 . 324 . HG1 1 1
771 1 1 1 1 20 ASN HA . 321 . HA 1 1
771 1 2 1 1 21 PRO HG2 . 322 . HG2 1 1
772 1 1 1 1 63 TYR QD . 364 . HD% 1 1
772 1 2 1 1 64 ASN HA . 365 . HA 1 1
773 1 1 1 1 62 PRO HG3 . 363 . HG1 1 1
773 1 2 1 1 65 TYR QD . 366 . HD% 1 1
774 1 1 1 1 12 ALA MB . 313 . HB% 1 1
774 1 2 1 1 66 ILE HA . 367 . HA 1 1
775 1 1 1 1 48 TRP HZ3 . 349 . HZ3 1 1
775 1 2 1 1 62 PRO HD2 . 363 . HD2 1 1
776 1 1 1 1 11 ARG HG3 . 312 . HG1 1 1
776 1 2 1 1 30 GLY HA2 . 331 . HA2 1 1
777 1 1 1 1 45 ASP QB . 346 . HB2 1 1
777 1 2 1 1 46 SER HA . 347 . HA 1 1
778 1 1 1 1 66 ILE HA . 367 . HA 1 1
778 1 2 1 1 66 ILE HG12 . 367 . HG12 1 1
779 1 1 1 1 47 ASP QB . 348 . HB1 1 1
779 1 2 1 1 49 TRP HE3 . 350 . HE3 1 1
779 1 2 1 1 49 TRP HH2 . 350 . HH2 1 1
780 1 1 1 1 49 TRP HZ3 . 350 . HZ3 1 1
780 1 2 1 1 68 ILE MG . 369 . HG2% 1 1
781 1 1 1 1 63 TYR QE . 364 . HE% 1 1
781 1 2 1 1 64 ASN HA . 365 . HA 1 1
782 1 1 1 1 39 LYS QG . 340 . HG2 1 1
782 1 2 1 1 43 GLY HA3 . 344 . HA1 1 1
783 1 1 1 1 39 LYS HA . 340 . HA 1 1
783 1 2 1 1 39 LYS QE . 340 . HE1 1 1
784 1 1 1 1 13 LEU HA . 314 . HA 1 1
784 1 2 1 1 67 GLU HA . 368 . HA 1 1
785 1 1 1 1 63 TYR QD . 364 . HD% 1 1
785 1 2 1 1 66 ILE MD . 367 . HD1% 1 1
785 1 2 1 1 66 ILE MG . 367 . HG2% 1 1
786 1 1 1 1 13 LEU QD . 314 . HD1% 1 1
786 1 2 1 1 63 TYR QD . 364 . HD% 1 1
787 1 1 1 1 61 ILE MD . 362 . HD1% 1 1
787 1 2 1 1 65 TYR QR . 366 . HD% 1 1
788 1 1 1 1 33 MET HA . 334 . HA 1 1
788 1 2 1 1 51 VAL HB . 352 . HB 1 1
789 1 1 1 1 50 LYS HB3 . 351 . HB1 1 1
789 1 2 1 1 60 TYR QE . 361 . HE% 1 1
790 1 1 1 1 48 TRP HA . 349 . HA 1 1
790 1 2 1 1 60 TYR HB3 . 361 . HB1 1 1
791 1 1 1 1 64 ASN HB2 . 365 . HB1 1 1
791 1 2 1 1 65 TYR QD . 366 . HD% 1 1
792 1 1 1 1 35 ILE HB . 336 . HB 1 1
792 1 1 1 1 52 ARG QB . 353 . HB2 1 1
792 1 2 1 1 36 LEU QD . 337 . HD2% 1 1
793 1 1 1 1 27 LEU MD1 . 328 . HD1% 1 1
793 1 1 1 1 51 VAL QG . 352 . HG1% 1 1
793 1 2 1 1 33 MET QG . 334 . HG1 1 1
794 1 1 1 1 48 TRP HE3 . 349 . HE3 1 1
794 1 1 1 1 60 TYR QD . 361 . HD% 1 1
794 1 2 1 1 60 TYR HB3 . 361 . HB1 1 1
795 1 1 1 1 12 ALA HA . 313 . HA 1 1
795 1 1 1 1 31 ASP HA . 332 . HA 1 1
795 1 2 1 1 31 ASP HB3 . 332 . HB1 1 1
796 1 1 1 1 15 ASP HA . 316 . HA 1 1
796 1 1 1 1 26 ALA HA . 327 . HA 1 1
796 1 2 1 1 16 PHE QB . 317 . HB1 1 1
797 2 1 1 1 11 ARG QD . 312 . HD2 1 1
797 2 2 1 1 11 ARG HG2 . 312 . HG2 1 1
797 3 1 1 1 52 ARG QD . 353 . HD2 1 1
797 3 2 1 1 52 ARG QG . 353 . HG2 1 1
798 2 1 1 1 11 ARG HB3 . 312 . HB1 1 1
798 2 2 1 1 11 ARG QD . 312 . HD2 1 1
798 3 1 1 1 52 ARG QB . 353 . HB2 1 1
798 3 2 1 1 52 ARG QD . 353 . HD2 1 1
799 1 1 1 1 61 ILE HG13 . 362 . HG11 1 1
799 1 1 1 1 66 ILE HG13 . 367 . HG11 1 1
799 1 2 1 1 65 TYR H . 366 . HN 1 1
800 1 1 1 1 49 TRP H . 350 . HN 1 1
800 1 2 1 1 50 LYS QG . 351 . HG2 1 1
800 1 2 1 1 61 ILE MD . 362 . HD1% 1 1
801 1 1 1 1 63 TYR HA . 364 . HA 1 1
801 1 1 1 1 65 TYR HB3 . 366 . HB1 1 1
801 1 2 1 1 64 ASN H . 365 . HN 1 1
802 1 1 1 1 25 VAL HB . 326 . HB 1 1
802 1 1 1 1 27 LEU HG . 328 . HG 1 1
802 1 2 1 1 60 TYR H . 361 . HN 1 1
803 1 1 1 1 35 ILE MD . 336 . HD1% 1 1
803 1 1 1 1 61 ILE MG . 362 . HG2% 1 1
803 1 2 1 1 49 TRP H . 350 . HN 1 1
804 1 1 1 1 63 TYR HA . 364 . HA 1 1
804 1 1 1 1 65 TYR HB3 . 366 . HB1 1 1
804 1 2 1 1 66 ILE H . 367 . HN 1 1
805 2 1 1 1 47 ASP HA . 348 . HA 1 1
805 2 2 1 1 47 ASP QB . 348 . HB2 1 1
805 3 1 1 1 57 ASN HA . 358 . HA 1 1
805 3 2 1 1 57 ASN QB . 358 . HB1 1 1
806 2 1 1 1 15 ASP HA . 316 . HA 1 1
806 2 2 1 1 15 ASP HB3 . 316 . HB1 1 1
806 2 2 1 1 16 PHE QB . 317 . HB1 1 1
806 3 1 1 1 31 ASP HA . 332 . HA 1 1
806 3 2 1 1 31 ASP HB2 . 332 . HB2 1 1
807 2 1 1 1 15 ASP HA . 316 . HA 1 1
807 2 2 1 1 15 ASP HB2 . 316 . HB2 1 1
807 3 1 1 1 31 ASP HA . 332 . HA 1 1
807 3 2 1 1 31 ASP HB2 . 332 . HB2 1 1
808 2 1 1 1 20 ASN HB2 . 321 . HB2 1 1
808 2 2 1 1 21 PRO HA . 322 . HA 1 1
808 3 1 1 1 30 GLY HA2 . 331 . HA2 1 1
808 3 2 1 1 31 ASP HB3 . 332 . HB1 1 1
808 4 1 1 1 39 LYS QE . 340 . HE1 1 1
808 4 2 1 1 44 ARG HA . 345 . HA 1 1
809 2 1 1 1 12 ALA MB . 313 . HB% 1 1
809 2 1 1 1 29 LYS HB3 . 330 . HB2 1 1
809 2 2 1 1 30 GLY H . 331 . HN 1 1
809 3 1 1 1 29 LYS H . 330 . HN 1 1
809 3 2 1 1 29 LYS HB3 . 330 . HB2 1 1
809 4 1 1 1 39 LYS HB2 . 340 . HB2 1 1
809 4 2 1 1 40 ASP H . 341 . HN 1 1
810 2 1 1 1 49 TRP HE3 . 350 . HE3 1 1
810 2 1 1 1 66 ILE H . 367 . HN 1 1
810 2 2 1 1 66 ILE MD . 367 . HD1% 1 1
810 3 1 1 1 66 ILE H . 367 . HN 1 1
810 3 2 1 1 66 ILE MG . 367 . HG2% 1 1
811 2 1 1 1 11 ARG H . 312 . HN 1 1
811 2 1 1 1 12 ALA H . 313 . HN 1 1
811 2 2 1 1 11 ARG HB2 . 312 . HB2 1 1
811 3 1 1 1 11 ARG H . 312 . HN 1 1
811 3 2 1 1 66 ILE HB . 367 . HB 1 1
811 4 1 1 1 12 ALA H . 313 . HN 1 1
811 4 1 1 1 33 MET H . 334 . HN 1 1
811 4 2 1 1 32 LEU HB2 . 333 . HB1 1 1
812 1 1 1 1 12 ALA H . 313 . HN 1 1
812 1 1 1 1 33 MET H . 334 . HN 1 1
812 1 2 1 1 32 LEU HB3 . 333 . HB2 1 1
813 2 1 1 1 25 VAL HA . 326 . HA 1 1
813 2 2 1 1 25 VAL HB . 326 . HB 1 1
813 3 1 1 1 44 ARG HA . 345 . HA 1 1
813 3 2 1 1 44 ARG QB . 345 . HB2 1 1
814 2 1 1 1 9 PHE HB3 . 310 . HB1 1 1
814 2 2 1 1 9 PHE QE . 310 . HE% 1 1
814 3 1 1 1 49 TRP HB3 . 350 . HB1 1 1
814 3 1 1 1 63 TYR HA . 364 . HA 1 1
814 3 2 1 1 49 TRP HE3 . 350 . HE3 1 1
814 4 1 1 1 63 TYR HA . 364 . HA 1 1
814 4 1 1 1 65 TYR HB2 . 366 . HB2 1 1
814 4 2 1 1 66 ILE H . 367 . HN 1 1
815 1 1 1 1 12 ALA MB . 313 . HB% 1 1
815 1 1 1 1 29 LYS HB3 . 330 . HB2 1 1
815 1 2 1 1 29 LYS HA . 330 . HA 1 1
816 2 1 1 1 11 ARG HB3 . 312 . HB1 1 1
816 2 2 1 1 11 ARG QD . 312 . HD1 1 1
816 3 1 1 1 29 LYS HA . 330 . HA 1 1
816 3 2 1 1 29 LYS HB2 . 330 . HB1 1 1
816 4 1 1 1 52 ARG QB . 353 . HB1 1 1
816 4 2 1 1 52 ARG QD . 353 . HD1 1 1
817 2 1 1 1 28 LYS HB3 . 329 . HB1 1 1
817 2 1 1 1 28 LYS HD2 . 329 . HD2 1 1
817 2 2 1 1 29 LYS H . 330 . HN 1 1
817 3 1 1 1 40 ASP H . 341 . HN 1 1
817 3 2 1 1 41 PRO HB2 . 342 . HB2 1 1
818 2 1 1 1 11 ARG H . 312 . HN 1 1
818 2 1 1 1 12 ALA H . 313 . HN 1 1
818 2 2 1 1 11 ARG HB2 . 312 . HB2 1 1
818 3 1 1 1 12 ALA H . 313 . HN 1 1
818 3 1 1 1 33 MET H . 334 . HN 1 1
818 3 2 1 1 32 LEU HB2 . 333 . HB1 1 1
818 4 1 1 1 33 MET H . 334 . HN 1 1
818 4 2 1 1 33 MET HB2 . 334 . HB2 1 1
819 2 1 1 1 10 ALA H . 311 . HN 1 1
819 2 2 1 1 35 ILE HG12 . 336 . HG11 1 1
819 3 1 1 1 11 ARG H . 312 . HN 1 1
819 3 2 1 1 11 ARG HB3 . 312 . HB1 1 1
819 4 1 1 1 11 ARG HB3 . 312 . HB1 1 1
819 4 1 1 1 11 ARG HG3 . 312 . HG1 1 1
819 4 2 1 1 12 ALA H . 313 . HN 1 1
819 4 2 1 1 33 MET H . 334 . HN 1 1
820 2 1 1 1 10 ALA HA . 311 . HA 1 1
820 2 2 1 1 35 ILE HG13 . 336 . HG12 1 1
820 2 2 1 1 69 ILE QG . 370 . HG12 1 1
820 3 1 1 1 11 ARG HG2 . 312 . HG2 1 1
820 3 1 1 1 32 LEU MD1 . 333 . HD1% 1 1
820 3 2 1 1 32 LEU HA . 333 . HA 1 1
820 4 1 1 1 51 VAL HA . 352 . HA 1 1
820 4 2 1 1 51 VAL QG . 352 . HG2% 1 1
821 2 1 1 1 16 PHE QB . 317 . HB2 1 1
821 2 2 1 1 16 PHE QD . 317 . HD% 1 1
821 3 1 1 1 49 TRP HB2 . 350 . HB2 1 1
821 3 2 1 1 49 TRP HD1 . 350 . HD1 1 1
822 2 1 1 1 28 LYS HD2 . 329 . HD2 1 1
822 2 2 1 1 28 LYS HE2 . 329 . HE2 1 1
822 3 1 1 1 54 LYS HD3 . 355 . HD1 1 1
822 3 2 1 1 54 LYS HE2 . 355 . HE2 1 1
823 1 1 1 1 41 PRO HB2 . 342 . HB2 1 1
823 1 1 1 1 42 LEU QB . 343 . HB2 1 1
823 1 2 1 1 42 LEU HA . 343 . HA 1 1
824 2 1 1 1 16 PHE HA . 317 . HA 1 1
824 2 2 1 1 17 VAL HB . 318 . HB 1 1
824 3 1 1 1 28 LYS HA . 329 . HA 1 1
824 3 2 1 1 28 LYS HB3 . 329 . HB1 1 1
825 2 1 1 1 61 ILE HG13 . 362 . HG11 1 1
825 2 2 1 1 65 TYR HB2 . 366 . HB2 1 1
825 3 1 1 1 63 TYR HA . 364 . HA 1 1
825 3 2 1 1 63 TYR HB3 . 364 . HB1 1 1
825 3 2 1 1 66 ILE HG13 . 367 . HG11 1 1
826 2 1 1 1 10 ALA HA . 311 . HA 1 1
826 2 1 1 1 51 VAL HA . 352 . HA 1 1
826 2 2 1 1 66 ILE MD . 367 . HD1% 1 1
826 3 1 1 1 10 ALA HA . 311 . HA 1 1
826 3 2 1 1 66 ILE MG . 367 . HG2% 1 1
826 4 1 1 1 36 LEU QD . 337 . HD2% 1 1
826 4 1 1 1 58 ILE MG . 359 . HG2% 1 1
826 4 2 1 1 51 VAL HA . 352 . HA 1 1
827 1 1 1 1 36 LEU QD . 337 . HD2% 1 1
827 1 1 1 1 51 VAL QG . 352 . HG1% 1 1
827 1 2 1 1 51 VAL HA . 352 . HA 1 1
828 2 1 1 1 11 ARG HB2 . 312 . HB2 1 1
828 2 2 1 1 11 ARG QD . 312 . HD2 1 1
828 3 1 1 1 35 ILE HB . 336 . HB 1 1
828 3 2 1 1 49 TRP HB3 . 350 . HB1 1 1
828 4 1 1 1 52 ARG QB . 353 . HB2 1 1
828 4 1 1 1 58 ILE HG13 . 359 . HG11 1 1
828 4 2 1 1 52 ARG QD . 353 . HD1 1 1
828 5 1 1 1 63 TYR HA . 364 . HA 1 1
828 5 2 1 1 66 ILE HB . 367 . HB 1 1
829 2 1 1 1 9 PHE H . 310 . HN 1 1
829 2 2 1 1 69 ILE QG . 370 . HG11 1 1
829 3 1 1 1 27 LEU QB . 328 . HB2 1 1
829 3 1 1 1 28 LYS QG . 329 . HG1 1 1
829 3 2 1 1 29 LYS H . 330 . HN 1 1
829 4 1 1 1 38 LYS QB . 339 . HB2 1 1
829 4 1 1 1 39 LYS HD3 . 340 . HD1 1 1
829 4 2 1 1 40 ASP H . 341 . HN 1 1
829 5 1 1 1 50 LYS H . 351 . HN 1 1
829 5 2 1 1 50 LYS QD . 351 . HD2 1 1
830 1 1 1 1 11 ARG H . 312 . HN 1 1
830 1 1 1 1 12 ALA H . 313 . HN 1 1
830 1 2 1 1 11 ARG HB3 . 312 . HB1 1 1
831 2 1 1 1 29 LYS H . 330 . HN 1 1
831 2 2 1 1 29 LYS HB2 . 330 . HB1 1 1
831 3 1 1 1 50 LYS H . 351 . HN 1 1
831 3 2 1 1 50 LYS HB3 . 351 . HB1 1 1
832 2 1 1 1 12 ALA MB . 313 . HB% 1 1
832 2 2 1 1 31 ASP H . 332 . HN 1 1
832 3 1 1 1 18 PRO HB3 . 319 . HB1 1 1
832 3 2 1 1 19 GLU H . 320 . HN 1 1
833 2 1 1 1 16 PHE HA . 317 . HA 1 1
833 2 1 1 1 27 LEU HA . 328 . HA 1 1
833 2 2 1 1 27 LEU QB . 328 . HB1 1 1
833 3 1 1 1 23 MET HA . 324 . HA 1 1
833 3 2 1 1 23 MET HB3 . 324 . HB2 1 1
834 2 1 1 1 28 LYS H . 329 . HN 1 1
834 2 2 1 1 28 LYS HB3 . 329 . HB1 1 1
834 2 2 1 1 28 LYS HD2 . 329 . HD2 1 1
834 3 1 1 1 68 ILE H . 369 . HN 1 1
834 3 2 1 1 68 ILE QG . 369 . HG12 1 1
835 2 1 1 1 22 GLU H . 323 . HN 1 1
835 2 2 1 1 22 GLU HA . 323 . HA 1 1
835 3 1 1 1 56 GLY H . 357 . HN 1 1
835 3 2 1 1 56 GLY QA . 357 . HA1 1 1
836 2 1 1 1 28 LYS HE2 . 329 . HE2 1 1
836 2 2 1 1 28 LYS QG . 329 . HG1 1 1
836 3 1 1 1 54 LYS HE2 . 355 . HE2 1 1
836 3 2 1 1 54 LYS HG2 . 355 . HG2 1 1
837 2 1 1 1 10 ALA H . 311 . HN 1 1
837 2 2 1 1 35 ILE HG12 . 336 . HG11 1 1
837 3 1 1 1 11 ARG H . 312 . HN 1 1
837 3 1 1 1 12 ALA H . 313 . HN 1 1
837 3 1 1 1 33 MET H . 334 . HN 1 1
837 3 2 1 1 11 ARG HG3 . 312 . HG1 1 1
838 2 1 1 1 35 ILE H . 336 . HN 1 1
838 2 2 1 1 35 ILE HB . 336 . HB 1 1
838 3 1 1 1 52 ARG H . 353 . HN 1 1
838 3 2 1 1 52 ARG QB . 353 . HB2 1 1
839 2 1 1 1 17 VAL HA . 318 . HA 1 1
839 2 2 1 1 17 VAL QG . 318 . HG1% 1 1
839 3 1 1 1 35 ILE MD . 336 . HD1% 1 1
839 3 1 1 1 69 ILE MD . 370 . HD1% 1 1
839 3 2 1 1 68 ILE HA . 369 . HA 1 1
840 2 1 1 1 36 LEU QB . 337 . HB2 1 1
840 2 1 1 1 50 LYS HB2 . 351 . HB2 1 1
840 2 2 1 1 50 LYS H . 351 . HN 1 1
840 3 1 1 1 39 LYS QG . 340 . HG2 1 1
840 3 2 1 1 40 ASP H . 341 . HN 1 1
841 2 1 1 1 24 GLU HA . 325 . HA 1 1
841 2 2 1 1 25 VAL MG1 . 326 . HG1% 1 1
841 3 1 1 1 24 GLU HA . 325 . HA 1 1
841 3 1 1 1 58 ILE HA . 359 . HA 1 1
841 3 2 1 1 25 VAL MG2 . 326 . HG2% 1 1
842 2 1 1 1 33 MET HB3 . 334 . HB1 1 1
842 2 1 1 1 33 MET QG . 334 . HG2 1 1
842 2 2 1 1 34 ALA H . 335 . HN 1 1
842 3 1 1 1 44 ARG QB . 345 . HB1 1 1
842 3 2 1 1 45 ASP H . 346 . HN 1 1
843 2 1 1 1 9 PHE HA . 310 . HA 1 1
843 2 2 1 1 35 ILE MD . 336 . HD1% 1 1
843 2 2 1 1 35 ILE HG13 . 336 . HG12 1 1
843 2 2 1 1 69 ILE MD . 370 . HD1% 1 1
843 3 1 1 1 49 TRP HA . 350 . HA 1 1
843 3 2 1 1 61 ILE MG . 362 . HG2% 1 1
843 4 1 1 1 52 ARG HA . 353 . HA 1 1
843 4 2 1 1 58 ILE MD . 359 . HD1% 1 1
843 4 2 1 1 58 ILE HG12 . 359 . HG12 1 1
844 1 1 1 1 27 LEU QB . 328 . HB2 1 1
844 1 1 1 1 28 LYS QG . 329 . HG1 1 1
844 1 2 1 1 28 LYS H . 329 . HN 1 1
845 2 1 1 1 9 PHE HB3 . 310 . HB1 1 1
845 2 2 1 1 10 ALA H . 311 . HN 1 1
845 3 1 1 1 11 ARG QD . 312 . HD2 1 1
845 3 2 1 1 12 ALA H . 313 . HN 1 1
846 2 1 1 1 33 MET HB3 . 334 . HB1 1 1
846 2 2 1 1 34 ALA H . 335 . HN 1 1
846 3 1 1 1 44 ARG QB . 345 . HB1 1 1
846 3 2 1 1 45 ASP H . 346 . HN 1 1
847 2 1 1 1 26 ALA MB . 327 . HB% 1 1
847 2 2 1 1 27 LEU H . 328 . HN 1 1
847 3 1 1 1 38 LYS H . 339 . HN 1 1
847 3 2 1 1 38 LYS QB . 339 . HB2 1 1
848 1 1 1 1 32 LEU HA . 333 . HA 1 1
848 1 2 1 1 32 LEU HG . 333 . HG 1 1
848 1 2 1 1 33 MET HB2 . 334 . HB2 1 1
849 2 1 1 1 27 LEU MD1 . 328 . HD1% 1 1
849 2 2 1 1 31 ASP HB3 . 332 . HB1 1 1
849 3 1 1 1 27 LEU MD1 . 328 . HD1% 1 1
849 3 1 1 1 61 ILE MG . 362 . HG2% 1 1
849 3 2 1 1 65 TYR HB3 . 366 . HB1 1 1
849 4 1 1 1 35 ILE MD . 336 . HD1% 1 1
849 4 1 1 1 51 VAL QG . 352 . HG2% 1 1
849 4 1 1 1 61 ILE MG . 362 . HG2% 1 1
849 4 2 1 1 49 TRP HB2 . 350 . HB2 1 1
850 2 1 1 1 16 PHE QB . 317 . HB2 1 1
850 2 1 1 1 31 ASP HB3 . 332 . HB1 1 1
850 2 1 1 1 65 TYR HB3 . 366 . HB1 1 1
850 2 2 1 1 27 LEU MD1 . 328 . HD1% 1 1
850 3 1 1 1 35 ILE MD . 336 . HD1% 1 1
850 3 1 1 1 61 ILE MG . 362 . HG2% 1 1
850 3 2 1 1 49 TRP HB2 . 350 . HB2 1 1
851 2 1 1 1 32 LEU H . 333 . HN 1 1
851 2 2 1 1 32 LEU HB2 . 333 . HB1 1 1
851 3 1 1 1 42 LEU QB . 343 . HB1 1 1
851 3 2 1 1 43 GLY H . 344 . HN 1 1
851 4 1 1 1 58 ILE H . 359 . HN 1 1
851 4 1 1 1 59 GLY H . 360 . HN 1 1
851 4 2 1 1 58 ILE HG13 . 359 . HG11 1 1
852 2 1 1 1 11 ARG H . 312 . HN 1 1
852 2 1 1 1 12 ALA H . 313 . HN 1 1
852 2 2 1 1 66 ILE MG . 367 . HG2% 1 1
852 3 1 1 1 25 VAL MG1 . 326 . HG1% 1 1
852 3 2 1 1 60 TYR H . 361 . HN 1 1
853 2 1 1 1 10 ALA HA . 311 . HA 1 1
853 2 2 1 1 35 ILE MD . 336 . HD1% 1 1
853 2 2 1 1 35 ILE HG13 . 336 . HG12 1 1
853 2 2 1 1 69 ILE MD . 370 . HD1% 1 1
853 3 1 1 1 11 ARG HG2 . 312 . HG2 1 1
853 3 1 1 1 32 LEU MD1 . 333 . HD1% 1 1
853 3 2 1 1 32 LEU HA . 333 . HA 1 1
853 4 1 1 1 51 VAL HA . 352 . HA 1 1
853 4 2 1 1 51 VAL QG . 352 . HG2% 1 1
854 2 1 1 1 35 ILE MD . 336 . HD1% 1 1
854 2 1 1 1 35 ILE HG13 . 336 . HG12 1 1
854 2 1 1 1 51 VAL QG . 352 . HG2% 1 1
854 2 1 1 1 61 ILE MG . 362 . HG2% 1 1
854 2 2 1 1 49 TRP HE3 . 350 . HE3 1 1
854 3 1 1 1 35 ILE MD . 336 . HD1% 1 1
854 3 2 1 1 49 TRP HH2 . 350 . HH2 1 1
854 4 1 1 1 48 TRP HE3 . 349 . HE3 1 1
854 4 1 1 1 66 ILE H . 367 . HN 1 1
854 4 2 1 1 61 ILE MG . 362 . HG2% 1 1
855 1 1 1 1 34 ALA H . 335 . HN 1 1
855 1 1 1 1 35 ILE H . 336 . HN 1 1
855 1 1 1 1 52 ARG H . 353 . HN 1 1
855 1 2 1 1 36 LEU QD . 337 . HD2% 1 1
856 1 1 1 1 48 TRP HZ3 . 349 . HZ3 1 1
856 1 1 1 1 60 TYR QE . 361 . HE% 1 1
856 1 2 1 1 60 TYR HB2 . 361 . HB2 1 1
857 2 1 1 1 12 ALA MB . 313 . HB% 1 1
857 2 2 1 1 32 LEU HA . 333 . HA 1 1
857 3 1 1 1 58 ILE HA . 359 . HA 1 1
857 3 2 1 1 58 ILE HB . 359 . HB 1 1
858 2 1 1 1 39 LYS QG . 340 . HG1 1 1
858 2 2 1 1 43 GLY HA2 . 344 . HA2 1 1
858 3 1 1 1 50 LYS HA . 351 . HA 1 1
858 3 2 1 1 50 LYS HB2 . 351 . HB2 1 1
859 1 1 1 1 10 ALA HA . 311 . HA 1 1
859 1 2 1 1 35 ILE HG12 . 336 . HG11 1 1
859 1 2 1 1 69 ILE QG . 370 . HG11 1 1
860 2 1 1 1 31 ASP HB2 . 332 . HB2 1 1
860 2 2 1 1 32 LEU H . 333 . HN 1 1
860 3 1 1 1 50 LYS QE . 351 . HE1 1 1
860 3 2 1 1 59 GLY H . 360 . HN 1 1
861 1 1 1 1 11 ARG HA . 312 . HA 1 1
861 1 2 1 1 11 ARG HB3 . 312 . HB1 1 1
861 1 2 1 1 32 LEU HB3 . 333 . HB2 1 1
862 2 1 1 1 45 ASP QB . 346 . HB1 1 1
862 2 2 1 1 46 SER H . 347 . HN 1 1
862 3 1 1 1 57 ASN QB . 358 . HB1 1 1
862 3 2 1 1 58 ILE H . 359 . HN 1 1
863 2 1 1 1 13 LEU QB . 314 . HB1 1 1
863 2 1 1 1 61 ILE MD . 362 . HD1% 1 1
863 2 2 1 1 66 ILE H . 367 . HN 1 1
863 3 1 1 1 49 TRP HE3 . 350 . HE3 1 1
863 3 2 1 1 61 ILE MD . 362 . HD1% 1 1
864 2 1 1 1 11 ARG H . 312 . HN 1 1
864 2 1 1 1 12 ALA H . 313 . HN 1 1
864 2 2 1 1 12 ALA HA . 313 . HA 1 1
864 3 1 1 1 12 ALA H . 313 . HN 1 1
864 3 2 1 1 31 ASP HA . 332 . HA 1 1
865 1 1 1 1 51 VAL H . 352 . HN 1 1
865 1 2 1 1 51 VAL QG . 352 . HG2% 1 1
865 1 2 1 1 61 ILE MG . 362 . HG2% 1 1
866 2 1 1 1 35 ILE HG13 . 336 . HG12 1 1
866 2 2 1 1 49 TRP HE3 . 350 . HE3 1 1
866 3 1 1 1 49 TRP HH2 . 350 . HH2 1 1
866 3 2 1 1 68 ILE MD . 369 . HD1% 1 1
867 1 1 1 1 11 ARG H . 312 . HN 1 1
867 1 1 1 1 12 ALA H . 313 . HN 1 1
867 1 1 1 1 33 MET H . 334 . HN 1 1
867 1 2 1 1 31 ASP HB3 . 332 . HB1 1 1
868 1 1 1 1 34 ALA H . 335 . HN 1 1
868 1 1 1 1 52 ARG H . 353 . HN 1 1
868 1 2 1 1 51 VAL QG . 352 . HG1% 1 1
869 2 1 1 1 32 LEU HA . 333 . HA 1 1
869 2 2 1 1 32 LEU HB3 . 333 . HB2 1 1
869 3 1 1 1 51 VAL HA . 352 . HA 1 1
869 3 1 1 1 58 ILE HA . 359 . HA 1 1
869 3 2 1 1 52 ARG QB . 353 . HB1 1 1
870 2 1 1 1 27 LEU QB . 328 . HB2 1 1
870 2 2 1 1 65 TYR QD . 366 . HD% 1 1
870 3 1 1 1 35 ILE HG12 . 336 . HG11 1 1
870 3 2 1 1 49 TRP HZ3 . 350 . HZ3 1 1
870 4 1 1 1 50 LYS QD . 351 . HD2 1 1
870 4 2 1 1 60 TYR QE . 361 . HE% 1 1
871 2 1 1 1 16 PHE H . 317 . HN 1 1
871 2 2 1 1 27 LEU MD1 . 328 . HD1% 1 1
871 3 1 1 1 61 ILE H . 362 . HN 1 1
871 3 2 1 1 61 ILE MG . 362 . HG2% 1 1
872 2 1 1 1 13 LEU H . 314 . HN 1 1
872 2 2 1 1 13 LEU QB . 314 . HB2 1 1
872 3 1 1 1 35 ILE MD . 336 . HD1% 1 1
872 3 2 1 1 36 LEU H . 337 . HN 1 1
873 1 1 1 1 11 ARG H . 312 . HN 1 1
873 1 1 1 1 12 ALA H . 313 . HN 1 1
873 1 2 1 1 66 ILE HA . 367 . HA 1 1
874 1 1 1 1 36 LEU H . 337 . HN 1 1
874 1 2 1 1 36 LEU QB . 337 . HB1 1 1
874 1 2 1 1 36 LEU HG . 337 . HG 1 1
874 1 2 1 1 50 LYS QD . 351 . HD2 1 1
875 2 1 1 1 49 TRP HZ3 . 350 . HZ3 1 1
875 2 2 1 1 68 ILE QG . 369 . HG11 1 1
875 3 1 1 1 62 PRO HB2 . 363 . HB2 1 1
875 3 2 1 1 65 TYR QR . 366 . HD% 1 1
876 2 1 1 1 13 LEU H . 314 . HN 1 1
876 2 2 1 1 13 LEU QB . 314 . HB2 1 1
876 3 1 1 1 35 ILE MD . 336 . HD1% 1 1
876 3 1 1 1 35 ILE HG13 . 336 . HG12 1 1
876 3 2 1 1 36 LEU H . 337 . HN 1 1
876 4 1 1 1 53 THR H . 354 . HN 1 1
876 4 2 1 1 58 ILE HG12 . 359 . HG12 1 1
877 2 1 1 1 49 TRP HA . 350 . HA 1 1
877 2 2 1 1 50 LYS HB3 . 351 . HB1 1 1
877 3 1 1 1 52 ARG HA . 353 . HA 1 1
877 3 2 1 1 52 ARG QB . 353 . HB1 1 1
878 2 1 1 1 13 LEU H . 314 . HN 1 1
878 2 2 1 1 66 ILE MG . 367 . HG2% 1 1
878 3 1 1 1 36 LEU H . 337 . HN 1 1
878 3 2 1 1 36 LEU QD . 337 . HD2% 1 1
879 1 1 1 1 11 ARG HA . 312 . HA 1 1
879 1 2 1 1 11 ARG HB2 . 312 . HB2 1 1
879 1 2 1 1 32 LEU HB2 . 333 . HB1 1 1
880 2 1 1 1 16 PHE QD . 317 . HD% 1 1
880 2 2 1 1 18 PRO HA . 319 . HA 1 1
880 3 1 1 1 37 SER QB . 338 . HB1 1 1
880 3 2 1 1 49 TRP HD1 . 350 . HD1 1 1
881 2 1 1 1 16 PHE QD . 317 . HD% 1 1
881 2 2 1 1 18 PRO HA . 319 . HA 1 1
881 3 1 1 1 37 SER QB . 338 . HB1 1 1
881 3 1 1 1 59 GLY HA2 . 360 . HA2 1 1
881 3 2 1 1 60 TYR QD . 361 . HD% 1 1
881 4 1 1 1 46 SER QB . 347 . HB2 1 1
881 4 2 1 1 48 TRP HD1 . 349 . HD1 1 1
882 2 1 1 1 21 PRO HD2 . 322 . HD2 1 1
882 2 2 1 1 21 PRO HG3 . 322 . HG1 1 1
882 3 1 1 1 41 PRO HD2 . 342 . HD2 1 1
882 3 2 1 1 41 PRO HG2 . 342 . HG2 1 1
883 1 1 1 1 16 PHE QD . 317 . HD% 1 1
883 1 2 1 1 27 LEU MD2 . 328 . HD2% 1 1
883 1 2 1 1 61 ILE HG13 . 362 . HG11 1 1
884 1 1 1 1 41 PRO HB2 . 342 . HB2 1 1
884 1 1 1 1 42 LEU QB . 343 . HB2 1 1
884 1 2 1 1 42 LEU H . 343 . HN 1 1
885 2 1 1 1 10 ALA H . 311 . HN 1 1
885 2 2 1 1 35 ILE HG13 . 336 . HG12 1 1
885 3 1 1 1 11 ARG H . 312 . HN 1 1
885 3 2 1 1 35 ILE HG13 . 336 . HG12 1 1
885 3 2 1 1 69 ILE QG . 370 . HG12 1 1
885 4 1 1 1 11 ARG HG2 . 312 . HG2 1 1
885 4 1 1 1 32 LEU MD1 . 333 . HD1% 1 1
885 4 2 1 1 12 ALA H . 313 . HN 1 1
885 4 2 1 1 33 MET H . 334 . HN 1 1
886 1 1 1 1 38 LYS QB . 339 . HB1 1 1
886 1 1 1 1 66 ILE HG13 . 367 . HG11 1 1
886 1 2 1 1 63 TYR H . 364 . HN 1 1
887 2 1 1 1 9 PHE HA . 310 . HA 1 1
887 2 2 1 1 35 ILE MD . 336 . HD1% 1 1
887 2 2 1 1 35 ILE HG13 . 336 . HG12 1 1
887 3 1 1 1 51 VAL QG . 352 . HG2% 1 1
887 3 1 1 1 58 ILE HG12 . 359 . HG12 1 1
887 3 2 1 1 52 ARG HA . 353 . HA 1 1
888 2 1 1 1 10 ALA HA . 311 . HA 1 1
888 2 2 1 1 11 ARG H . 312 . HN 1 1
888 3 1 1 1 12 ALA H . 313 . HN 1 1
888 3 1 1 1 33 MET H . 334 . HN 1 1
888 3 2 1 1 32 LEU HA . 333 . HA 1 1
889 1 1 1 1 11 ARG H . 312 . HN 1 1
889 1 1 1 1 12 ALA H . 313 . HN 1 1
889 1 2 1 1 66 ILE MG . 367 . HG2% 1 1
890 2 1 1 1 10 ALA HA . 311 . HA 1 1
890 2 1 1 1 32 LEU HA . 333 . HA 1 1
890 2 2 1 1 11 ARG HB2 . 312 . HB2 1 1
890 3 1 1 1 32 LEU HA . 333 . HA 1 1
890 3 2 1 1 32 LEU HB2 . 333 . HB1 1 1
891 2 1 1 1 13 LEU QD . 314 . HD1% 1 1
891 2 2 1 1 65 TYR QD . 366 . HD% 1 1
891 3 1 1 1 35 ILE MG . 336 . HG2% 1 1
891 3 2 1 1 49 TRP HZ3 . 350 . HZ3 1 1
892 2 1 1 1 11 ARG HB2 . 312 . HB2 1 1
892 2 1 1 1 32 LEU HB2 . 333 . HB1 1 1
892 2 2 1 1 32 LEU HA . 333 . HA 1 1
892 3 1 1 1 35 ILE HB . 336 . HB 1 1
892 3 2 1 1 51 VAL HA . 352 . HA 1 1
892 4 1 1 1 51 VAL HA . 352 . HA 1 1
892 4 1 1 1 58 ILE HA . 359 . HA 1 1
892 4 2 1 1 52 ARG QB . 353 . HB2 1 1
892 5 1 1 1 58 ILE HA . 359 . HA 1 1
892 5 2 1 1 58 ILE HG13 . 359 . HG11 1 1
893 1 1 1 1 33 MET HA . 334 . HA 1 1
893 1 1 1 1 53 THR HB . 354 . HB 1 1
893 1 2 1 1 54 LYS H . 355 . HN 1 1
894 1 1 1 1 52 ARG QB . 353 . HB2 1 1
894 1 1 1 1 58 ILE HG13 . 359 . HG11 1 1
894 1 2 1 1 53 THR H . 354 . HN 1 1
895 2 1 1 1 13 LEU QB . 314 . HB1 1 1
895 2 1 1 1 61 ILE MD . 362 . HD1% 1 1
895 2 2 1 1 65 TYR QD . 366 . HD% 1 1
895 3 1 1 1 50 LYS QG . 351 . HG2 1 1
895 3 2 1 1 60 TYR QE . 361 . HE% 1 1
896 2 1 1 1 13 LEU QB . 314 . HB1 1 1
896 2 2 1 1 65 TYR QD . 366 . HD% 1 1
896 3 1 1 1 61 ILE MD . 362 . HD1% 1 1
896 3 2 1 1 65 TYR QR . 366 . HD% 1 1
897 2 1 1 1 9 PHE HA . 310 . HA 1 1
897 2 2 1 1 10 ALA H . 311 . HN 1 1
897 3 1 1 1 24 GLU HA . 325 . HA 1 1
897 3 2 1 1 60 TYR H . 361 . HN 1 1
898 2 1 1 1 10 ALA HA . 311 . HA 1 1
898 2 2 1 1 35 ILE HG13 . 336 . HG12 1 1
898 2 2 1 1 69 ILE MD . 370 . HD1% 1 1
898 3 1 1 1 11 ARG HG2 . 312 . HG2 1 1
898 3 1 1 1 32 LEU MD1 . 333 . HD1% 1 1
898 3 2 1 1 32 LEU HA . 333 . HA 1 1
898 4 1 1 1 51 VAL HA . 352 . HA 1 1
898 4 2 1 1 51 VAL QG . 352 . HG2% 1 1
899 2 1 1 1 10 ALA H . 311 . HN 1 1
899 2 1 1 1 11 ARG H . 312 . HN 1 1
899 2 2 1 1 35 ILE HG13 . 336 . HG12 1 1
899 2 2 1 1 69 ILE QG . 370 . HG12 1 1
899 3 1 1 1 12 ALA H . 313 . HN 1 1
899 3 1 1 1 33 MET H . 334 . HN 1 1
899 3 2 1 1 32 LEU MD1 . 333 . HD1% 1 1
900 2 1 1 1 15 ASP HA . 316 . HA 1 1
900 2 1 1 1 26 ALA HA . 327 . HA 1 1
900 2 1 1 1 61 ILE HA . 362 . HA 1 1
900 2 2 1 1 27 LEU MD1 . 328 . HD1% 1 1
900 3 1 1 1 17 VAL QG . 318 . HG2% 1 1
900 3 2 1 1 26 ALA HA . 327 . HA 1 1
900 4 1 1 1 61 ILE HA . 362 . HA 1 1
900 4 2 1 1 61 ILE MG . 362 . HG2% 1 1
901 2 1 1 1 32 LEU H . 333 . HN 1 1
901 2 2 1 1 32 LEU HB3 . 333 . HB2 1 1
901 3 1 1 1 42 LEU HG . 343 . HG 1 1
901 3 2 1 1 43 GLY H . 344 . HN 1 1
901 4 1 1 1 44 ARG H . 345 . HN 1 1
901 4 2 1 1 44 ARG QG . 345 . HG2 1 1
901 5 1 1 1 52 ARG QB . 353 . HB1 1 1
901 5 2 1 1 59 GLY H . 360 . HN 1 1
902 2 1 1 1 36 LEU QB . 337 . HB2 1 1
902 2 1 1 1 50 LYS HB2 . 351 . HB2 1 1
902 2 2 1 1 37 SER H . 338 . HN 1 1
902 3 1 1 1 65 TYR H . 366 . HN 1 1
902 3 2 1 1 66 ILE HG12 . 367 . HG12 1 1
903 2 1 1 1 12 ALA MB . 313 . HB% 1 1
903 2 2 1 1 32 LEU H . 333 . HN 1 1
903 3 1 1 1 39 LYS HB2 . 340 . HB2 1 1
903 3 1 1 1 44 ARG QG . 345 . HG2 1 1
903 3 2 1 1 44 ARG H . 345 . HN 1 1
903 4 1 1 1 58 ILE H . 359 . HN 1 1
903 4 2 1 1 58 ILE HB . 359 . HB 1 1
904 2 1 1 1 11 ARG HB2 . 312 . HB2 1 1
904 2 1 1 1 32 LEU HB2 . 333 . HB1 1 1
904 2 2 1 1 32 LEU HA . 333 . HA 1 1
904 3 1 1 1 35 ILE HB . 336 . HB 1 1
904 3 1 1 1 52 ARG QB . 353 . HB2 1 1
904 3 2 1 1 51 VAL HA . 352 . HA 1 1
905 2 1 1 1 10 ALA HA . 311 . HA 1 1
905 2 2 1 1 35 ILE HG12 . 336 . HG11 1 1
905 2 2 1 1 69 ILE QG . 370 . HG11 1 1
905 3 1 1 1 36 LEU QB . 337 . HB1 1 1
905 3 1 1 1 50 LYS QD . 351 . HD2 1 1
905 3 2 1 1 51 VAL HA . 352 . HA 1 1
906 1 1 1 1 52 ARG HA . 353 . HA 1 1
906 1 2 1 1 52 ARG QB . 353 . HB2 1 1
906 1 2 1 1 58 ILE HG13 . 359 . HG11 1 1
907 2 1 1 1 32 LEU H . 333 . HN 1 1
907 2 2 1 1 32 LEU HG . 333 . HG 1 1
907 3 1 1 1 43 GLY H . 344 . HN 1 1
907 3 1 1 1 44 ARG H . 345 . HN 1 1
907 3 2 1 1 44 ARG QB . 345 . HB2 1 1
908 2 1 1 1 11 ARG HG2 . 312 . HG2 1 1
908 2 1 1 1 32 LEU MD1 . 333 . HD1% 1 1
908 2 2 1 1 31 ASP HB2 . 332 . HB2 1 1
908 3 1 1 1 16 PHE QB . 317 . HB1 1 1
908 3 2 1 1 17 VAL QG . 318 . HG1% 1 1
908 3 2 1 1 51 VAL QG . 352 . HG2% 1 1
908 3 2 1 1 61 ILE MG . 362 . HG2% 1 1
908 4 1 1 1 50 LYS QE . 351 . HE2 1 1
908 4 2 1 1 51 VAL QG . 352 . HG2% 1 1
908 4 2 1 1 58 ILE MD . 359 . HD1% 1 1
908 4 2 1 1 58 ILE HG12 . 359 . HG12 1 1
909 2 1 1 1 10 ALA H . 311 . HN 1 1
909 2 1 1 1 11 ARG H . 312 . HN 1 1
909 2 2 1 1 35 ILE HG13 . 336 . HG12 1 1
909 2 2 1 1 69 ILE MD . 370 . HD1% 1 1
909 3 1 1 1 11 ARG H . 312 . HN 1 1
909 3 1 1 1 12 ALA H . 313 . HN 1 1
909 3 1 1 1 33 MET H . 334 . HN 1 1
909 3 2 1 1 11 ARG HG2 . 312 . HG2 1 1
910 2 1 1 1 18 PRO HB3 . 319 . HB1 1 1
910 2 2 1 1 18 PRO HD3 . 319 . HD1 1 1
910 3 1 1 1 39 LYS HB2 . 340 . HB2 1 1
910 3 2 1 1 43 GLY HA3 . 344 . HA1 1 1
911 2 1 1 1 10 ALA HA . 311 . HA 1 1
911 2 2 1 1 35 ILE HG13 . 336 . HG12 1 1
911 2 2 1 1 69 ILE MD . 370 . HD1% 1 1
911 3 1 1 1 11 ARG HG2 . 312 . HG2 1 1
911 3 1 1 1 32 LEU MD1 . 333 . HD1% 1 1
911 3 2 1 1 32 LEU HA . 333 . HA 1 1
911 4 1 1 1 58 ILE HA . 359 . HA 1 1
911 4 2 1 1 58 ILE MD . 359 . HD1% 1 1
911 4 2 1 1 58 ILE HG12 . 359 . HG12 1 1
912 2 1 1 1 11 ARG HB2 . 312 . HB2 1 1
912 2 1 1 1 28 LYS HB3 . 329 . HB1 1 1
912 2 2 1 1 30 GLY HA3 . 331 . HA1 1 1
912 3 1 1 1 52 ARG QB . 353 . HB2 1 1
912 3 1 1 1 58 ILE HG13 . 359 . HG11 1 1
912 3 2 1 1 56 GLY QA . 357 . HA2 1 1
913 2 1 1 1 48 TRP HZ3 . 349 . HZ3 1 1
913 2 2 1 1 61 ILE HB . 362 . HB 1 1
913 3 1 1 1 62 PRO HB3 . 363 . HB1 1 1
913 3 2 1 1 65 TYR QR . 366 . HD% 1 1
914 2 1 1 1 10 ALA HA . 311 . HA 1 1
914 2 2 1 1 11 ARG H . 312 . HN 1 1
914 3 1 1 1 12 ALA H . 313 . HN 1 1
914 3 1 1 1 33 MET H . 334 . HN 1 1
914 3 2 1 1 32 LEU HA . 333 . HA 1 1
914 4 1 1 1 24 GLU HA . 325 . HA 1 1
914 4 2 1 1 60 TYR H . 361 . HN 1 1
915 2 1 1 1 27 LEU QB . 328 . HB1 1 1
915 2 2 1 1 65 TYR QR . 366 . HD% 1 1
915 3 1 1 1 48 TRP HZ3 . 349 . HZ3 1 1
915 3 2 1 1 51 VAL HB . 352 . HB 1 1
915 4 1 1 1 54 LYS HB3 . 355 . HB1 1 1
915 4 2 1 1 55 ASN HD22 . 356 . HD22 1 1
916 2 1 1 1 16 PHE H . 317 . HN 1 1
916 2 2 1 1 16 PHE QD . 317 . HD% 1 1
916 3 1 1 1 60 TYR QD . 361 . HD% 1 1
916 3 2 1 1 61 ILE H . 362 . HN 1 1
917 2 1 1 1 16 PHE QB . 317 . HB1 1 1
917 2 2 1 1 27 LEU H . 328 . HN 1 1
917 3 1 1 1 31 ASP H . 332 . HN 1 1
917 3 2 1 1 31 ASP HB2 . 332 . HB2 1 1
918 2 1 1 1 11 ARG HG2 . 312 . HG2 1 1
918 2 1 1 1 51 VAL QG . 352 . HG2% 1 1
918 2 1 1 1 61 ILE MG . 362 . HG2% 1 1
918 2 2 1 1 27 LEU HA . 328 . HA 1 1
918 3 1 1 1 16 PHE HA . 317 . HA 1 1
918 3 2 1 1 17 VAL QG . 318 . HG1% 1 1
918 3 2 1 1 61 ILE MG . 362 . HG2% 1 1
918 4 1 1 1 51 VAL QG . 352 . HG2% 1 1
918 4 1 1 1 58 ILE HG12 . 359 . HG12 1 1
918 4 2 1 1 53 THR HB . 354 . HB 1 1
919 2 1 1 1 32 LEU H . 333 . HN 1 1
919 2 2 1 1 32 LEU MD1 . 333 . HD1% 1 1
919 3 1 1 1 58 ILE H . 359 . HN 1 1
919 3 2 1 1 58 ILE MD . 359 . HD1% 1 1
919 3 2 1 1 58 ILE HG12 . 359 . HG12 1 1
919 4 1 1 1 58 ILE HG12 . 359 . HG12 1 1
919 4 2 1 1 59 GLY H . 360 . HN 1 1
920 2 1 1 1 49 TRP HZ3 . 350 . HZ3 1 1
920 2 2 1 1 68 ILE MD . 369 . HD1% 1 1
920 3 1 1 1 62 PRO HG2 . 363 . HG2 1 1
920 3 2 1 1 65 TYR QD . 366 . HD% 1 1
921 2 1 1 1 13 LEU QB . 314 . HB2 1 1
921 2 1 1 1 27 LEU MD1 . 328 . HD1% 1 1
921 2 2 1 1 65 TYR QD . 366 . HD% 1 1
921 3 1 1 1 35 ILE MD . 336 . HD1% 1 1
921 3 1 1 1 35 ILE HG13 . 336 . HG12 1 1
921 3 1 1 1 61 ILE MG . 362 . HG2% 1 1
921 3 2 1 1 49 TRP HZ3 . 350 . HZ3 1 1
921 4 1 1 1 48 TRP HZ3 . 349 . HZ3 1 1
921 4 2 1 1 61 ILE MG . 362 . HG2% 1 1
922 1 1 1 1 21 PRO HB2 . 322 . HB2 1 1
922 1 1 1 1 22 GLU HG3 . 323 . HG1 1 1
922 1 2 1 1 22 GLU H . 323 . HN 1 1
923 2 1 1 1 39 LYS H . 340 . HN 1 1
923 2 2 1 1 39 LYS HA . 340 . HA 1 1
923 3 1 1 1 48 TRP HA . 349 . HA 1 1
923 3 2 1 1 63 TYR H . 364 . HN 1 1
924 1 1 1 1 22 GLU H . 323 . HN 1 1
924 1 2 1 1 22 GLU HB3 . 323 . HB2 1 1
924 1 2 1 1 23 MET HB2 . 324 . HB1 1 1
925 2 1 1 1 9 PHE HA . 310 . HA 1 1
925 2 2 1 1 10 ALA MB . 311 . HB% 1 1
925 3 1 1 1 49 TRP HA . 350 . HA 1 1
925 3 2 1 1 50 LYS HB2 . 351 . HB2 1 1
925 4 1 1 1 52 ARG HA . 353 . HA 1 1
925 4 2 1 1 53 THR MG . 354 . HG2% 1 1
926 1 1 1 1 16 PHE H . 317 . HN 1 1
926 1 2 1 1 16 PHE HA . 317 . HA 1 1
926 1 2 1 1 27 LEU HA . 328 . HA 1 1
926 1 2 1 1 28 LYS HA . 329 . HA 1 1
927 1 1 1 1 16 PHE QD . 317 . HD% 1 1
927 1 2 1 1 24 GLU HB2 . 325 . HB2 1 1
927 1 2 1 1 62 PRO HD3 . 363 . HD1 1 1
928 2 1 1 1 16 PHE QE . 317 . HE% 1 1
928 2 2 1 1 16 PHE HZ . 317 . HZ 1 1
928 2 2 1 1 25 VAL H . 326 . HN 1 1
928 3 1 1 1 48 TRP HH2 . 349 . HH2 1 1
928 3 2 1 1 48 TRP HZ2 . 349 . HZ2 1 1
929 2 1 1 1 27 LEU HA . 328 . HA 1 1
929 2 2 1 1 28 LYS H . 329 . HN 1 1
929 3 1 1 1 46 SER HA . 347 . HA 1 1
929 3 2 1 1 47 ASP H . 348 . HN 1 1
930 2 1 1 1 23 MET HB3 . 324 . HB2 1 1
930 2 2 1 1 60 TYR QE . 361 . HE% 1 1
930 3 1 1 1 27 LEU QB . 328 . HB1 1 1
930 3 2 1 1 65 TYR QR . 366 . HD% 1 1
931 1 1 1 1 43 GLY H . 344 . HN 1 1
931 1 1 1 1 44 ARG H . 345 . HN 1 1
931 1 2 1 1 43 GLY HA3 . 344 . HA1 1 1
932 2 1 1 1 36 LEU QB . 337 . HB2 1 1
932 2 2 1 1 37 SER H . 338 . HN 1 1
932 3 1 1 1 65 TYR H . 366 . HN 1 1
932 3 2 1 1 66 ILE HG12 . 367 . HG12 1 1
933 2 1 1 1 16 PHE QD . 317 . HD% 1 1
933 2 2 1 1 26 ALA MB . 327 . HB% 1 1
933 2 2 1 1 62 PRO HB3 . 363 . HB1 1 1
933 3 1 1 1 38 LYS QB . 339 . HB2 1 1
933 3 2 1 1 49 TRP HD1 . 350 . HD1 1 1
934 2 1 1 1 31 ASP HA . 332 . HA 1 1
934 2 2 1 1 32 LEU H . 333 . HN 1 1
934 3 1 1 1 45 ASP HA . 346 . HA 1 1
934 3 2 1 1 46 SER H . 347 . HN 1 1
935 1 1 1 1 29 LYS H . 330 . HN 1 1
935 1 1 1 1 30 GLY H . 331 . HN 1 1
935 1 2 1 1 29 LYS HA . 330 . HA 1 1
936 2 1 1 1 15 ASP HB2 . 316 . HB2 1 1
936 2 2 1 1 28 LYS HA . 329 . HA 1 1
936 3 1 1 1 16 PHE HA . 317 . HA 1 1
936 3 2 1 1 16 PHE QB . 317 . HB1 1 1
936 4 1 1 1 27 LEU HA . 328 . HA 1 1
936 4 2 1 1 31 ASP HB2 . 332 . HB2 1 1
937 2 1 1 1 25 VAL HA . 326 . HA 1 1
937 2 2 1 1 26 ALA H . 327 . HN 1 1
937 3 1 1 1 42 LEU H . 343 . HN 1 1
937 3 2 1 1 42 LEU HA . 343 . HA 1 1
938 1 1 1 1 48 TRP HZ3 . 349 . HZ3 1 1
938 1 1 1 1 65 TYR QD . 366 . HD% 1 1
938 1 2 1 1 62 PRO HD2 . 363 . HD2 1 1
939 1 1 1 1 67 GLU HB3 . 368 . HB1 1 1
939 1 1 1 1 68 ILE HB . 369 . HB 1 1
939 1 2 1 1 68 ILE H . 369 . HN 1 1
940 2 1 1 1 24 GLU HA . 325 . HA 1 1
940 2 2 1 1 24 GLU QG . 325 . HG2 1 1
940 3 1 1 1 32 LEU HA . 333 . HA 1 1
940 3 2 1 1 33 MET QG . 334 . HG1 1 1
941 1 1 1 1 36 LEU QB . 337 . HB1 1 1
941 1 1 1 1 50 LYS QD . 351 . HD2 1 1
941 1 2 1 1 37 SER H . 338 . HN 1 1
942 2 1 1 1 40 ASP H . 341 . HN 1 1
942 2 2 1 1 43 GLY HA2 . 344 . HA2 1 1
942 3 1 1 1 50 LYS H . 351 . HN 1 1
942 3 2 1 1 50 LYS HA . 351 . HA 1 1
943 1 1 1 1 33 MET HA . 334 . HA 1 1
943 1 1 1 1 53 THR HB . 354 . HB 1 1
943 1 2 1 1 33 MET HB3 . 334 . HB1 1 1
944 2 1 1 1 16 PHE HA . 317 . HA 1 1
944 2 1 1 1 27 LEU HA . 328 . HA 1 1
944 2 2 1 1 27 LEU QB . 328 . HB2 1 1
944 3 1 1 1 27 LEU HA . 328 . HA 1 1
944 3 1 1 1 28 LYS HA . 329 . HA 1 1
944 3 2 1 1 28 LYS QG . 329 . HG1 1 1
945 1 1 1 1 11 ARG HA . 312 . HA 1 1
945 1 2 1 1 12 ALA H . 313 . HN 1 1
945 1 2 1 1 33 MET H . 334 . HN 1 1
946 1 1 1 1 10 ALA H . 311 . HN 1 1
946 1 1 1 1 11 ARG H . 312 . HN 1 1
946 1 2 1 1 10 ALA MB . 311 . HB% 1 1
947 2 1 1 1 15 ASP HA . 316 . HA 1 1
947 2 2 1 1 16 PHE H . 317 . HN 1 1
947 3 1 1 1 61 ILE H . 362 . HN 1 1
947 3 2 1 1 61 ILE HA . 362 . HA 1 1
948 2 1 1 1 11 ARG HB2 . 312 . HB2 1 1
948 2 1 1 1 32 LEU HB2 . 333 . HB1 1 1
948 2 2 1 1 32 LEU HA . 333 . HA 1 1
948 3 1 1 1 35 ILE HB . 336 . HB 1 1
948 3 2 1 1 51 VAL HA . 352 . HA 1 1
948 4 1 1 1 52 ARG QB . 353 . HB2 1 1
948 4 1 1 1 58 ILE HG13 . 359 . HG11 1 1
948 4 2 1 1 58 ILE HA . 359 . HA 1 1
949 1 1 1 1 16 PHE QD . 317 . HD% 1 1
949 1 2 1 1 17 VAL QG . 318 . HG2% 1 1
949 1 2 1 1 27 LEU MD1 . 328 . HD1% 1 1
949 1 2 1 1 61 ILE MG . 362 . HG2% 1 1
950 2 1 1 1 18 PRO HA . 319 . HA 1 1
950 2 1 1 1 59 GLY HA2 . 360 . HA2 1 1
950 2 2 1 1 24 GLU HA . 325 . HA 1 1
950 3 1 1 1 37 SER QB . 338 . HB1 1 1
950 3 2 1 1 49 TRP HA . 350 . HA 1 1
951 1 1 1 1 35 ILE HA . 336 . HA 1 1
951 1 2 1 1 35 ILE MD . 336 . HD1% 1 1
951 1 2 1 1 35 ILE HG13 . 336 . HG12 1 1
951 1 2 1 1 51 VAL QG . 352 . HG2% 1 1
952 1 1 1 1 67 GLU HA . 368 . HA 1 1
952 1 2 1 1 67 GLU HB3 . 368 . HB1 1 1
952 1 2 1 1 68 ILE HB . 369 . HB 1 1
953 2 1 1 1 46 SER H . 347 . HN 1 1
953 2 2 1 1 46 SER QB . 347 . HB2 1 1
953 3 1 1 1 59 GLY H . 360 . HN 1 1
953 3 2 1 1 59 GLY HA2 . 360 . HA2 1 1
954 2 1 1 1 13 LEU H . 314 . HN 1 1
954 2 2 1 1 13 LEU QD . 314 . HD1% 1 1
954 3 1 1 1 35 ILE MG . 336 . HG2% 1 1
954 3 2 1 1 36 LEU H . 337 . HN 1 1
955 2 1 1 1 17 VAL H . 318 . HN 1 1
955 2 2 1 1 17 VAL QG . 318 . HG1% 1 1
955 3 1 1 1 38 LYS QD . 339 . HD2 1 1
955 3 2 1 1 39 LYS H . 340 . HN 1 1
956 1 1 1 1 58 ILE H . 359 . HN 1 1
956 1 1 1 1 59 GLY H . 360 . HN 1 1
956 1 2 1 1 58 ILE MG . 359 . HG2% 1 1
957 1 1 1 1 13 LEU HG . 314 . HG 1 1
957 1 1 1 1 29 LYS QG . 330 . HG2 1 1
957 1 2 1 1 14 TYR H . 315 . HN 1 1
958 2 1 1 1 13 LEU HA . 314 . HA 1 1
958 2 2 1 1 13 LEU QB . 314 . HB2 1 1
958 3 1 1 1 62 PRO HA . 363 . HA 1 1
958 3 2 1 1 62 PRO HG2 . 363 . HG2 1 1
959 1 1 1 1 51 VAL H . 352 . HN 1 1
959 1 2 1 1 51 VAL QG . 352 . HG1% 1 1
959 1 2 1 1 58 ILE MG . 359 . HG2% 1 1
960 1 1 1 1 10 ALA HA . 311 . HA 1 1
960 1 1 1 1 32 LEU HA . 333 . HA 1 1
960 1 2 1 1 67 GLU HG2 . 368 . HG2 1 1
961 2 1 1 1 34 ALA H . 335 . HN 1 1
961 2 1 1 1 52 ARG H . 353 . HN 1 1
961 2 2 1 1 53 THR H . 354 . HN 1 1
961 3 1 1 1 35 ILE H . 336 . HN 1 1
961 3 2 1 1 36 LEU H . 337 . HN 1 1
962 1 1 1 1 33 MET HA . 334 . HA 1 1
962 1 1 1 1 53 THR HB . 354 . HB 1 1
962 1 2 1 1 53 THR MG . 354 . HG2% 1 1
963 2 1 1 1 16 PHE HZ . 317 . HZ 1 1
963 2 1 1 1 48 TRP HZ2 . 349 . HZ2 1 1
963 2 2 1 1 62 PRO HD3 . 363 . HD1 1 1
963 3 1 1 1 24 GLU HB2 . 325 . HB2 1 1
963 3 2 1 1 25 VAL H . 326 . HN 1 1
964 2 1 1 1 49 TRP HB3 . 350 . HB1 1 1
964 2 1 1 1 63 TYR HA . 364 . HA 1 1
964 2 2 1 1 66 ILE MD . 367 . HD1% 1 1
964 3 1 1 1 63 TYR HA . 364 . HA 1 1
964 3 1 1 1 65 TYR HB2 . 366 . HB2 1 1
964 3 2 1 1 66 ILE MG . 367 . HG2% 1 1
965 2 1 1 1 24 GLU QG . 325 . HG2 1 1
965 2 2 1 1 60 TYR H . 361 . HN 1 1
965 3 1 1 1 33 MET H . 334 . HN 1 1
965 3 2 1 1 33 MET QG . 334 . HG1 1 1
966 2 1 1 1 31 ASP HB3 . 332 . HB1 1 1
966 2 2 1 1 32 LEU H . 333 . HN 1 1
966 3 1 1 1 39 LYS QE . 340 . HE1 1 1
966 3 2 1 1 44 ARG H . 345 . HN 1 1
967 2 1 1 1 17 VAL HA . 318 . HA 1 1
967 2 2 1 1 18 PRO HB2 . 319 . HB2 1 1
967 3 1 1 1 19 GLU HA . 320 . HA 1 1
967 3 2 1 1 19 GLU HG3 . 320 . HG1 1 1
967 4 1 1 1 22 GLU HA . 323 . HA 1 1
967 4 2 1 1 22 GLU HG3 . 323 . HG1 1 1
968 2 1 1 1 9 PHE H . 310 . HN 1 1
968 2 2 1 1 9 PHE HA . 310 . HA 1 1
968 3 1 1 1 49 TRP HA . 350 . HA 1 1
968 3 2 1 1 50 LYS H . 351 . HN 1 1
969 2 1 1 1 36 LEU QD . 337 . HD2% 1 1
969 2 1 1 1 58 ILE MG . 359 . HG2% 1 1
969 2 2 1 1 37 SER QB . 338 . HB1 1 1
969 3 1 1 1 51 VAL QG . 352 . HG1% 1 1
969 3 1 1 1 58 ILE MG . 359 . HG2% 1 1
969 3 2 1 1 59 GLY HA2 . 360 . HA2 1 1
970 1 1 1 1 29 LYS H . 330 . HN 1 1
970 1 1 1 1 30 GLY H . 331 . HN 1 1
970 1 2 1 1 29 LYS QG . 330 . HG2 1 1
971 2 1 1 1 37 SER H . 338 . HN 1 1
971 2 2 1 1 37 SER HA . 338 . HA 1 1
971 3 1 1 1 65 TYR H . 366 . HN 1 1
971 3 2 1 1 65 TYR HA . 366 . HA 1 1
972 2 1 1 1 35 ILE H . 336 . HN 1 1
972 2 2 1 1 35 ILE MG . 336 . HG2% 1 1
972 3 1 1 1 38 LYS H . 339 . HN 1 1
972 3 2 1 1 38 LYS QG . 339 . HG2 1 1
973 1 1 1 1 48 TRP HZ3 . 349 . HZ3 1 1
973 1 1 1 1 49 TRP HZ3 . 350 . HZ3 1 1
973 1 1 1 1 60 TYR QE . 361 . HE% 1 1
973 1 2 1 1 49 TRP HA . 350 . HA 1 1
974 1 1 1 1 9 PHE HB3 . 310 . HB1 1 1
974 1 1 1 1 49 TRP HB3 . 350 . HB1 1 1
974 1 2 1 1 35 ILE MG . 336 . HG2% 1 1
975 2 1 1 1 17 VAL HA . 318 . HA 1 1
975 2 2 1 1 18 PRO HG3 . 319 . HG1 1 1
975 3 1 1 1 68 ILE HA . 369 . HA 1 1
975 3 2 1 1 68 ILE HB . 369 . HB 1 1
975 3 2 1 1 69 ILE HB . 370 . HB 1 1
976 1 1 1 1 21 PRO HB2 . 322 . HB2 1 1
976 1 1 1 1 22 GLU HG3 . 323 . HG1 1 1
976 1 2 1 1 23 MET H . 324 . HN 1 1
977 1 1 1 1 35 ILE HA . 336 . HA 1 1
977 1 2 1 1 35 ILE HG12 . 336 . HG11 1 1
977 1 2 1 1 36 LEU QB . 337 . HB1 1 1
977 1 2 1 1 36 LEU HG . 337 . HG 1 1
978 1 1 1 1 12 ALA HA . 313 . HA 1 1
978 1 1 1 1 31 ASP HA . 332 . HA 1 1
978 1 2 1 1 31 ASP H . 332 . HN 1 1
979 1 1 1 1 22 GLU HB3 . 323 . HB2 1 1
979 1 1 1 1 23 MET HB2 . 324 . HB1 1 1
979 1 2 1 1 23 MET H . 324 . HN 1 1
980 1 1 1 1 43 GLY H . 344 . HN 1 1
980 1 1 1 1 44 ARG H . 345 . HN 1 1
980 1 2 1 1 44 ARG QB . 345 . HB1 1 1
981 2 1 1 1 25 VAL HB . 326 . HB 1 1
981 2 2 1 1 26 ALA H . 327 . HN 1 1
981 3 1 1 1 41 PRO HG3 . 342 . HG1 1 1
981 3 2 1 1 42 LEU H . 343 . HN 1 1
982 2 1 1 1 17 VAL HA . 318 . HA 1 1
982 2 2 1 1 18 PRO HG2 . 319 . HG2 1 1
982 3 1 1 1 68 ILE HA . 369 . HA 1 1
982 3 2 1 1 68 ILE QG . 369 . HG12 1 1
983 2 1 1 1 33 MET QG . 334 . HG1 1 1
983 2 2 1 1 53 THR HA . 354 . HA 1 1
983 3 1 1 1 61 ILE HA . 362 . HA 1 1
983 3 2 1 1 62 PRO HD3 . 363 . HD1 1 1
984 2 1 1 1 13 LEU H . 314 . HN 1 1
984 2 2 1 1 13 LEU QB . 314 . HB1 1 1
984 3 1 1 1 36 LEU H . 337 . HN 1 1
984 3 2 1 1 50 LYS QG . 351 . HG2 1 1
985 2 1 1 1 21 PRO HA . 322 . HA 1 1
985 2 2 1 1 21 PRO HG2 . 322 . HG2 1 1
985 3 1 1 1 44 ARG HA . 345 . HA 1 1
985 3 2 1 1 44 ARG QB . 345 . HB1 1 1
986 2 1 1 1 33 MET QG . 334 . HG2 1 1
986 2 2 1 1 53 THR HA . 354 . HA 1 1
986 3 1 1 1 61 ILE HA . 362 . HA 1 1
986 3 2 1 1 62 PRO HD2 . 363 . HD2 1 1
987 1 1 1 1 18 PRO HA . 319 . HA 1 1
987 1 2 1 1 18 PRO HB2 . 319 . HB2 1 1
987 1 2 1 1 24 GLU QG . 325 . HG2 1 1
988 2 1 1 1 27 LEU MD2 . 328 . HD2% 1 1
988 2 2 1 1 31 ASP HB3 . 332 . HB1 1 1
988 3 1 1 1 61 ILE HG13 . 362 . HG11 1 1
988 3 2 1 1 65 TYR HB3 . 366 . HB1 1 1
989 1 1 1 1 16 PHE HZ . 317 . HZ 1 1
989 1 1 1 1 48 TRP HZ2 . 349 . HZ2 1 1
989 1 2 1 1 48 TRP HZ3 . 349 . HZ3 1 1
990 1 1 1 1 16 PHE HZ . 317 . HZ 1 1
990 1 1 1 1 48 TRP HZ2 . 349 . HZ2 1 1
990 1 2 1 1 62 PRO HG3 . 363 . HG1 1 1
991 2 1 1 1 9 PHE QE . 310 . HE% 1 1
991 2 2 1 1 10 ALA H . 311 . HN 1 1
991 3 1 1 1 16 PHE QE . 317 . HE% 1 1
991 3 2 1 1 60 TYR H . 361 . HN 1 1
992 2 1 1 1 39 LYS QG . 340 . HG1 1 1
992 2 2 1 1 40 ASP H . 341 . HN 1 1
992 3 1 1 1 50 LYS H . 351 . HN 1 1
992 3 2 1 1 50 LYS HB2 . 351 . HB2 1 1
993 2 1 1 1 11 ARG HB2 . 312 . HB2 1 1
993 2 2 1 1 12 ALA HA . 313 . HA 1 1
993 3 1 1 1 15 ASP HA . 316 . HA 1 1
993 3 1 1 1 31 ASP HA . 332 . HA 1 1
993 3 2 1 1 28 LYS HB3 . 329 . HB1 1 1
993 4 1 1 1 31 ASP HA . 332 . HA 1 1
993 4 2 1 1 32 LEU HB2 . 333 . HB1 1 1
994 2 1 1 1 27 LEU MD2 . 328 . HD2% 1 1
994 2 2 1 1 31 ASP HB2 . 332 . HB2 1 1
994 3 1 1 1 50 LYS QD . 351 . HD1 1 1
994 3 2 1 1 50 LYS QE . 351 . HE2 1 1
995 2 1 1 1 17 VAL H . 318 . HN 1 1
995 2 2 1 1 27 LEU QB . 328 . HB1 1 1
995 3 1 1 1 54 LYS HB3 . 355 . HB1 1 1
995 3 2 1 1 55 ASN H . 356 . HN 1 1
996 2 1 1 1 23 MET H . 324 . HN 1 1
996 2 2 1 1 23 MET HG3 . 324 . HG1 1 1
996 3 1 1 1 64 ASN H . 365 . HN 1 1
996 3 2 1 1 64 ASN HB3 . 365 . HB2 1 1
997 1 1 1 1 35 ILE H . 336 . HN 1 1
997 1 1 1 1 52 ARG H . 353 . HN 1 1
997 1 2 1 1 35 ILE HA . 336 . HA 1 1
998 1 1 1 1 16 PHE QD . 317 . HD% 1 1
998 1 2 1 1 26 ALA HA . 327 . HA 1 1
998 1 2 1 1 61 ILE HA . 362 . HA 1 1
999 2 1 1 1 13 LEU QD . 314 . HD1% 1 1
999 2 2 1 1 65 TYR H . 366 . HN 1 1
999 3 1 1 1 35 ILE MG . 336 . HG2% 1 1
999 3 2 1 1 37 SER H . 338 . HN 1 1
1000 1 1 1 1 63 TYR HA . 364 . HA 1 1
1000 1 1 1 1 65 TYR HB2 . 366 . HB2 1 1
1000 1 2 1 1 65 TYR H . 366 . HN 1 1
1001 2 1 1 1 17 VAL QG . 318 . HG2% 1 1
1001 2 1 1 1 27 LEU MD1 . 328 . HD1% 1 1
1001 2 1 1 1 51 VAL QG . 352 . HG1% 1 1
1001 2 2 1 1 57 ASN HD21 . 358 . HD21 1 1
1001 3 1 1 1 51 VAL QG . 352 . HG1% 1 1
1001 3 2 1 1 57 ASN H . 358 . HN 1 1
1002 2 1 1 1 14 TYR H . 315 . HN 1 1
1002 2 2 1 1 65 TYR HB2 . 366 . HB2 1 1
1002 3 1 1 1 49 TRP HB3 . 350 . HB1 1 1
1002 3 2 1 1 49 TRP HD1 . 350 . HD1 1 1
1003 2 1 1 1 16 PHE QB . 317 . HB1 1 1
1003 2 2 1 1 66 ILE MG . 367 . HG2% 1 1
1003 3 1 1 1 50 LYS QE . 351 . HE2 1 1
1003 3 2 1 1 58 ILE MG . 359 . HG2% 1 1
1004 1 1 1 1 16 PHE QB . 317 . HB1 1 1
1004 1 1 1 1 31 ASP HB2 . 332 . HB2 1 1
1004 1 2 1 1 26 ALA H . 327 . HN 1 1
1005 1 1 1 1 12 ALA MB . 313 . HB% 1 1
1005 1 1 1 1 29 LYS HB3 . 330 . HB2 1 1
1005 1 2 1 1 14 TYR H . 315 . HN 1 1
1006 2 1 1 1 35 ILE HA . 336 . HA 1 1
1006 2 2 1 1 37 SER H . 338 . HN 1 1
1006 3 1 1 1 64 ASN HA . 365 . HA 1 1
1006 3 2 1 1 65 TYR H . 366 . HN 1 1
1007 2 1 1 1 16 PHE QB . 317 . HB1 1 1
1007 2 2 1 1 27 LEU MD1 . 328 . HD1% 1 1
1007 2 2 1 1 61 ILE MG . 362 . HG2% 1 1
1007 3 1 1 1 27 LEU MD1 . 328 . HD1% 1 1
1007 3 2 1 1 31 ASP HB2 . 332 . HB2 1 1
1008 2 1 1 1 16 PHE QB . 317 . HB2 1 1
1008 2 2 1 1 29 LYS H . 330 . HN 1 1
1008 3 1 1 1 30 GLY H . 331 . HN 1 1
1008 3 2 1 1 31 ASP HB3 . 332 . HB1 1 1
1008 4 1 1 1 49 TRP HB2 . 350 . HB2 1 1
1008 4 2 1 1 50 LYS H . 351 . HN 1 1
1009 2 1 1 1 21 PRO HB2 . 322 . HB2 1 1
1009 2 2 1 1 21 PRO HD3 . 322 . HD1 1 1
1009 3 1 1 1 62 PRO HA . 363 . HA 1 1
1009 3 2 1 1 62 PRO HD3 . 363 . HD1 1 1
1010 1 1 1 1 18 PRO HA . 319 . HA 1 1
1010 1 1 1 1 59 GLY HA2 . 360 . HA2 1 1
1010 1 2 1 1 24 GLU HA . 325 . HA 1 1
1011 2 1 1 1 27 LEU H . 328 . HN 1 1
1011 2 2 1 1 27 LEU HA . 328 . HA 1 1
1011 3 1 1 1 46 SER HA . 347 . HA 1 1
1011 3 2 1 1 47 ASP H . 348 . HN 1 1
1012 1 1 1 1 22 GLU HG2 . 323 . HG2 1 1
1012 1 1 1 1 23 MET HG2 . 324 . HG2 1 1
1012 1 2 1 1 23 MET H . 324 . HN 1 1
1013 2 1 1 1 14 TYR H . 315 . HN 1 1
1013 2 1 1 1 65 TYR QD . 366 . HD% 1 1
1013 2 2 1 1 27 LEU QB . 328 . HB1 1 1
1013 3 1 1 1 23 MET HB3 . 324 . HB2 1 1
1013 3 2 1 1 60 TYR QE . 361 . HE% 1 1
1014 2 1 1 1 49 TRP HB2 . 350 . HB2 1 1
1014 2 2 1 1 66 ILE MD . 367 . HD1% 1 1
1014 3 1 1 1 49 TRP HB2 . 350 . HB2 1 1
1014 3 1 1 1 65 TYR HB3 . 366 . HB1 1 1
1014 3 2 1 1 66 ILE MG . 367 . HG2% 1 1
1015 1 1 1 1 10 ALA H . 311 . HN 1 1
1015 1 1 1 1 11 ARG H . 312 . HN 1 1
1015 1 2 1 1 68 ILE HA . 369 . HA 1 1
1016 2 1 1 1 13 LEU QB . 314 . HB2 1 1
1016 2 1 1 1 27 LEU MD1 . 328 . HD1% 1 1
1016 2 1 1 1 61 ILE MG . 362 . HG2% 1 1
1016 2 2 1 1 65 TYR H . 366 . HN 1 1
1016 3 1 1 1 35 ILE MD . 336 . HD1% 1 1
1016 3 1 1 1 38 LYS QD . 339 . HD2 1 1
1016 3 2 1 1 37 SER H . 338 . HN 1 1
1017 2 1 1 1 12 ALA H . 313 . HN 1 1
1017 2 1 1 1 33 MET H . 334 . HN 1 1
1017 2 2 1 1 32 LEU H . 333 . HN 1 1
1017 3 1 1 1 59 GLY H . 360 . HN 1 1
1017 3 2 1 1 60 TYR H . 361 . HN 1 1
1018 2 1 1 1 48 TRP HH2 . 349 . HH2 1 1
1018 2 2 1 1 61 ILE HG13 . 362 . HG11 1 1
1018 3 1 1 1 49 TRP HZ2 . 350 . HZ2 1 1
1018 3 2 1 1 63 TYR HB3 . 364 . HB1 1 1
1019 1 1 1 1 63 TYR HA . 364 . HA 1 1
1019 1 1 1 1 65 TYR HB2 . 366 . HB2 1 1
1019 1 2 1 1 64 ASN H . 365 . HN 1 1
1020 1 1 1 1 16 PHE QD . 317 . HD% 1 1
1020 1 2 1 1 19 GLU H . 320 . HN 1 1
1020 1 2 1 1 27 LEU H . 328 . HN 1 1
1021 2 1 1 1 26 ALA HA . 327 . HA 1 1
1021 2 2 1 1 27 LEU QB . 328 . HB1 1 1
1021 3 1 1 1 33 MET HB3 . 334 . HB1 1 1
1021 3 1 1 1 54 LYS HB3 . 355 . HB1 1 1
1021 3 2 1 1 53 THR HA . 354 . HA 1 1
1022 2 1 1 1 10 ALA H . 311 . HN 1 1
1022 2 2 1 1 35 ILE H . 336 . HN 1 1
1022 3 1 1 1 12 ALA H . 313 . HN 1 1
1022 3 2 1 1 31 ASP H . 332 . HN 1 1
1023 1 1 1 1 42 LEU HA . 343 . HA 1 1
1023 1 1 1 1 44 ARG HA . 345 . HA 1 1
1023 1 2 1 1 43 GLY H . 344 . HN 1 1
1023 1 2 1 1 44 ARG H . 345 . HN 1 1
1024 2 1 1 1 16 PHE HZ . 317 . HZ 1 1
1024 2 1 1 1 25 VAL H . 326 . HN 1 1
1024 2 2 1 1 18 PRO HA . 319 . HA 1 1
1024 3 1 1 1 25 VAL H . 326 . HN 1 1
1024 3 2 1 1 59 GLY HA2 . 360 . HA2 1 1
1025 2 1 1 1 28 LYS HB3 . 329 . HB1 1 1
1025 2 1 1 1 32 LEU HB2 . 333 . HB1 1 1
1025 2 1 1 1 33 MET HB2 . 334 . HB2 1 1
1025 2 2 1 1 31 ASP HB3 . 332 . HB1 1 1
1025 3 1 1 1 39 LYS QE . 340 . HE1 1 1
1025 3 2 1 1 42 LEU QB . 343 . HB1 1 1
1025 4 1 1 1 64 ASN HB2 . 365 . HB1 1 1
1025 4 2 1 1 65 TYR HB3 . 366 . HB1 1 1
1026 2 1 1 1 28 LYS HB3 . 329 . HB1 1 1
1026 2 1 1 1 28 LYS HD2 . 329 . HD2 1 1
1026 2 1 1 1 32 LEU HB2 . 333 . HB1 1 1
1026 2 2 1 1 31 ASP HB3 . 332 . HB1 1 1
1026 3 1 1 1 39 LYS QE . 340 . HE1 1 1
1026 3 2 1 1 42 LEU QB . 343 . HB2 1 1
1026 4 1 1 1 65 TYR HB3 . 366 . HB1 1 1
1026 4 2 1 1 66 ILE HB . 367 . HB 1 1
1027 2 1 1 1 16 PHE QB . 317 . HB2 1 1
1027 2 2 1 1 17 VAL H . 318 . HN 1 1
1027 3 1 1 1 39 LYS H . 340 . HN 1 1
1027 3 2 1 1 39 LYS QE . 340 . HE1 1 1
1028 2 1 1 1 16 PHE QD . 317 . HD% 1 1
1028 2 1 1 1 60 TYR QD . 361 . HD% 1 1
1028 2 2 1 1 24 GLU HA . 325 . HA 1 1
1028 3 1 1 1 49 TRP HA . 350 . HA 1 1
1028 3 2 1 1 60 TYR QD . 361 . HD% 1 1
1029 2 1 1 1 30 GLY HA2 . 331 . HA2 1 1
1029 2 2 1 1 31 ASP H . 332 . HN 1 1
1029 3 1 1 1 45 ASP H . 346 . HN 1 1
1029 3 2 1 1 45 ASP HA . 346 . HA 1 1
1030 2 1 1 1 15 ASP HA . 316 . HA 1 1
1030 2 1 1 1 61 ILE HA . 362 . HA 1 1
1030 2 2 1 1 65 TYR QD . 366 . HD% 1 1
1030 3 1 1 1 48 TRP HZ3 . 349 . HZ3 1 1
1030 3 2 1 1 61 ILE HA . 362 . HA 1 1
1031 1 1 1 1 42 LEU HA . 343 . HA 1 1
1031 1 1 1 1 44 ARG HA . 345 . HA 1 1
1031 1 2 1 1 43 GLY H . 344 . HN 1 1
1032 2 1 1 1 16 PHE HZ . 317 . HZ 1 1
1032 2 1 1 1 25 VAL H . 326 . HN 1 1
1032 2 2 1 1 17 VAL QG . 318 . HG1% 1 1
1032 2 2 1 1 27 LEU MD1 . 328 . HD1% 1 1
1032 3 1 1 1 16 PHE HZ . 317 . HZ 1 1
1032 3 1 1 1 48 TRP HZ2 . 349 . HZ2 1 1
1032 3 2 1 1 61 ILE MG . 362 . HG2% 1 1
1032 4 1 1 1 25 VAL H . 326 . HN 1 1
1032 4 2 1 1 51 VAL QG . 352 . HG1% 1 1
1033 2 1 1 1 18 PRO HA . 319 . HA 1 1
1033 2 2 1 1 19 GLU H . 320 . HN 1 1
1033 3 1 1 1 46 SER QB . 347 . HB2 1 1
1033 3 2 1 1 47 ASP H . 348 . HN 1 1
1034 1 1 1 1 48 TRP HZ3 . 349 . HZ3 1 1
1034 1 1 1 1 49 TRP HZ3 . 350 . HZ3 1 1
1034 1 2 1 1 50 LYS H . 351 . HN 1 1
1035 1 1 1 1 10 ALA HA . 311 . HA 1 1
1035 1 1 1 1 51 VAL HA . 352 . HA 1 1
1035 1 2 1 1 34 ALA MB . 335 . HB% 1 1
1036 1 1 1 1 11 ARG HA . 312 . HA 1 1
1036 1 2 1 1 27 LEU MD1 . 328 . HD1% 1 1
1036 1 2 1 1 69 ILE MD . 370 . HD1% 1 1
1037 2 1 1 1 12 ALA HA . 313 . HA 1 1
1037 2 2 1 1 29 LYS HE2 . 330 . HE2 1 1
1037 3 1 1 1 28 LYS HE2 . 329 . HE2 1 1
1037 3 2 1 1 30 GLY HA2 . 331 . HA2 1 1
1037 4 1 1 1 28 LYS HE2 . 329 . HE2 1 1
1037 4 1 1 1 54 LYS HE2 . 355 . HE2 1 1
1037 4 2 1 1 31 ASP HA . 332 . HA 1 1
1038 1 1 1 1 15 ASP HA . 316 . HA 1 1
1038 1 1 1 1 31 ASP HA . 332 . HA 1 1
1038 1 2 1 1 28 LYS H . 329 . HN 1 1
1039 2 1 1 1 38 LYS QG . 339 . HG1 1 1
1039 2 2 1 1 49 TRP HH2 . 350 . HH2 1 1
1039 3 1 1 1 49 TRP HE3 . 350 . HE3 1 1
1039 3 2 1 1 50 LYS QG . 351 . HG1 1 1
1039 3 2 1 1 61 ILE MD . 362 . HD1% 1 1
1040 2 1 1 1 16 PHE QD . 317 . HD% 1 1
1040 2 2 1 1 62 PRO HG3 . 363 . HG1 1 1
1040 3 1 1 1 51 VAL QG . 352 . HG1% 1 1
1040 3 2 1 1 60 TYR QD . 361 . HD% 1 1
1041 2 1 1 1 36 LEU QB . 337 . HB1 1 1
1041 2 1 1 1 50 LYS QD . 351 . HD1 1 1
1041 2 2 1 1 50 LYS QG . 351 . HG1 1 1
1041 3 1 1 1 38 LYS QB . 339 . HB1 1 1
1041 3 2 1 1 38 LYS QG . 339 . HG1 1 1
1042 2 1 1 1 16 PHE HA . 317 . HA 1 1
1042 2 1 1 1 27 LEU HA . 328 . HA 1 1
1042 2 2 1 1 27 LEU HG . 328 . HG 1 1
1042 3 1 1 1 25 VAL HB . 326 . HB 1 1
1042 3 2 1 1 53 THR HB . 354 . HB 1 1
1043 1 1 1 1 16 PHE HZ . 317 . HZ 1 1
1043 1 1 1 1 48 TRP HZ2 . 349 . HZ2 1 1
1043 1 2 1 1 62 PRO HD3 . 363 . HD1 1 1
1044 2 1 1 1 11 ARG HG2 . 312 . HG2 1 1
1044 2 2 1 1 31 ASP HB3 . 332 . HB1 1 1
1044 3 1 1 1 35 ILE MD . 336 . HD1% 1 1
1044 3 1 1 1 35 ILE HG13 . 336 . HG12 1 1
1044 3 1 1 1 51 VAL QG . 352 . HG1% 1 1
1044 3 1 1 1 61 ILE MG . 362 . HG2% 1 1
1044 3 2 1 1 49 TRP HB2 . 350 . HB2 1 1
1044 4 1 1 1 61 ILE MG . 362 . HG2% 1 1
1044 4 2 1 1 65 TYR HB3 . 366 . HB1 1 1
1045 2 1 1 1 24 GLU QG . 325 . HG2 1 1
1045 2 1 1 1 62 PRO HD3 . 363 . HD1 1 1
1045 2 2 1 1 48 TRP HZ3 . 349 . HZ3 1 1
1045 3 1 1 1 62 PRO HD3 . 363 . HD1 1 1
1045 3 2 1 1 65 TYR QR . 366 . HD% 1 1
1046 2 1 1 1 36 LEU QB . 337 . HB2 1 1
1046 2 2 1 1 36 LEU QD . 337 . HD2% 1 1
1046 3 1 1 1 61 ILE HG12 . 362 . HG12 1 1
1046 3 1 1 1 66 ILE HG13 . 367 . HG11 1 1
1046 3 2 1 1 66 ILE MG . 367 . HG2% 1 1
1046 4 1 1 1 66 ILE MD . 367 . HD1% 1 1
1046 4 2 1 1 66 ILE HG13 . 367 . HG11 1 1
1047 2 1 1 1 19 GLU HA . 320 . HA 1 1
1047 2 2 1 1 19 GLU HB2 . 320 . HB2 1 1
1047 3 1 1 1 22 GLU HA . 323 . HA 1 1
1047 3 2 1 1 22 GLU HB3 . 323 . HB2 1 1
1048 2 1 1 1 11 ARG HB3 . 312 . HB1 1 1
1048 2 2 1 1 11 ARG QD . 312 . HD1 1 1
1048 3 1 1 1 52 ARG QB . 353 . HB2 1 1
1048 3 1 1 1 58 ILE HG13 . 359 . HG11 1 1
1048 3 2 1 1 52 ARG QD . 353 . HD1 1 1
1049 2 1 1 1 11 ARG HB3 . 312 . HB1 1 1
1049 2 1 1 1 32 LEU HB2 . 333 . HB1 1 1
1049 2 2 1 1 32 LEU HA . 333 . HA 1 1
1049 3 1 1 1 58 ILE HA . 359 . HA 1 1
1049 3 2 1 1 58 ILE HG13 . 359 . HG11 1 1
1050 2 1 1 1 44 ARG HD2 . 345 . HD2 1 1
1050 2 2 1 1 44 ARG QG . 345 . HG2 1 1
1050 3 1 1 1 52 ARG QB . 353 . HB1 1 1
1050 3 2 1 1 52 ARG QD . 353 . HD1 1 1
1051 2 1 1 1 9 PHE QE . 310 . HE% 1 1
1051 2 1 1 1 49 TRP HE3 . 350 . HE3 1 1
1051 2 2 1 1 36 LEU QD . 337 . HD1% 1 1
1051 3 1 1 1 13 LEU QD . 314 . HD1% 1 1
1051 3 2 1 1 49 TRP HE3 . 350 . HE3 1 1
1051 3 2 1 1 49 TRP HH2 . 350 . HH2 1 1
1052 2 1 1 1 9 PHE HA . 310 . HA 1 1
1052 2 2 1 1 9 PHE HB3 . 310 . HB1 1 1
1052 3 1 1 1 49 TRP HA . 350 . HA 1 1
1052 3 2 1 1 49 TRP HB3 . 350 . HB1 1 1
1053 1 1 1 1 35 ILE MG . 336 . HG2% 1 1
1053 1 2 1 1 49 TRP HB3 . 350 . HB1 1 1
1053 1 2 1 1 63 TYR HA . 364 . HA 1 1
1054 2 1 1 1 15 ASP HB3 . 316 . HB1 1 1
1054 2 2 1 1 28 LYS HA . 329 . HA 1 1
1054 3 1 1 1 16 PHE HA . 317 . HA 1 1
1054 3 2 1 1 16 PHE QB . 317 . HB1 1 1
1054 4 1 1 1 27 LEU HA . 328 . HA 1 1
1054 4 2 1 1 31 ASP HB2 . 332 . HB2 1 1
1055 1 1 1 1 67 GLU HA . 368 . HA 1 1
1055 1 2 1 1 67 GLU HB2 . 368 . HB2 1 1
1055 1 2 1 1 68 ILE HB . 369 . HB 1 1
1056 2 1 1 1 16 PHE HA . 317 . HA 1 1
1056 2 1 1 1 27 LEU HA . 328 . HA 1 1
1056 2 2 1 1 27 LEU QB . 328 . HB2 1 1
1056 3 1 1 1 27 LEU HA . 328 . HA 1 1
1056 3 1 1 1 28 LYS HA . 329 . HA 1 1
1056 3 2 1 1 28 LYS QG . 329 . HG1 1 1
1056 4 1 1 1 53 THR HB . 354 . HB 1 1
1056 4 2 1 1 54 LYS HG3 . 355 . HG1 1 1
1057 2 1 1 1 27 LEU QB . 328 . HB2 1 1
1057 2 2 1 1 65 TYR QD . 366 . HD% 1 1
1057 3 1 1 1 50 LYS HB3 . 351 . HB1 1 1
1057 3 2 1 1 60 TYR QE . 361 . HE% 1 1
1058 2 1 1 1 16 PHE HA . 317 . HA 1 1
1058 2 2 1 1 17 VAL HB . 318 . HB 1 1
1058 3 1 1 1 28 LYS HA . 329 . HA 1 1
1058 3 2 1 1 28 LYS HB2 . 329 . HB2 1 1
1058 3 2 1 1 28 LYS HD2 . 329 . HD2 1 1
1058 4 1 1 1 33 MET HB2 . 334 . HB2 1 1
1058 4 2 1 1 53 THR HB . 354 . HB 1 1
1059 2 1 1 1 42 LEU HA . 343 . HA 1 1
1059 2 2 1 1 42 LEU HG . 343 . HG 1 1
1059 3 1 1 1 44 ARG HA . 345 . HA 1 1
1059 3 2 1 1 44 ARG QG . 345 . HG2 1 1
1060 2 1 1 1 12 ALA HA . 313 . HA 1 1
1060 2 1 1 1 31 ASP HA . 332 . HA 1 1
1060 2 2 1 1 12 ALA MB . 313 . HB% 1 1
1060 3 1 1 1 15 ASP HA . 316 . HA 1 1
1060 3 2 1 1 29 LYS HB3 . 330 . HB2 1 1
1061 2 1 1 1 9 PHE HA . 310 . HA 1 1
1061 2 2 1 1 69 ILE QG . 370 . HG12 1 1
1061 3 1 1 1 52 ARG HA . 353 . HA 1 1
1061 3 2 1 1 52 ARG QG . 353 . HG1 1 1
1062 2 1 1 1 19 GLU HA . 320 . HA 1 1
1062 2 2 1 1 19 GLU HG3 . 320 . HG1 1 1
1062 3 1 1 1 22 GLU HA . 323 . HA 1 1
1062 3 2 1 1 22 GLU HG2 . 323 . HG2 1 1
1063 1 1 1 1 33 MET HA . 334 . HA 1 1
1063 1 1 1 1 53 THR HB . 354 . HB 1 1
1063 1 2 1 1 53 THR HA . 354 . HA 1 1
1064 2 1 1 1 49 TRP HZ3 . 350 . HZ3 1 1
1064 2 2 1 1 68 ILE QG . 369 . HG11 1 1
1064 3 1 1 1 50 LYS HB2 . 351 . HB2 1 1
1064 3 2 1 1 60 TYR QE . 361 . HE% 1 1
1064 4 1 1 1 62 PRO HB2 . 363 . HB2 1 1
1064 4 2 1 1 65 TYR QD . 366 . HD% 1 1
1065 2 1 1 1 17 VAL HA . 318 . HA 1 1
1065 2 2 1 1 18 PRO HG3 . 319 . HG1 1 1
1065 3 1 1 1 68 ILE HA . 369 . HA 1 1
1065 3 2 1 1 68 ILE HB . 369 . HB 1 1
1066 2 1 1 1 15 ASP HA . 316 . HA 1 1
1066 2 2 1 1 16 PHE HA . 317 . HA 1 1
1066 2 2 1 1 28 LYS HA . 329 . HA 1 1
1066 3 1 1 1 26 ALA HA . 327 . HA 1 1
1066 3 1 1 1 31 ASP HA . 332 . HA 1 1
1066 3 2 1 1 27 LEU HA . 328 . HA 1 1
1067 2 1 1 1 17 VAL HA . 318 . HA 1 1
1067 2 2 1 1 18 PRO HB3 . 319 . HB1 1 1
1067 3 1 1 1 19 GLU HA . 320 . HA 1 1
1067 3 2 1 1 19 GLU HG2 . 320 . HG2 1 1
1067 4 1 1 1 22 GLU HA . 323 . HA 1 1
1067 4 2 1 1 22 GLU HG3 . 323 . HG1 1 1
1068 2 1 1 1 11 ARG HB3 . 312 . HB1 1 1
1068 2 1 1 1 32 LEU HG . 333 . HG 1 1
1068 2 2 1 1 12 ALA HA . 313 . HA 1 1
1068 3 1 1 1 15 ASP HA . 316 . HA 1 1
1068 3 2 1 1 28 LYS HB2 . 329 . HB2 1 1
1068 4 1 1 1 28 LYS HB2 . 329 . HB2 1 1
1068 4 1 1 1 32 LEU HB2 . 333 . HB1 1 1
1068 4 1 1 1 32 LEU HG . 333 . HG 1 1
1068 4 2 1 1 31 ASP HA . 332 . HA 1 1
1069 1 1 1 1 11 ARG HA . 312 . HA 1 1
1069 1 2 1 1 11 ARG HB2 . 312 . HB2 1 1
1069 1 2 1 1 32 LEU HB3 . 333 . HB2 1 1
1070 2 1 1 1 10 ALA HA . 311 . HA 1 1
1070 2 2 1 1 69 ILE HB . 370 . HB 1 1
1070 3 1 1 1 51 VAL HA . 352 . HA 1 1
1070 3 2 1 1 51 VAL HB . 352 . HB 1 1
1071 1 1 1 1 10 ALA MB . 311 . HB% 1 1
1071 1 1 1 1 68 ILE QG . 369 . HG11 1 1
1071 1 2 1 1 68 ILE HA . 369 . HA 1 1
1072 2 1 1 1 21 PRO HA . 322 . HA 1 1
1072 2 2 1 1 21 PRO HG3 . 322 . HG1 1 1
1072 3 1 1 1 44 ARG HA . 345 . HA 1 1
1072 3 2 1 1 44 ARG QB . 345 . HB2 1 1
1073 2 1 1 1 18 PRO HA . 319 . HA 1 1
1073 2 2 1 1 18 PRO HG3 . 319 . HG1 1 1
1073 3 1 1 1 25 VAL HB . 326 . HB 1 1
1073 3 2 1 1 59 GLY HA3 . 360 . HA1 1 1
1074 2 1 1 1 21 PRO HD3 . 322 . HD1 1 1
1074 2 2 1 1 21 PRO HG2 . 322 . HG2 1 1
1074 3 1 1 1 41 PRO HD2 . 342 . HD2 1 1
1074 3 2 1 1 41 PRO HG2 . 342 . HG2 1 1
1075 2 1 1 1 9 PHE HB2 . 310 . HB2 1 1
1075 2 2 1 1 35 ILE HG12 . 336 . HG11 1 1
1075 3 1 1 1 28 LYS HE2 . 329 . HE2 1 1
1075 3 2 1 1 28 LYS QG . 329 . HG1 1 1
1075 4 1 1 1 54 LYS HE2 . 355 . HE2 1 1
1075 4 2 1 1 54 LYS HG3 . 355 . HG1 1 1
1076 2 1 1 1 35 ILE MD . 336 . HD1% 1 1
1076 2 1 1 1 35 ILE HG13 . 336 . HG12 1 1
1076 2 1 1 1 61 ILE MG . 362 . HG2% 1 1
1076 2 2 1 1 49 TRP HE3 . 350 . HE3 1 1
1076 3 1 1 1 35 ILE MD . 336 . HD1% 1 1
1076 3 2 1 1 49 TRP HH2 . 350 . HH2 1 1
1077 2 1 1 1 32 LEU HA . 333 . HA 1 1
1077 2 2 1 1 32 LEU HB3 . 333 . HB2 1 1
1077 3 1 1 1 52 ARG QB . 353 . HB1 1 1
1077 3 2 1 1 58 ILE HA . 359 . HA 1 1
1078 2 1 1 1 49 TRP HZ3 . 350 . HZ3 1 1
1078 2 2 1 1 68 ILE MD . 369 . HD1% 1 1
1078 3 1 1 1 62 PRO HG3 . 363 . HG1 1 1
1078 3 2 1 1 65 TYR QD . 366 . HD% 1 1
1079 1 1 1 1 18 PRO HA . 319 . HA 1 1
1079 1 2 1 1 18 PRO HB3 . 319 . HB1 1 1
1079 1 2 1 1 24 GLU QG . 325 . HG2 1 1
1080 1 1 1 1 18 PRO HB3 . 319 . HB1 1 1
1080 1 1 1 1 24 GLU QG . 325 . HG2 1 1
1080 1 2 1 1 24 GLU HA . 325 . HA 1 1
1081 2 1 1 1 53 THR HA . 354 . HA 1 1
1081 2 2 1 1 53 THR MG . 354 . HG2% 1 1
1081 3 1 1 1 61 ILE HA . 362 . HA 1 1
1081 3 2 1 1 62 PRO HB2 . 363 . HB2 1 1
1082 2 1 1 1 16 PHE QD . 317 . HD% 1 1
1082 2 2 1 1 18 PRO HA . 319 . HA 1 1
1082 3 1 1 1 37 SER QB . 338 . HB2 1 1
1082 3 1 1 1 59 GLY HA3 . 360 . HA1 1 1
1082 3 2 1 1 60 TYR QD . 361 . HD% 1 1
1083 1 1 1 1 11 ARG HG2 . 312 . HG2 1 1
1083 1 1 1 1 13 LEU QB . 314 . HB2 1 1
1083 1 1 1 1 51 VAL QG . 352 . HG1% 1 1
1083 1 2 1 1 66 ILE HA . 367 . HA 1 1
1084 2 1 1 1 16 PHE HA . 317 . HA 1 1
1084 2 2 1 1 17 VAL QG . 318 . HG1% 1 1
1084 2 2 1 1 27 LEU MD1 . 328 . HD1% 1 1
1084 3 1 1 1 27 LEU HA . 328 . HA 1 1
1084 3 2 1 1 27 LEU MD1 . 328 . HD1% 1 1
1085 2 1 1 1 39 LYS HA . 340 . HA 1 1
1085 2 2 1 1 39 LYS QG . 340 . HG1 1 1
1085 3 1 1 1 48 TRP HA . 349 . HA 1 1
1085 3 2 1 1 62 PRO HB2 . 363 . HB2 1 1
1086 2 1 1 1 9 PHE HA . 310 . HA 1 1
1086 2 2 1 1 9 PHE QE . 310 . HE% 1 1
1086 3 1 1 1 49 TRP HA . 350 . HA 1 1
1086 3 2 1 1 49 TRP HE3 . 350 . HE3 1 1
1087 2 1 1 1 10 ALA HA . 311 . HA 1 1
1087 2 2 1 1 11 ARG HB2 . 312 . HB2 1 1
1087 2 2 1 1 35 ILE HG12 . 336 . HG11 1 1
1087 2 2 1 1 69 ILE QG . 370 . HG12 1 1
1087 3 1 1 1 11 ARG HB2 . 312 . HB2 1 1
1087 3 1 1 1 11 ARG HG3 . 312 . HG1 1 1
1087 3 2 1 1 32 LEU HA . 333 . HA 1 1
1088 2 1 1 1 11 ARG HB3 . 312 . HB1 1 1
1088 2 1 1 1 28 LYS HB2 . 329 . HB2 1 1
1088 2 2 1 1 30 GLY HA2 . 331 . HA2 1 1
1088 3 1 1 1 52 ARG QB . 353 . HB2 1 1
1088 3 1 1 1 58 ILE HG13 . 359 . HG11 1 1
1088 3 2 1 1 56 GLY QA . 357 . HA2 1 1
1089 2 1 1 1 16 PHE QE . 317 . HE% 1 1
1089 2 2 1 1 24 GLU HB3 . 325 . HB1 1 1
1089 2 2 1 1 62 PRO HD3 . 363 . HD1 1 1
1089 3 1 1 1 48 TRP HH2 . 349 . HH2 1 1
1089 3 2 1 1 62 PRO HD3 . 363 . HD1 1 1
1090 2 1 1 1 10 ALA HA . 311 . HA 1 1
1090 2 2 1 1 35 ILE HG12 . 336 . HG11 1 1
1090 2 2 1 1 69 ILE QG . 370 . HG12 1 1
1090 3 1 1 1 11 ARG HG3 . 312 . HG1 1 1
1090 3 2 1 1 32 LEU HA . 333 . HA 1 1
1090 4 1 1 1 50 LYS QD . 351 . HD1 1 1
1090 4 2 1 1 51 VAL HA . 352 . HA 1 1
1090 5 1 1 1 52 ARG QG . 353 . HG1 1 1
1090 5 2 1 1 58 ILE HA . 359 . HA 1 1
1091 2 1 1 1 27 LEU MD1 . 328 . HD1% 1 1
1091 2 2 1 1 65 TYR QD . 366 . HD% 1 1
1091 3 1 1 1 35 ILE MD . 336 . HD1% 1 1
1091 3 1 1 1 35 ILE HG13 . 336 . HG12 1 1
1091 3 1 1 1 61 ILE MG . 362 . HG2% 1 1
1091 3 2 1 1 49 TRP HZ3 . 350 . HZ3 1 1
1091 4 1 1 1 48 TRP HZ3 . 349 . HZ3 1 1
1091 4 2 1 1 61 ILE MG . 362 . HG2% 1 1
1092 1 1 1 1 16 PHE HA . 317 . HA 1 1
1092 1 1 1 1 27 LEU HA . 328 . HA 1 1
1092 1 2 1 1 16 PHE QB . 317 . HB2 1 1
1093 2 1 1 1 9 PHE HB2 . 310 . HB2 1 1
1093 2 2 1 1 69 ILE QG . 370 . HG11 1 1
1093 2 2 1 1 69 ILE MG . 370 . HG2% 1 1
1093 3 1 1 1 13 LEU QB . 314 . HB2 1 1
1093 3 2 1 1 29 LYS HE2 . 330 . HE2 1 1
1093 4 1 1 1 60 TYR HB3 . 361 . HB1 1 1
1093 4 2 1 1 62 PRO HG3 . 363 . HG1 1 1
1094 1 1 1 1 11 ARG HA . 312 . HA 1 1
1094 1 2 1 1 11 ARG HG2 . 312 . HG2 1 1
1094 1 2 1 1 32 LEU MD2 . 333 . HD2% 1 1
1095 1 1 1 1 48 TRP HZ3 . 349 . HZ3 1 1
1095 1 1 1 1 65 TYR QD . 366 . HD% 1 1
1095 1 2 1 1 61 ILE HA . 362 . HA 1 1
1096 2 1 1 1 9 PHE HB3 . 310 . HB1 1 1
1096 2 2 1 1 9 PHE QE . 310 . HE% 1 1
1096 3 1 1 1 16 PHE QE . 317 . HE% 1 1
1096 3 2 1 1 65 TYR HB2 . 366 . HB2 1 1
1097 1 1 1 1 11 ARG HA . 312 . HA 1 1
1097 1 2 1 1 11 ARG HB3 . 312 . HB1 1 1
1097 1 2 1 1 32 LEU HB2 . 333 . HB1 1 1
1098 2 1 1 1 15 ASP HA . 316 . HA 1 1
1098 2 2 1 1 27 LEU MD1 . 328 . HD1% 1 1
1098 3 1 1 1 17 VAL QG . 318 . HG1% 1 1
1098 3 2 1 1 26 ALA HA . 327 . HA 1 1
1098 4 1 1 1 61 ILE HA . 362 . HA 1 1
1098 4 2 1 1 61 ILE MG . 362 . HG2% 1 1
1099 2 1 1 1 53 THR HA . 354 . HA 1 1
1099 2 2 1 1 54 LYS HB3 . 355 . HB1 1 1
1099 3 1 1 1 61 ILE HA . 362 . HA 1 1
1099 3 2 1 1 62 PRO HD2 . 363 . HD2 1 1
1100 2 1 1 1 16 PHE HA . 317 . HA 1 1
1100 2 1 1 1 27 LEU HA . 328 . HA 1 1
1100 2 2 1 1 27 LEU QB . 328 . HB2 1 1
1100 3 1 1 1 27 LEU HA . 328 . HA 1 1
1100 3 1 1 1 28 LYS HA . 329 . HA 1 1
1100 3 2 1 1 28 LYS QG . 329 . HG1 1 1
1100 4 1 1 1 39 LYS HD3 . 340 . HD1 1 1
1100 4 2 1 1 46 SER HA . 347 . HA 1 1
1101 2 1 1 1 13 LEU QB . 314 . HB2 1 1
1101 2 2 1 1 65 TYR QD . 366 . HD% 1 1
1101 3 1 1 1 35 ILE MD . 336 . HD1% 1 1
1101 3 1 1 1 35 ILE HG13 . 336 . HG12 1 1
1101 3 1 1 1 61 ILE MG . 362 . HG2% 1 1
1101 3 2 1 1 49 TRP HZ3 . 350 . HZ3 1 1
1101 4 1 1 1 48 TRP HZ3 . 349 . HZ3 1 1
1101 4 2 1 1 61 ILE MG . 362 . HG2% 1 1
1102 2 1 1 1 9 PHE HB3 . 310 . HB1 1 1
1102 2 2 1 1 9 PHE QE . 310 . HE% 1 1
1102 3 1 1 1 49 TRP HB3 . 350 . HB1 1 1
1102 3 1 1 1 63 TYR HA . 364 . HA 1 1
1102 3 2 1 1 49 TRP HE3 . 350 . HE3 1 1
1103 2 1 1 1 16 PHE QE . 317 . HE% 1 1
1103 2 2 1 1 17 VAL QG . 318 . HG1% 1 1
1103 2 2 1 1 27 LEU MD1 . 328 . HD1% 1 1
1103 2 2 1 1 61 ILE MG . 362 . HG2% 1 1
1103 3 1 1 1 35 ILE MD . 336 . HD1% 1 1
1103 3 2 1 1 49 TRP HH2 . 350 . HH2 1 1
1104 2 1 1 1 10 ALA MB . 311 . HB% 1 1
1104 2 1 1 1 53 THR MG . 354 . HG2% 1 1
1104 2 2 1 1 51 VAL QG . 352 . HG2% 1 1
1104 3 1 1 1 27 LEU MD1 . 328 . HD1% 1 1
1104 3 2 1 1 53 THR MG . 354 . HG2% 1 1
1105 1 1 1 1 15 ASP HA . 316 . HA 1 1
1105 1 1 1 1 26 ALA HA . 327 . HA 1 1
1105 1 1 1 1 61 ILE HA . 362 . HA 1 1
1105 1 2 1 1 16 PHE QD . 317 . HD% 1 1
1106 2 1 1 1 10 ALA MB . 311 . HB% 1 1
1106 2 1 1 1 68 ILE QG . 369 . HG11 1 1
1106 2 2 1 1 35 ILE MD . 336 . HD1% 1 1
1106 3 1 1 1 10 ALA MB . 311 . HB% 1 1
1106 3 2 1 1 35 ILE HG13 . 336 . HG12 1 1
1107 2 1 1 1 13 LEU HA . 314 . HA 1 1
1107 2 2 1 1 13 LEU QB . 314 . HB2 1 1
1107 3 1 1 1 62 PRO HA . 363 . HA 1 1
1107 3 2 1 1 62 PRO HG3 . 363 . HG1 1 1
1108 2 1 1 1 25 VAL HA . 326 . HA 1 1
1108 2 2 1 1 25 VAL HB . 326 . HB 1 1
1108 3 1 1 1 41 PRO HA . 342 . HA 1 1
1108 3 2 1 1 41 PRO HG3 . 342 . HG1 1 1
1109 2 1 1 1 33 MET QG . 334 . HG2 1 1
1109 2 2 1 1 53 THR MG . 354 . HG2% 1 1
1109 3 1 1 1 62 PRO HB2 . 363 . HB2 1 1
1109 3 2 1 1 62 PRO HD3 . 363 . HD1 1 1
1110 2 1 1 1 16 PHE QB . 317 . HB2 1 1
1110 2 2 1 1 27 LEU QB . 328 . HB2 1 1
1110 3 1 1 1 39 LYS QD . 340 . HD2 1 1
1110 3 2 1 1 39 LYS QE . 340 . HE1 1 1
1111 1 1 1 1 16 PHE QE . 317 . HE% 1 1
1111 1 2 1 1 18 PRO HB3 . 319 . HB1 1 1
1111 1 2 1 1 24 GLU QG . 325 . HG2 1 1
1112 2 1 1 1 49 TRP HB3 . 350 . HB1 1 1
1112 2 1 1 1 63 TYR HA . 364 . HA 1 1
1112 2 2 1 1 66 ILE MD . 367 . HD1% 1 1
1112 3 1 1 1 65 TYR HB2 . 366 . HB2 1 1
1112 3 2 1 1 66 ILE MG . 367 . HG2% 1 1
1113 2 1 1 1 17 VAL HB . 318 . HB 1 1
1113 2 2 1 1 26 ALA HA . 327 . HA 1 1
1113 3 1 1 1 33 MET HB2 . 334 . HB2 1 1
1113 3 2 1 1 53 THR HA . 354 . HA 1 1
1114 2 1 1 1 16 PHE QE . 317 . HE% 1 1
1114 2 2 1 1 17 VAL QG . 318 . HG1% 1 1
1114 2 2 1 1 27 LEU MD1 . 328 . HD1% 1 1
1114 2 2 1 1 61 ILE MG . 362 . HG2% 1 1
1114 3 1 1 1 35 ILE MD . 336 . HD1% 1 1
1114 3 2 1 1 49 TRP HZ2 . 350 . HZ2 1 1
1114 4 1 1 1 48 TRP HH2 . 349 . HH2 1 1
1114 4 2 1 1 61 ILE MG . 362 . HG2% 1 1
1115 2 1 1 1 16 PHE HA . 317 . HA 1 1
1115 2 1 1 1 27 LEU HA . 328 . HA 1 1
1115 2 2 1 1 27 LEU QB . 328 . HB2 1 1
1115 3 1 1 1 28 LYS HA . 329 . HA 1 1
1115 3 2 1 1 28 LYS QG . 329 . HG1 1 1
1115 4 1 1 1 53 THR HB . 354 . HB 1 1
1115 4 2 1 1 54 LYS HG3 . 355 . HG1 1 1
1116 1 1 1 1 61 ILE HB . 362 . HB 1 1
1116 1 1 1 1 62 PRO HB3 . 363 . HB1 1 1
1116 1 2 1 1 62 PRO HD3 . 363 . HD1 1 1
1117 2 1 1 1 16 PHE QB . 317 . HB1 1 1
1117 2 2 1 1 17 VAL QG . 318 . HG2% 1 1
1117 2 2 1 1 27 LEU MD1 . 328 . HD1% 1 1
1117 2 2 1 1 61 ILE MG . 362 . HG2% 1 1
1117 3 1 1 1 27 LEU MD1 . 328 . HD1% 1 1
1117 3 2 1 1 31 ASP HB2 . 332 . HB2 1 1
1118 2 1 1 1 12 ALA HA . 313 . HA 1 1
1118 2 2 1 1 66 ILE HG13 . 367 . HG11 1 1
1118 3 1 1 1 39 LYS QG . 340 . HG2 1 1
1118 3 2 1 1 45 ASP HA . 346 . HA 1 1
1119 1 1 1 1 16 PHE QE . 317 . HE% 1 1
1119 1 1 1 1 48 TRP HH2 . 349 . HH2 1 1
1119 1 2 1 1 61 ILE HA . 362 . HA 1 1
1120 2 1 1 1 16 PHE QB . 317 . HB1 1 1
1120 2 2 1 1 65 TYR QR . 366 . HD% 1 1
1120 3 1 1 1 50 LYS QE . 351 . HE1 1 1
1120 3 2 1 1 60 TYR QE . 361 . HE% 1 1
1121 2 1 1 1 28 LYS HB2 . 329 . HB2 1 1
1121 2 1 1 1 28 LYS HD2 . 329 . HD2 1 1
1121 2 2 1 1 31 ASP HB3 . 332 . HB1 1 1
1121 3 1 1 1 35 ILE HB . 336 . HB 1 1
1121 3 1 1 1 66 ILE HB . 367 . HB 1 1
1121 3 2 1 1 49 TRP HB2 . 350 . HB2 1 1
1121 4 1 1 1 65 TYR HB3 . 366 . HB1 1 1
1121 4 2 1 1 66 ILE HB . 367 . HB 1 1
1122 2 1 1 1 50 LYS HB2 . 351 . HB2 1 1
1122 2 2 1 1 60 TYR QE . 361 . HE% 1 1
1122 3 1 1 1 62 PRO HB2 . 363 . HB2 1 1
1122 3 2 1 1 65 TYR QD . 366 . HD% 1 1
1123 1 1 1 1 16 PHE QD . 317 . HD% 1 1
1123 1 2 1 1 25 VAL HB . 326 . HB 1 1
1123 1 2 1 1 27 LEU HG . 328 . HG 1 1
1124 2 1 1 1 28 LYS HD2 . 329 . HD2 1 1
1124 2 2 1 1 28 LYS HE2 . 329 . HE2 1 1
1124 3 1 1 1 54 LYS HD2 . 355 . HD2 1 1
1124 3 2 1 1 54 LYS HE2 . 355 . HE2 1 1
1125 1 1 1 1 16 PHE HZ . 317 . HZ 1 1
1125 1 1 1 1 48 TRP HZ2 . 349 . HZ2 1 1
1125 1 2 1 1 61 ILE HA . 362 . HA 1 1
1126 2 1 1 1 61 ILE HG13 . 362 . HG11 1 1
1126 2 2 1 1 65 TYR HB2 . 366 . HB2 1 1
1126 3 1 1 1 63 TYR HA . 364 . HA 1 1
1126 3 2 1 1 63 TYR HB2 . 364 . HB2 1 1
1126 3 2 1 1 66 ILE HG12 . 367 . HG12 1 1
1127 2 1 1 1 9 PHE HB2 . 310 . HB2 1 1
1127 2 2 1 1 34 ALA MB . 335 . HB% 1 1
1127 3 1 1 1 29 LYS HE2 . 330 . HE2 1 1
1127 3 2 1 1 29 LYS QG . 330 . HG2 1 1
1128 1 1 1 1 51 VAL QG . 352 . HG1% 1 1
1128 1 1 1 1 61 ILE MG . 362 . HG2% 1 1
1128 1 2 1 1 61 ILE HB . 362 . HB 1 1
1129 1 1 1 1 16 PHE HA . 317 . HA 1 1
1129 1 1 1 1 23 MET HA . 324 . HA 1 1
1129 1 2 1 1 16 PHE QE . 317 . HE% 1 1
1130 2 1 1 1 13 LEU HA . 314 . HA 1 1
1130 2 2 1 1 13 LEU HG . 314 . HG 1 1
1130 3 1 1 1 62 PRO HA . 363 . HA 1 1
1130 3 2 1 1 63 TYR HB3 . 364 . HB1 1 1
1131 2 1 1 1 16 PHE QD . 317 . HD% 1 1
1131 2 2 1 1 65 TYR HB2 . 366 . HB2 1 1
1131 3 1 1 1 49 TRP HB3 . 350 . HB1 1 1
1131 3 2 1 1 49 TRP HD1 . 350 . HD1 1 1
1132 2 1 1 1 18 PRO HA . 319 . HA 1 1
1132 2 1 1 1 59 GLY HA3 . 360 . HA1 1 1
1132 2 2 1 1 24 GLU HA . 325 . HA 1 1
1132 3 1 1 1 37 SER QB . 338 . HB2 1 1
1132 3 2 1 1 49 TRP HA . 350 . HA 1 1
1133 2 1 1 1 49 TRP HB3 . 350 . HB1 1 1
1133 2 1 1 1 63 TYR HA . 364 . HA 1 1
1133 2 2 1 1 66 ILE MD . 367 . HD1% 1 1
1133 3 1 1 1 52 ARG QD . 353 . HD1 1 1
1133 3 2 1 1 58 ILE MG . 359 . HG2% 1 1
1133 4 1 1 1 65 TYR HB2 . 366 . HB2 1 1
1133 4 2 1 1 66 ILE MG . 367 . HG2% 1 1
1134 1 1 1 1 16 PHE HZ . 317 . HZ 1 1
1134 1 2 1 1 18 PRO HA . 319 . HA 1 1
1134 1 2 1 1 59 GLY HA3 . 360 . HA1 1 1
1135 2 1 1 1 25 VAL HB . 326 . HB 1 1
1135 2 2 1 1 48 TRP HZ3 . 349 . HZ3 1 1
1135 3 1 1 1 27 LEU HG . 328 . HG 1 1
1135 3 2 1 1 65 TYR QD . 366 . HD% 1 1
1136 1 1 1 1 48 TRP HA . 349 . HA 1 1
1136 1 2 1 1 48 TRP HD1 . 349 . HD1 1 1
1136 1 2 1 1 60 TYR QD . 361 . HD% 1 1
1137 2 1 1 1 16 PHE HA . 317 . HA 1 1
1137 2 1 1 1 27 LEU HA . 328 . HA 1 1
1137 2 1 1 1 53 THR HB . 354 . HB 1 1
1137 2 2 1 1 25 VAL MG1 . 326 . HG1% 1 1
1137 3 1 1 1 25 VAL MG2 . 326 . HG2% 1 1
1137 3 2 1 1 53 THR HB . 354 . HB 1 1
1138 2 1 1 1 11 ARG HB3 . 312 . HB1 1 1
1138 2 1 1 1 32 LEU HB2 . 333 . HB1 1 1
1138 2 2 1 1 32 LEU HA . 333 . HA 1 1
1138 3 1 1 1 52 ARG QB . 353 . HB2 1 1
1138 3 1 1 1 58 ILE HG13 . 359 . HG11 1 1
1138 3 2 1 1 58 ILE HA . 359 . HA 1 1
1139 2 1 1 1 18 PRO HD3 . 319 . HD1 1 1
1139 2 2 1 1 23 MET HB3 . 324 . HB2 1 1
1139 3 1 1 1 43 GLY HA3 . 344 . HA1 1 1
1139 3 2 1 1 44 ARG QB . 345 . HB2 1 1
1140 1 1 1 1 27 LEU HA . 328 . HA 1 1
1140 1 1 1 1 28 LYS HA . 329 . HA 1 1
1140 1 2 1 1 28 LYS HD2 . 329 . HD2 1 1
1141 2 1 1 1 18 PRO HA . 319 . HA 1 1
1141 2 2 1 1 18 PRO HG2 . 319 . HG2 1 1
1141 3 1 1 1 35 ILE HA . 336 . HA 1 1
1141 3 2 1 1 35 ILE HB . 336 . HB 1 1
1142 1 1 1 1 61 ILE HG12 . 362 . HG12 1 1
1142 1 1 1 1 66 ILE HG13 . 367 . HG11 1 1
1142 1 2 1 1 66 ILE HA . 367 . HA 1 1
1143 2 1 1 1 27 LEU MD1 . 328 . HD1% 1 1
1143 2 1 1 1 51 VAL QG . 352 . HG1% 1 1
1143 2 1 1 1 61 ILE MG . 362 . HG2% 1 1
1143 2 2 1 1 48 TRP HH2 . 349 . HH2 1 1
1143 3 1 1 1 35 ILE MD . 336 . HD1% 1 1
1143 3 1 1 1 35 ILE HG13 . 336 . HG12 1 1
1143 3 1 1 1 38 LYS QD . 339 . HD1 1 1
1143 3 2 1 1 49 TRP HZ2 . 350 . HZ2 1 1
1144 2 1 1 1 12 ALA MB . 313 . HB% 1 1
1144 2 2 1 1 32 LEU HA . 333 . HA 1 1
1144 3 1 1 1 52 ARG HA . 353 . HA 1 1
1144 3 1 1 1 58 ILE HA . 359 . HA 1 1
1144 3 2 1 1 58 ILE HB . 359 . HB 1 1
1145 2 1 1 1 37 SER QB . 338 . HB2 1 1
1145 2 1 1 1 59 GLY HA3 . 360 . HA1 1 1
1145 2 2 1 1 60 TYR QE . 361 . HE% 1 1
1145 3 1 1 1 48 TRP HZ3 . 349 . HZ3 1 1
1145 3 2 1 1 59 GLY HA3 . 360 . HA1 1 1
1146 1 1 1 1 16 PHE QB . 317 . HB2 1 1
1146 1 1 1 1 65 TYR HB3 . 366 . HB1 1 1
1146 1 2 1 1 61 ILE MD . 362 . HD1% 1 1
1147 2 1 1 1 35 ILE MD . 336 . HD1% 1 1
1147 2 1 1 1 61 ILE MG . 362 . HG2% 1 1
1147 2 2 1 1 49 TRP HE3 . 350 . HE3 1 1
1147 3 1 1 1 35 ILE MD . 336 . HD1% 1 1
1147 3 2 1 1 49 TRP HH2 . 350 . HH2 1 1
1148 2 1 1 1 16 PHE QB . 317 . HB2 1 1
1148 2 2 1 1 61 ILE MD . 362 . HD1% 1 1
1148 3 1 1 1 49 TRP HB2 . 350 . HB2 1 1
1148 3 2 1 1 50 LYS QG . 351 . HG1 1 1
1149 2 1 1 1 15 ASP HB3 . 316 . HB1 1 1
1149 2 1 1 1 47 ASP QB . 348 . HB1 1 1
1149 2 2 1 1 65 TYR QD . 366 . HD% 1 1
1149 3 1 1 1 40 ASP HB2 . 341 . HB2 1 1
1149 3 2 1 1 60 TYR QE . 361 . HE% 1 1
1150 1 1 1 1 35 ILE MG . 336 . HG2% 1 1
1150 1 1 1 1 36 LEU QD . 337 . HD1% 1 1
1150 1 2 1 1 51 VAL HA . 352 . HA 1 1
1151 2 1 1 1 16 PHE QB . 317 . HB1 1 1
1151 2 2 1 1 65 TYR QD . 366 . HD% 1 1
1151 3 1 1 1 50 LYS QE . 351 . HE1 1 1
1151 3 2 1 1 60 TYR QE . 361 . HE% 1 1
1152 1 1 1 1 39 LYS HA . 340 . HA 1 1
1152 1 1 1 1 48 TRP HA . 349 . HA 1 1
1152 1 2 1 1 49 TRP HD1 . 350 . HD1 1 1
1153 1 1 1 1 48 TRP HZ3 . 349 . HZ3 1 1
1153 1 1 1 1 60 TYR QE . 361 . HE% 1 1
1153 1 2 1 1 60 TYR HA . 361 . HA 1 1
1154 2 1 1 1 16 PHE QE . 317 . HE% 1 1
1154 2 2 1 1 57 ASN QB . 358 . HB1 1 1
1154 3 1 1 1 47 ASP QB . 348 . HB1 1 1
1154 3 2 1 1 49 TRP HE3 . 350 . HE3 1 1
1154 3 2 1 1 49 TRP HH2 . 350 . HH2 1 1
1155 2 1 1 1 36 LEU QB . 337 . HB2 1 1
1155 2 2 1 1 50 LYS HA . 351 . HA 1 1
1155 3 1 1 1 39 LYS QG . 340 . HG2 1 1
1155 3 2 1 1 43 GLY HA2 . 344 . HA2 1 1
1156 1 1 1 1 13 LEU QD . 314 . HD1% 1 1
1156 1 1 1 1 35 ILE MG . 336 . HG2% 1 1
1156 1 2 1 1 63 TYR QD . 364 . HD% 1 1
1157 2 1 1 1 9 PHE QD . 310 . HD% 1 1
1157 2 2 1 1 32 LEU MD2 . 333 . HD2% 1 1
1157 3 1 1 1 35 ILE MD . 336 . HD1% 1 1
1157 3 1 1 1 35 ILE HG13 . 336 . HG12 1 1
1157 3 1 1 1 38 LYS QD . 339 . HD1 1 1
1157 3 2 1 1 49 TRP HZ2 . 350 . HZ2 1 1
1157 4 1 1 1 48 TRP HH2 . 349 . HH2 1 1
1157 4 2 1 1 51 VAL QG . 352 . HG1% 1 1
1157 4 2 1 1 61 ILE MG . 362 . HG2% 1 1
1158 2 1 1 1 11 ARG HG2 . 312 . HG2 1 1
1158 2 1 1 1 17 VAL QG . 318 . HG1% 1 1
1158 2 2 1 1 27 LEU HA . 328 . HA 1 1
1158 3 1 1 1 16 PHE HA . 317 . HA 1 1
1158 3 2 1 1 17 VAL QG . 318 . HG1% 1 1
1158 3 2 1 1 62 PRO HG3 . 363 . HG1 1 1
1158 4 1 1 1 51 VAL QG . 352 . HG1% 1 1
1158 4 2 1 1 53 THR HB . 354 . HB 1 1
1159 2 1 1 1 62 PRO HB2 . 363 . HB2 1 1
1159 2 2 1 1 62 PRO HG3 . 363 . HG1 1 1
1159 3 1 1 1 68 ILE MD . 369 . HD1% 1 1
1159 3 2 1 1 68 ILE QG . 369 . HG11 1 1
1160 2 1 1 1 13 LEU QB . 314 . HB1 1 1
1160 2 1 1 1 61 ILE MD . 362 . HD1% 1 1
1160 2 2 1 1 65 TYR QD . 366 . HD% 1 1
1160 3 1 1 1 50 LYS QG . 351 . HG1 1 1
1160 3 2 1 1 60 TYR QE . 361 . HE% 1 1
1160 4 1 1 1 61 ILE MD . 362 . HD1% 1 1
1160 4 2 1 1 65 TYR QE . 366 . HE% 1 1
1161 2 1 1 1 16 PHE QD . 317 . HD% 1 1
1161 2 2 1 1 27 LEU MD2 . 328 . HD2% 1 1
1161 2 2 1 1 61 ILE HG13 . 362 . HG11 1 1
1161 3 1 1 1 50 LYS QD . 351 . HD2 1 1
1161 3 2 1 1 60 TYR QD . 361 . HD% 1 1
1162 1 1 1 1 52 ARG QB . 353 . HB2 1 1
1162 1 1 1 1 58 ILE HG13 . 359 . HG11 1 1
1162 1 2 1 1 56 GLY QA . 357 . HA2 1 1
1163 2 1 1 1 28 LYS HB2 . 329 . HB2 1 1
1163 2 1 1 1 28 LYS HD2 . 329 . HD2 1 1
1163 2 2 1 1 31 ASP HB3 . 332 . HB1 1 1
1163 3 1 1 1 35 ILE HB . 336 . HB 1 1
1163 3 2 1 1 49 TRP HB2 . 350 . HB2 1 1
1164 2 1 1 1 24 GLU HA . 325 . HA 1 1
1164 2 2 1 1 25 VAL MG1 . 326 . HG1% 1 1
1164 3 1 1 1 24 GLU HA . 325 . HA 1 1
1164 3 1 1 1 52 ARG HA . 353 . HA 1 1
1164 3 1 1 1 58 ILE HA . 359 . HA 1 1
1164 3 2 1 1 25 VAL MG2 . 326 . HG2% 1 1
1165 2 1 1 1 48 TRP HE3 . 349 . HE3 1 1
1165 2 1 1 1 49 TRP HE3 . 350 . HE3 1 1
1165 2 2 1 1 61 ILE MD . 362 . HD1% 1 1
1165 3 1 1 1 49 TRP HE3 . 350 . HE3 1 1
1165 3 2 1 1 50 LYS QG . 351 . HG1 1 1
1166 2 1 1 1 16 PHE HZ . 317 . HZ 1 1
1166 2 2 1 1 19 GLU HG2 . 320 . HG2 1 1
1166 2 2 1 1 24 GLU QG . 325 . HG2 1 1
1166 3 1 1 1 19 GLU HG2 . 320 . HG2 1 1
1166 3 2 1 1 48 TRP HZ2 . 349 . HZ2 1 1
1167 2 1 1 1 11 ARG HG2 . 312 . HG2 1 1
1167 2 1 1 1 17 VAL QG . 318 . HG1% 1 1
1167 2 2 1 1 27 LEU HA . 328 . HA 1 1
1167 3 1 1 1 16 PHE HA . 317 . HA 1 1
1167 3 2 1 1 17 VAL QG . 318 . HG1% 1 1
1167 3 2 1 1 62 PRO HG3 . 363 . HG1 1 1
1168 2 1 1 1 16 PHE QE . 317 . HE% 1 1
1168 2 2 1 1 62 PRO HG3 . 363 . HG1 1 1
1168 3 1 1 1 49 TRP HH2 . 350 . HH2 1 1
1168 3 2 1 1 68 ILE MD . 369 . HD1% 1 1
1169 1 1 1 1 63 TYR HA . 364 . HA 1 1
1169 1 2 1 1 63 TYR HB2 . 364 . HB2 1 1
1169 1 2 1 1 66 ILE HG12 . 367 . HG12 1 1
1170 2 1 1 1 49 TRP HZ3 . 350 . HZ3 1 1
1170 2 2 1 1 68 ILE QG . 369 . HG11 1 1
1170 3 1 1 1 62 PRO HB2 . 363 . HB2 1 1
1170 3 2 1 1 65 TYR QD . 366 . HD% 1 1
1171 2 1 1 1 16 PHE QE . 317 . HE% 1 1
1171 2 2 1 1 17 VAL QG . 318 . HG1% 1 1
1171 2 2 1 1 27 LEU MD1 . 328 . HD1% 1 1
1171 2 2 1 1 61 ILE MG . 362 . HG2% 1 1
1171 3 1 1 1 48 TRP HH2 . 349 . HH2 1 1
1171 3 2 1 1 61 ILE MG . 362 . HG2% 1 1
1172 2 1 1 1 16 PHE QE . 317 . HE% 1 1
1172 2 2 1 1 27 LEU MD2 . 328 . HD2% 1 1
1172 2 2 1 1 61 ILE HG13 . 362 . HG11 1 1
1172 3 1 1 1 48 TRP HH2 . 349 . HH2 1 1
1172 3 2 1 1 61 ILE HG13 . 362 . HG11 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 . . . . . 3.3 1.9 4.7 1 1
2 1 . . . . . 3.3 1.9 4.7 1 1
3 1 . . . . . 3.6 2.0 5.2 1 1
4 1 . . . . . 2.9 1.8 4.0 1 1
5 1 . . . . . 2.3 1.7 2.9 1 1
6 1 . . . . . 3.1 1.9 4.3 1 1
7 1 . . . . . 2.1 1.5 2.7 1 1
8 1 . . . . . 2.1 1.5 2.7 1 1
9 1 . . . . . 2.9 1.9 3.9 1 1
10 1 . . . . . 3.1 1.9 4.3 1 1
11 1 . . . . . 3.1 1.9 4.3 1 1
12 1 . . . . . 2.8 1.8 3.8 1 1
13 1 . . . . . 2.4 1.7 3.1 1 1
14 1 . . . . . 4.3 2.0 6.0 1 1
15 1 . . . . . 3.4 2.0 4.8 1 1
16 1 . . . . . 2.3 1.7 2.9 1 1
17 1 . . . . . 2.1 1.6 2.6 1 1
18 1 . . . . . 5.9 1.5 6.0 1 1
19 1 . . . . . 3.6 2.0 5.2 1 1
20 1 . . . . . 5.0 1.9 6.0 1 1
21 1 . . . . . 2.0 1.5 2.5 1 1
22 1 . . . . . 2.0 1.5 2.3 1 1
23 1 . . . . . 2.7 1.8 3.6 1 1
24 1 . . . . . 3.8 2.0 5.6 1 1
25 1 . . . . . 4.2 2.0 6.0 1 1
26 1 . . . . . 3.7 2.0 5.4 1 1
27 1 . . . . . 3.3 2.0 4.6 1 1
28 1 . . . . . 2.9 1.9 3.9 1 1
29 1 . . . . . 3.7 2.0 5.4 1 1
30 1 . . . . . 6.0 1.5 6.0 1 1
31 1 . . . . . 3.2 1.9 4.5 1 1
32 1 . . . . . 2.3 1.6 3.0 1 1
33 1 . . . . . 4.9 1.9 6.0 1 1
34 1 . . . . . 2.0 1.5 2.5 1 1
35 1 . . . . . 3.8 2.0 5.6 1 1
36 1 . . . . . 2.0 1.5 2.4 1 1
37 1 . . . . . 2.8 1.8 3.8 1 1
38 1 . . . . . 2.1 1.7 2.6 1 1
39 1 . . . . . 3.5 2.0 5.0 1 1
40 1 . . . . . 3.7 2.0 5.4 1 1
41 1 . . . . . 3.3 1.9 4.7 1 1
42 1 . . . . . 3.4 2.0 4.8 1 1
43 1 . . . . . 6.0 0.9 6.0 1 1
44 1 . . . . . 2.2 1.6 2.8 1 1
45 1 . . . . . 3.2 2.0 4.4 1 1
46 1 . . . . . 5.3 1.8 6.0 1 1
47 1 . . . . . 4.0 2.0 6.0 1 1
48 1 . . . . . 2.1 1.6 2.6 1 1
49 1 . . . . . 2.1 1.5 2.7 1 1
50 1 . . . . . 3.2 1.9 4.5 1 1
51 1 . . . . . 4.1 2.0 6.0 1 1
52 1 . . . . . 2.2 1.9 2.8 1 1
53 1 . . . . . 3.4 2.0 4.8 1 1
54 1 . . . . . 3.0 1.9 4.1 1 1
55 1 . . . . . 1.9 1.4 2.4 1 1
56 1 . . . . . 3.6 1.9 5.3 1 1
57 1 . . . . . 4.9 1.9 6.0 1 1
58 1 . . . . . 4.6 1.9 6.0 1 1
59 1 . . . . . 5.2 1.8 6.0 1 1
60 1 . . . . . 2.7 1.8 3.6 1 1
61 1 . . . . . 2.2 1.6 2.8 1 1
62 1 . . . . . . 2.0 3.1 1 1
63 1 . . . . . 3.1 1.9 3.1 1 1
64 1 . . . . . . 1.7 2.5 1 1
65 1 . . . . . 2.3 1.6 2.6 1 1
66 1 . . . . . 3.5 2.0 5.0 1 1
67 1 . . . . . 3.3 1.9 4.7 1 1
68 1 . . . . . 1.8 1.4 2.2 1 1
69 1 . . . . . 1.7 1.7 2.2 1 1
70 1 . . . . . 2.6 1.8 3.4 1 1
71 1 . . . . . 2.2 1.6 2.8 1 1
72 1 . . . . . 2.2 1.6 2.8 1 1
73 1 . . . . . 3.6 2.0 5.2 1 1
74 1 . . . . . 3.1 1.9 4.3 1 1
75 1 . . . . . . 1.7 2.2 1 1
76 1 . . . . . 3.0 1.8 3.5 1 1
77 1 . . . . . . 1.9 4.7 1 1
78 1 . . . . . 5.8 1.6 6.0 1 1
79 1 . . . . . 4.1 1.9 6.0 1 1
80 1 . . . . . . 1.9 4.7 1 1
81 1 . . . . . . 1.9 4.1 1 1
82 1 . . . . . . 2.0 3.8 1 1
83 1 . . . . . 1.7 1.3 2.2 1 1
84 1 . . . . . 2.7 2.0 3.6 1 1
85 1 . . . . . 2.8 1.8 3.8 1 1
86 1 . . . . . 3.2 1.9 4.5 1 1
87 1 . . . . . 2.1 1.6 2.6 1 1
88 1 . . . . . 2.4 1.7 3.1 1 1
89 1 . . . . . 2.7 1.8 3.6 1 1
90 1 . . . . . 3.8 2.0 5.6 1 1
91 1 . . . . . 2.6 1.8 3.4 1 1
92 1 . . . . . 2.1 1.7 2.7 1 1
93 1 . . . . . 2.2 1.6 2.5 1 1
94 1 . . . . . 5.2 1.9 6.0 1 1
95 1 . . . . . 2.5 1.7 3.3 1 1
96 1 . . . . . 3.1 1.9 4.3 1 1
97 1 . . . . . 3.6 2.0 5.2 1 1
98 1 . . . . . 3.1 1.9 4.3 1 1
99 1 . . . . . 2.3 1.6 3.0 1 1
100 1 . . . . . 2.0 1.5 2.5 1 1
101 1 . . . . . 2.6 1.8 3.4 1 1
102 1 . . . . . 2.8 1.8 3.8 1 1
103 1 . . . . . 2.0 1.5 2.5 1 1
104 1 . . . . . 3.8 2.0 5.6 1 1
105 1 . . . . . 3.7 2.0 5.4 1 1
106 1 . . . . . 1.9 1.4 2.4 1 1
107 1 . . . . . 2.3 1.6 3.0 1 1
108 1 . . . . . 2.2 1.6 2.8 1 1
109 1 . . . . . 2.4 1.7 3.1 1 1
110 1 . . . . . . 1.8 2.2 1 1
111 1 . . . . . . 2.0 3.8 1 1
112 1 . . . . . 2.4 1.7 3.1 1 1
113 1 . . . . . 5.6 1.7 6.0 1 1
114 1 . . . . . 2.4 1.7 3.1 1 1
115 1 . . . . . 4.7 2.0 6.0 1 1
116 1 . . . . . 3.0 1.8 4.2 1 1
117 1 . . . . . 2.2 1.6 2.8 1 1
118 1 . . . . . 2.3 1.7 3.0 1 1
119 1 . . . . . 3.0 1.9 4.1 1 1
120 1 . . . . . . 2.0 2.5 1 1
121 1 . . . . . 3.4 2.0 4.8 1 1
122 1 . . . . . 3.8 2.0 5.6 1 1
123 1 . . . . . 3.4 1.9 4.9 1 1
124 1 . . . . . 3.6 2.0 5.2 1 1
125 1 . . . . . 2.4 1.7 3.1 1 1
126 1 . . . . . 3.3 1.9 4.7 1 1
127 1 . . . . . 3.4 1.9 4.9 1 1
128 1 . . . . . 2.1 1.6 2.6 1 1
129 1 . . . . . 3.3 2.0 3.4 1 1
130 1 . . . . . 2.8 1.8 3.8 1 1
131 1 . . . . . 3.1 1.9 4.3 1 1
132 1 . . . . . 2.6 1.7 3.5 1 1
133 1 . . . . . 3.3 1.9 4.7 1 1
134 1 . . . . . 3.1 1.9 4.3 1 1
135 1 . . . . . 2.2 1.6 2.8 1 1
136 1 . . . . . 5.7 1.6 6.0 1 1
137 1 . . . . . 5.5 1.8 6.0 1 1
138 1 . . . . . 2.3 1.7 2.9 1 1
139 1 . . . . . 1.9 1.5 2.3 1 1
140 1 . . . . . . 1.9 3.6 1 1
141 1 . . . . . 4.4 2.0 6.0 1 1
142 1 . . . . . 3.0 1.8 4.2 1 1
143 1 . . . . . 2.7 1.8 3.6 1 1
144 1 . . . . . 5.4 1.7 6.0 1 1
145 1 . . . . . 2.4 1.7 3.1 1 1
146 1 . . . . . 5.0 1.9 6.0 1 1
147 1 . . . . . 2.7 1.8 3.6 1 1
148 1 . . . . . 2.9 1.8 4.0 1 1
149 1 . . . . . 3.7 2.0 4.3 1 1
150 1 . . . . . 2.9 1.8 4.0 1 1
151 1 . . . . . 2.9 1.8 4.0 1 1
152 1 . . . . . 3.3 1.9 4.7 1 1
153 1 . . . . . 3.6 2.0 5.2 1 1
154 1 . . . . . 5.7 1.6 6.0 1 1
155 1 . . . . . 2.9 1.9 3.9 1 1
156 1 . . . . . 4.2 2.0 6.0 1 1
157 1 . . . . . 2.6 1.8 3.4 1 1
158 1 . . . . . 2.8 1.8 3.8 1 1
159 1 . . . . . 2.7 1.8 3.6 1 1
160 1 . . . . . 3.9 2.0 5.8 1 1
161 1 . . . . . 4.0 2.0 4.7 1 1
162 1 . . . . . 5.6 1.6 6.0 1 1
163 1 . . . . . 2.5 1.7 3.3 1 1
164 1 . . . . . 3.0 1.8 4.2 1 1
165 1 . . . . . 3.0 1.9 4.1 1 1
166 1 . . . . . 3.8 2.0 5.6 1 1
167 1 . . . . . 5.3 1.8 6.0 1 1
168 1 . . . . . 5.3 1.7 6.0 1 1
169 1 . . . . . 2.7 1.8 3.6 1 1
170 1 . . . . . 2.4 1.7 3.1 1 1
171 1 . . . . . 6.0 0.2 6.0 1 1
172 1 . . . . . 3.2 1.9 4.5 1 1
173 1 . . . . . 4.2 2.0 6.0 1 1
174 1 . . . . . 3.3 2.0 4.6 1 1
175 1 . . . . . 2.8 1.8 3.8 1 1
176 1 . . . . . 2.7 1.8 3.6 1 1
177 1 . . . . . 2.9 1.9 4.0 1 1
178 1 . . . . . 3.0 2.0 4.1 1 1
179 1 . . . . . 3.0 1.9 4.1 1 1
180 1 . . . . . 3.3 1.9 4.7 1 1
181 1 . . . . . 3.1 1.9 4.3 1 1
182 1 . . . . . 2.8 1.9 3.7 1 1
183 1 . . . . . 2.1 1.5 2.7 1 1
184 1 . . . . . . 2.0 2.8 1 1
185 1 . . . . . 2.7 1.8 3.1 1 1
186 1 . . . . . . 2.0 2.8 1 1
187 1 . . . . . 3.7 1.9 5.5 1 1
188 1 . . . . . 3.2 1.9 3.6 1 1
189 1 . . . . . 2.7 1.8 2.7 1 1
190 1 . . . . . 1.9 1.5 2.3 1 1
191 1 . . . . . 1.9 1.5 2.3 1 1
192 1 . . . . . 2.3 1.7 2.9 1 1
193 1 . . . . . 3.4 2.0 4.3 1 1
194 1 . . . . . 5.0 1.9 6.0 1 1
195 1 . . . . . 2.1 1.5 2.7 1 1
196 1 . . . . . 3.7 2.0 5.4 1 1
197 1 . . . . . 2.0 1.5 2.5 1 1
198 1 . . . . . 2.2 1.6 2.8 1 1
199 1 . . . . . 5.0 1.9 6.0 1 1
200 1 . . . . . 2.5 1.7 3.3 1 1
201 1 . . . . . 3.1 1.9 4.3 1 1
202 1 . . . . . 3.7 2.0 5.4 1 1
203 1 . . . . . 2.8 1.8 3.8 1 1
204 1 . . . . . 2.9 1.9 3.9 1 1
205 1 . . . . . 5.1 1.8 6.0 1 1
206 1 . . . . . 4.5 2.0 6.0 1 1
207 1 . . . . . 2.7 1.8 3.6 1 1
208 1 . . . . . 2.2 1.8 2.8 1 1
209 1 . . . . . 4.5 1.9 6.0 1 1
210 1 . . . . . 1.9 1.4 2.4 1 1
211 1 . . . . . 3.5 2.0 5.0 1 1
212 1 . . . . . 4.0 2.0 6.0 1 1
213 1 . . . . . 3.0 1.9 4.1 1 1
214 1 . . . . . 4.9 1.9 6.0 1 1
215 1 . . . . . 2.4 1.7 3.1 1 1
216 1 . . . . . . 2.0 5.0 1 1
217 1 . . . . . 3.1 1.9 4.3 1 1
218 1 . . . . . 2.7 1.8 3.4 1 1
219 1 . . . . . 3.4 2.0 4.3 1 1
220 1 . . . . . 2.6 1.9 3.4 1 1
221 1 . . . . . 1.6 1.3 2.2 1 1
222 1 . . . . . 1.4 1.1 2.2 1 1
223 1 . . . . . 1.2 1.0 2.2 1 1
224 1 . . . . . 2.1 1.5 2.7 1 1
225 1 . . . . . 1.5 1.2 2.2 1 1
226 1 . . . . . . 2.0 2.3 1 1
227 1 . . . . . 1.5 1.2 2.2 1 1
228 1 . . . . . 1.4 1.1 2.2 1 1
229 1 . . . . . 1.6 1.3 2.2 1 1
230 1 . . . . . 1.5 1.2 2.2 1 1
231 1 . . . . . . 1.8 2.2 1 1
232 1 . . . . . 2.0 1.5 2.5 1 1
233 1 . . . . . 1.8 1.4 2.2 1 1
234 1 . . . . . 2.0 1.5 2.5 1 1
235 1 . . . . . 2.0 1.5 2.5 1 1
236 1 . . . . . 2.0 1.5 2.5 1 1
237 1 . . . . . 2.0 1.5 2.5 1 1
238 1 . . . . . 2.6 1.8 3.4 1 1
239 1 . . . . . . 1.8 2.2 1 1
240 1 . . . . . 2.2 1.6 2.8 1 1
241 1 . . . . . 2.2 1.6 2.8 1 1
242 1 . . . . . 3.3 2.0 4.6 1 1
243 1 . . . . . 2.2 1.6 2.8 1 1
244 1 . . . . . 2.9 1.9 3.9 1 1
245 1 . . . . . 3.1 1.9 4.3 1 1
246 1 . . . . . 2.9 1.8 4.0 1 1
247 1 . . . . . 2.6 1.8 3.4 1 1
248 1 . . . . . 2.5 1.9 3.3 1 1
249 1 . . . . . 2.5 1.7 3.3 1 1
250 1 . . . . . 2.7 1.8 3.6 1 1
251 1 . . . . . 3.6 2.0 5.2 1 1
252 1 . . . . . 3.7 2.0 5.4 1 1
253 1 . . . . . 2.7 1.8 3.6 1 1
254 1 . . . . . 2.8 1.8 3.8 1 1
255 1 . . . . . 2.5 1.7 3.3 1 1
256 1 . . . . . 3.9 2.0 5.8 1 1
257 1 . . . . . 2.7 1.8 3.6 1 1
258 1 . . . . . 3.5 2.0 5.0 1 1
259 1 . . . . . 3.0 1.9 4.1 1 1
260 1 . . . . . 2.5 1.7 3.3 1 1
261 1 . . . . . 3.1 1.9 4.3 1 1
262 1 . . . . . 2.9 2.0 4.0 1 1
263 1 . . . . . 3.9 2.0 5.8 1 1
264 1 . . . . . . 2.0 2.6 1 1
265 1 . . . . . 2.6 1.7 3.5 1 1
266 1 . . . . . 3.4 2.0 4.8 1 1
267 1 . . . . . 3.0 1.9 4.1 1 1
268 1 . . . . . 3.1 1.9 4.3 1 1
269 1 . . . . . 3.4 2.0 4.8 1 1
270 1 . . . . . 3.5 1.9 5.1 1 1
271 1 . . . . . 2.8 1.8 3.8 1 1
272 1 . . . . . 5.2 1.8 6.0 1 1
273 1 . . . . . 4.3 2.0 6.0 1 1
274 1 . . . . . 4.4 1.9 6.0 1 1
275 1 . . . . . 3.5 2.0 5.0 1 1
276 1 . . . . . 2.6 1.7 3.5 1 1
277 1 . . . . . 2.9 1.8 4.0 1 1
278 1 . . . . . 3.8 2.0 5.6 1 1
279 1 . . . . . 4.5 1.9 6.0 1 1
280 1 . . . . . 3.2 1.9 4.5 1 1
281 1 . . . . . 3.6 1.9 5.3 1 1
282 1 . . . . . 3.0 1.9 4.1 1 1
283 1 . . . . . 3.3 1.9 4.7 1 1
284 1 . . . . . 3.6 2.0 5.2 1 1
285 1 . . . . . 3.3 1.9 4.7 1 1
286 1 . . . . . 3.2 1.9 4.5 1 1
287 1 . . . . . 4.3 2.0 6.0 1 1
288 1 . . . . . 4.5 2.0 6.0 1 1
289 1 . . . . . 4.0 2.0 6.0 1 1
290 1 . . . . . 4.2 2.0 6.0 1 1
291 1 . . . . . 3.4 1.9 4.9 1 1
292 1 . . . . . 4.9 1.9 6.0 1 1
293 1 . . . . . 5.6 1.7 6.0 1 1
294 1 . . . . . 4.4 2.0 6.0 1 1
295 1 . . . . . 4.0 2.0 6.0 1 1
296 1 . . . . . 3.9 2.0 5.8 1 1
297 1 . . . . . 4.1 2.0 6.0 1 1
298 1 . . . . . . 2.0 4.0 1 1
299 1 . . . . . 3.5 2.0 5.0 1 1
300 1 . . . . . 3.7 2.0 5.4 1 1
301 1 . . . . . 4.0 2.0 6.0 1 1
302 1 . . . . . 4.2 2.0 6.0 1 1
303 1 . . . . . 4.4 2.0 6.0 1 1
304 1 . . . . . 3.2 2.0 4.4 1 1
305 1 . . . . . 3.8 2.0 5.6 1 1
306 1 . . . . . 3.0 1.8 4.2 1 1
307 1 . . . . . 4.3 2.0 6.0 1 1
308 1 . . . . . 3.5 2.0 5.0 1 1
309 1 . . . . . 4.7 1.9 6.0 1 1
310 1 . . . . . 3.9 2.0 5.8 1 1
311 1 . . . . . 3.3 1.9 4.7 1 1
312 1 . . . . . 3.8 2.0 5.6 1 1
313 1 . . . . . 2.9 1.9 3.9 1 1
314 1 . . . . . 3.7 2.0 5.4 1 1
315 1 . . . . . 3.1 1.9 4.3 1 1
316 1 . . . . . 3.8 2.0 5.6 1 1
317 1 . . . . . 3.3 1.9 4.7 1 1
318 1 . . . . . 3.5 2.0 5.0 1 1
319 1 . . . . . 3.5 2.0 5.0 1 1
320 1 . . . . . 4.5 2.0 6.0 1 1
321 1 . . . . . 3.1 1.9 4.3 1 1
322 1 . . . . . 4.4 2.0 6.0 1 1
323 1 . . . . . 4.6 2.0 6.0 1 1
324 1 . . . . . 3.4 1.9 4.9 1 1
325 1 . . . . . 3.4 1.9 4.9 1 1
326 1 . . . . . 3.3 1.9 4.7 1 1
327 1 . . . . . 4.5 1.9 6.0 1 1
328 1 . . . . . 4.5 2.0 6.0 1 1
329 1 . . . . . 5.5 1.7 6.0 1 1
330 1 . . . . . 3.2 1.9 4.5 1 1
331 1 . . . . . 4.4 2.0 6.0 1 1
332 1 . . . . . 4.5 1.9 6.0 1 1
333 1 . . . . . 3.8 2.0 5.6 1 1
334 1 . . . . . 4.0 2.0 6.0 1 1
335 1 . . . . . 4.2 2.0 6.0 1 1
336 1 . . . . . 4.0 2.0 6.0 1 1
337 1 . . . . . 4.7 2.0 6.0 1 1
338 1 . . . . . 4.1 2.0 6.0 1 1
339 1 . . . . . 4.7 2.0 6.0 1 1
340 1 . . . . . 3.8 2.0 5.6 1 1
341 1 . . . . . 5.1 1.9 6.0 1 1
342 1 . . . . . 4.7 2.0 6.0 1 1
343 1 . . . . . 4.8 1.9 6.0 1 1
344 1 . . . . . 4.9 1.9 6.0 1 1
345 1 . . . . . 4.0 2.0 5.0 1 1
346 1 . . . . . 4.0 2.0 6.0 1 1
347 1 . . . . . 3.8 2.0 5.6 1 1
348 1 . . . . . 4.1 2.0 6.0 1 1
349 1 . . . . . 5.0 1.9 6.0 1 1
350 1 . . . . . 4.4 2.0 6.0 1 1
351 1 . . . . . 4.6 2.0 6.0 1 1
352 1 . . . . . 3.0 1.8 4.2 1 1
353 1 . . . . . 3.7 2.0 5.4 1 1
354 1 . . . . . 3.8 2.0 5.6 1 1
355 1 . . . . . 3.8 2.0 5.6 1 1
356 1 . . . . . . 2.0 2.8 1 1
357 1 . . . . . 5.1 1.9 6.0 1 1
358 1 . . . . . 5.1 1.8 6.0 1 1
359 1 . . . . . 5.7 1.7 6.0 1 1
360 1 . . . . . 4.2 2.0 6.0 1 1
361 1 . . . . . 4.7 2.0 6.0 1 1
362 1 . . . . . 4.2 2.0 6.0 1 1
363 1 . . . . . 5.4 1.8 6.0 1 1
364 1 . . . . . 4.8 1.9 6.0 1 1
365 1 . . . . . 5.4 1.8 6.0 1 1
366 1 . . . . . 5.8 1.7 6.0 1 1
367 1 . . . . . 3.9 2.0 5.8 1 1
368 1 . . . . . 5.5 1.8 6.0 1 1
369 1 . . . . . 5.2 1.8 6.0 1 1
370 1 . . . . . 4.4 1.9 6.0 1 1
371 1 . . . . . 4.9 1.9 6.0 1 1
372 1 . . . . . 4.6 1.9 6.0 1 1
373 1 . . . . . 4.7 2.0 6.0 1 1
374 1 . . . . . 5.5 1.7 6.0 1 1
375 1 . . . . . 3.9 2.0 5.8 1 1
376 1 . . . . . 5.0 1.9 6.0 1 1
377 1 . . . . . 5.1 1.8 6.0 1 1
378 1 . . . . . 4.9 1.9 6.0 1 1
379 1 . . . . . 4.7 2.0 6.0 1 1
380 1 . . . . . 5.3 1.8 6.0 1 1
381 1 . . . . . 4.3 2.0 6.0 1 1
382 1 . . . . . 6.0 0.7 6.0 1 1
383 1 . . . . . 4.4 2.0 6.0 1 1
384 1 . . . . . 3.2 1.9 4.5 1 1
385 1 . . . . . 4.9 1.9 6.0 1 1
386 1 . . . . . 5.6 1.7 6.0 1 1
387 1 . . . . . 4.7 1.9 6.0 1 1
388 1 . . . . . 5.1 1.9 6.0 1 1
389 1 . . . . . 5.4 1.7 6.0 1 1
390 1 . . . . . 4.6 2.0 6.0 1 1
391 1 . . . . . 4.7 2.0 6.0 1 1
392 1 . . . . . 4.9 1.8 6.0 1 1
393 1 . . . . . 4.7 1.9 6.0 1 1
394 1 . . . . . 4.4 2.0 6.0 1 1
395 1 . . . . . 4.4 2.0 6.0 1 1
396 1 . . . . . 5.0 1.9 6.0 1 1
397 1 . . . . . 5.9 1.5 6.0 1 1
398 1 . . . . . 4.7 2.0 6.0 1 1
399 1 . . . . . 5.8 2.0 6.0 1 1
400 1 . . . . . 5.7 1.6 6.0 1 1
401 1 . . . . . 5.1 1.8 6.0 1 1
402 1 . . . . . 4.6 1.9 6.0 1 1
403 1 . . . . . 5.5 1.7 6.0 1 1
404 1 . . . . . 5.8 1.6 6.0 1 1
405 1 . . . . . 5.9 1.6 6.0 1 1
406 1 . . . . . 6.0 0.0 6.0 1 1
407 1 . . . . . 6.0 1.9 6.0 1 1
408 1 . . . . . 5.4 1.7 6.0 1 1
409 1 . . . . . 5.4 1.7 6.0 1 1
410 1 . . . . . 5.5 1.7 6.0 1 1
411 1 . . . . . 6.0 1.3 6.0 1 1
412 1 . . . . . 6.0 0.0 6.0 1 1
413 1 . . . . . 6.0 1.3 6.0 1 1
414 1 . . . . . 6.0 1.5 6.0 1 1
415 1 . . . . . 6.0 1.0 6.0 1 1
416 1 . . . . . 4.3 2.0 6.0 1 1
417 1 . . . . . 5.9 1.5 6.0 1 1
418 1 . . . . . 6.0 0.2 6.0 1 1
419 1 . . . . . 4.5 1.9 6.0 1 1
420 1 . . . . . 6.0 0.0 6.0 1 1
421 1 . . . . . 4.3 2.0 6.0 1 1
422 1 . . . . . 6.0 1.1 6.0 1 1
423 1 . . . . . 6.0 0.8 6.0 1 1
424 1 . . . . . 5.5 1.7 6.0 1 1
425 1 . . . . . 5.2 1.8 6.0 1 1
426 1 . . . . . 6.0 0.6 6.0 1 1
427 1 . . . . . 6.0 0.0 6.0 1 1
428 1 . . . . . 6.0 1.0 6.0 1 1
429 1 . . . . . 5.8 1.6 6.0 1 1
430 1 . . . . . 3.6 1.9 5.3 1 1
431 1 . . . . . 6.0 1.1 6.0 1 1
432 1 . . . . . 5.2 1.9 6.0 1 1
433 1 . . . . . 5.1 1.8 6.0 1 1
434 1 . . . . . 5.8 1.6 6.0 1 1
435 1 . . . . . 3.7 2.0 5.4 1 1
436 1 . . . . . 6.0 0.3 6.0 1 1
437 1 . . . . . 5.0 1.8 6.0 1 1
438 1 . . . . . 6.0 1.6 6.0 1 1
439 1 . . . . . 3.7 2.0 5.4 1 1
440 1 . . . . . 4.6 2.0 6.0 1 1
441 1 . . . . . 3.8 2.0 5.6 1 1
442 1 . . . . . 5.2 1.9 6.0 1 1
443 1 . . . . . 5.4 1.8 6.0 1 1
444 1 . . . . . 6.0 1.2 6.0 1 1
445 1 . . . . . 5.4 1.7 6.0 1 1
446 1 . . . . . 6.0 1.6 6.0 1 1
447 1 . . . . . 6.0 0.0 6.0 1 1
448 1 . . . . . 6.0 1.2 6.0 1 1
449 1 . . . . . 6.0 0.0 6.0 1 1
450 1 . . . . . 6.0 0.9 6.0 1 1
451 1 . . . . . 5.2 1.8 6.0 1 1
452 1 . . . . . 6.0 0.0 6.0 1 1
453 1 . . . . . 6.0 1.2 6.0 1 1
454 1 . . . . . 5.9 1.6 6.0 1 1
455 1 . . . . . 5.9 1.5 6.0 1 1
456 1 . . . . . 6.0 0.4 6.0 1 1
457 1 . . . . . 6.0 0.0 6.0 1 1
458 1 . . . . . 6.0 0.7 6.0 1 1
459 1 . . . . . 6.0 0.9 6.0 1 1
460 1 . . . . . 6.0 0.0 6.0 1 1
461 1 . . . . . 6.0 0.0 6.0 1 1
462 1 . . . . . 6.0 0.0 6.0 1 1
463 1 . . . . . 6.0 0.0 6.0 1 1
464 1 . . . . . 6.0 0.0 6.0 1 1
465 1 . . . . . 6.0 0.0 6.0 1 1
466 1 . . . . . 6.0 1.5 6.0 1 1
467 1 . . . . . 5.2 1.9 6.0 1 1
468 1 . . . . . 6.0 0.0 6.0 1 1
469 1 . . . . . 6.0 0.0 6.0 1 1
470 1 . . . . . 1.9 1.4 2.4 1 1
471 1 . . . . . 1.9 1.5 2.3 1 1
472 1 . . . . . 2.5 1.7 3.3 1 1
473 1 . . . . . 1.8 0.0 6.0 1 1
474 1 . . . . . 2.0 1.5 2.5 1 1
475 1 . . . . . 2.2 1.6 2.8 1 1
476 1 . . . . . 2.3 1.7 2.9 1 1
477 1 . . . . . 2.1 1.5 2.7 1 1
478 1 . . . . . 2.0 1.5 2.5 1 1
479 1 . . . . . 2.4 1.7 3.1 1 1
480 1 . . . . . 1.7 1.3 2.2 1 1
481 1 . . . . . 1.8 1.4 2.2 1 1
482 1 . . . . . 2.1 0.0 6.0 1 1
483 1 . . . . . 1.8 1.4 2.2 1 1
484 1 . . . . . 2.2 1.6 2.8 1 1
485 1 . . . . . 1.7 1.3 2.2 1 1
486 1 . . . . . 2.6 1.7 3.5 1 1
487 1 . . . . . 2.1 1.5 2.7 1 1
488 1 . . . . . 1.8 1.4 2.2 1 1
489 1 . . . . . 2.0 0.0 6.0 1 1
490 1 . . . . . 2.0 1.5 2.5 1 1
491 1 . . . . . 2.7 1.8 3.6 1 1
492 1 . . . . . 2.4 1.7 3.1 1 1
493 1 . . . . . 2.4 1.8 3.1 1 1
494 1 . . . . . 2.3 1.7 2.9 1 1
495 1 . . . . . 2.0 1.5 2.5 1 1
496 1 . . . . . 2.1 1.5 2.7 1 1
497 1 . . . . . 2.2 1.6 2.8 1 1
498 1 . . . . . 2.1 1.6 2.6 1 1
499 1 . . . . . 2.9 1.9 3.9 1 1
500 1 . . . . . 2.3 1.7 2.9 1 1
501 1 . . . . . 2.4 1.7 3.1 1 1
502 1 . . . . . 2.8 1.8 3.8 1 1
503 1 . . . . . 3.3 2.0 4.7 1 1
504 1 . . . . . 2.3 1.6 3.0 1 1
505 1 . . . . . 2.1 1.5 2.7 1 1
506 1 . . . . . 2.5 1.7 3.3 1 1
507 1 . . . . . 3.2 2.0 4.4 1 1
508 1 . . . . . 2.5 1.7 3.3 1 1
509 1 . . . . . 2.3 1.6 3.0 1 1
510 1 . . . . . 3.1 1.9 4.3 1 1
511 1 . . . . . 3.4 0.0 6.0 1 1
512 1 . . . . . 3.0 1.8 4.2 1 1
513 1 . . . . . 3.1 0.0 6.0 1 1
514 1 . . . . . 2.8 1.8 3.8 1 1
515 1 . . . . . 3.5 2.0 5.0 1 1
516 1 . . . . . 2.8 1.8 3.8 1 1
517 1 . . . . . 3.5 2.0 5.0 1 1
518 1 . . . . . 2.7 1.8 3.6 1 1
519 1 . . . . . 2.7 1.8 3.6 1 1
520 1 . . . . . 3.7 0.0 6.0 1 1
521 1 . . . . . 2.8 1.8 3.8 1 1
522 1 . . . . . 2.0 0.0 6.0 1 1
523 1 . . . . . 3.4 2.0 4.8 1 1
524 1 . . . . . 3.8 0.0 6.0 1 1
525 1 . . . . . 2.8 1.8 3.8 1 1
526 1 . . . . . 3.0 1.9 4.1 1 1
527 1 . . . . . 3.9 2.0 5.8 1 1
528 1 . . . . . 2.7 1.8 3.6 1 1
529 1 . . . . . 2.5 2.0 3.3 1 1
530 1 . . . . . 3.6 2.0 5.2 1 1
531 1 . . . . . 4.5 1.9 6.0 1 1
532 1 . . . . . 4.1 2.0 6.0 1 1
533 1 . . . . . 4.1 2.0 6.0 1 1
534 1 . . . . . 2.8 1.8 3.8 1 1
535 1 . . . . . 3.6 2.0 5.2 1 1
536 1 . . . . . 3.6 2.0 5.2 1 1
537 1 . . . . . 4.9 1.9 6.0 1 1
538 1 . . . . . 3.0 1.9 4.1 1 1
539 1 . . . . . 3.7 2.0 5.4 1 1
540 1 . . . . . 3.3 1.9 4.7 1 1
541 1 . . . . . 5.1 1.8 6.0 1 1
542 1 . . . . . 3.2 1.9 4.5 1 1
543 1 . . . . . 2.9 1.9 3.9 1 1
544 1 . . . . . 4.2 2.0 6.0 1 1
545 1 . . . . . 3.5 2.0 5.0 1 1
546 1 . . . . . 2.9 1.8 4.0 1 1
547 1 . . . . . 3.2 1.9 4.5 1 1
548 1 . . . . . 4.7 1.9 6.0 1 1
549 1 . . . . . 3.1 1.9 4.3 1 1
550 1 . . . . . 3.1 1.9 4.3 1 1
551 1 . . . . . 3.2 2.0 4.4 1 1
552 1 . . . . . 4.5 2.0 6.0 1 1
553 1 . . . . . 3.4 1.9 3.8 1 1
554 1 . . . . . 3.7 2.0 5.4 1 1
555 1 . . . . . 3.5 2.0 5.0 1 1
556 1 . . . . . 3.0 1.8 4.2 1 1
557 1 . . . . . 3.3 1.9 4.7 1 1
558 1 . . . . . 3.3 1.9 4.7 1 1
559 1 . . . . . 3.5 2.0 5.0 1 1
560 1 . . . . . 4.3 2.0 6.0 1 1
561 1 . . . . . 3.0 1.9 4.1 1 1
562 1 . . . . . 5.4 1.7 6.0 1 1
563 1 . . . . . 3.1 1.9 4.3 1 1
564 1 . . . . . 3.7 2.0 5.4 1 1
565 1 . . . . . 3.7 2.0 5.4 1 1
566 1 . . . . . 3.2 1.9 4.5 1 1
567 1 . . . . . 4.8 1.9 6.0 1 1
568 1 . . . . . 4.4 2.0 6.0 1 1
569 1 . . . . . 4.0 2.0 6.0 1 1
570 1 . . . . . 3.7 1.9 5.5 1 1
571 1 . . . . . 4.2 2.0 6.0 1 1
572 1 . . . . . 4.1 2.0 6.0 1 1
573 1 . . . . . 4.2 2.0 6.0 1 1
574 1 . . . . . 3.7 2.0 5.4 1 1
575 1 . . . . . 4.0 2.0 6.0 1 1
576 1 . . . . . 4.5 2.0 6.0 1 1
577 1 . . . . . 5.3 1.8 6.0 1 1
578 1 . . . . . 5.3 1.8 6.0 1 1
579 1 . . . . . 3.8 2.0 5.6 1 1
580 1 . . . . . 3.3 2.0 4.6 1 1
581 1 . . . . . 3.3 2.0 4.6 1 1
582 1 . . . . . 5.6 1.7 6.0 1 1
583 1 . . . . . 3.6 2.0 5.2 1 1
584 1 . . . . . 4.9 1.9 6.0 1 1
585 1 . . . . . 3.7 1.9 5.5 1 1
586 1 . . . . . 4.6 2.0 6.0 1 1
587 1 . . . . . 4.4 2.0 6.0 1 1
588 1 . . . . . 5.0 1.9 6.0 1 1
589 1 . . . . . 3.7 2.0 5.4 1 1
590 1 . . . . . . 2.0 3.8 1 1
591 1 . . . . . 4.6 2.0 6.0 1 1
592 1 . . . . . 4.1 2.0 6.0 1 1
593 1 . . . . . 4.3 1.9 6.0 1 1
594 1 . . . . . 2.8 0.0 6.0 1 1
595 1 . . . . . 3.6 1.9 5.3 1 1
596 1 . . . . . 5.6 1.7 6.0 1 1
597 1 . . . . . 3.8 2.0 5.6 1 1
598 1 . . . . . 5.3 1.8 6.0 1 1
599 1 . . . . . 3.6 2.0 5.2 1 1
600 1 . . . . . 5.2 1.8 6.0 1 1
601 1 . . . . . 3.8 2.0 5.6 1 1
602 1 . . . . . 2.9 0.0 6.0 1 1
603 1 . . . . . 4.3 2.0 6.0 1 1
604 1 . . . . . 4.6 2.0 6.0 1 1
605 1 . . . . . 4.7 1.9 6.0 1 1
606 1 . . . . . 4.3 2.0 6.0 1 1
607 1 . . . . . 3.9 2.0 5.8 1 1
608 1 . . . . . 4.6 1.9 6.0 1 1
609 1 . . . . . 5.2 1.8 6.0 1 1
610 1 . . . . . 5.8 1.6 6.0 1 1
611 1 . . . . . 4.6 2.0 6.0 1 1
612 1 . . . . . 4.3 1.9 6.0 1 1
613 1 . . . . . 5.7 1.7 6.0 1 1
614 1 . . . . . 4.1 2.0 6.0 1 1
615 1 . . . . . 5.2 1.9 6.0 1 1
616 1 . . . . . 4.0 2.0 6.0 1 1
617 1 . . . . . 4.9 2.0 6.0 1 1
618 1 . . . . . 6.0 0.9 6.0 1 1
619 1 . . . . . 4.6 1.9 6.0 1 1
620 1 . . . . . 5.8 1.7 6.0 1 1
621 1 . . . . . 4.8 1.9 6.0 1 1
622 1 . . . . . 5.4 1.7 6.0 1 1
623 1 . . . . . 6.0 1.0 6.0 1 1
624 1 . . . . . 5.7 1.7 6.0 1 1
625 1 . . . . . 4.3 2.0 6.0 1 1
626 1 . . . . . 4.5 1.9 6.0 1 1
627 1 . . . . . 4.5 2.0 6.0 1 1
628 1 . . . . . 6.0 1.2 6.0 1 1
629 1 . . . . . 5.5 1.7 6.0 1 1
630 1 . . . . . 4.5 2.0 6.0 1 1
631 1 . . . . . 5.7 1.6 6.0 1 1
632 1 . . . . . 6.0 1.5 6.0 1 1
633 1 . . . . . 5.2 1.8 6.0 1 1
634 1 . . . . . 4.7 1.9 6.0 1 1
635 1 . . . . . 6.0 0.1 6.0 1 1
636 1 . . . . . 5.0 1.8 6.0 1 1
637 1 . . . . . 3.6 2.0 5.2 1 1
638 1 . . . . . 3.6 0.0 6.0 1 1
639 1 . . . . . 5.7 1.6 6.0 1 1
640 1 . . . . . 2.3 0.0 6.0 1 1
641 1 . . . . . 1.7 1.3 2.2 1 1
642 1 . . . . . 2.7 1.8 3.6 1 1
643 1 . . . . . 2.1 0.0 6.0 1 1
644 1 . . . . . 2.1 1.6 2.6 1 1
645 1 . . . . . 2.3 1.6 3.0 1 1
646 1 . . . . . 2.2 1.6 2.8 1 1
647 1 . . . . . 2.2 1.6 2.8 1 1
648 1 . . . . . 2.1 1.5 2.7 1 1
649 1 . . . . . 2.4 1.7 3.1 1 1
650 1 . . . . . 2.7 1.8 3.6 1 1
651 1 . . . . . 2.0 1.5 2.5 1 1
652 1 . . . . . 2.2 1.6 2.8 1 1
653 1 . . . . . 2.4 1.7 3.1 1 1
654 1 . . . . . 2.4 1.7 3.1 1 1
655 1 . . . . . 3.5 1.9 5.1 1 1
656 1 . . . . . 2.7 0.0 6.0 1 1
657 1 . . . . . 2.2 1.6 2.8 1 1
658 1 . . . . . 2.1 1.6 2.6 1 1
659 1 . . . . . 2.1 1.5 2.7 1 1
660 1 . . . . . 2.7 1.9 3.6 1 1
661 1 . . . . . 3.3 1.9 4.7 1 1
662 1 . . . . . 2.4 1.7 3.1 1 1
663 1 . . . . . 2.3 1.6 3.0 1 1
664 1 . . . . . 2.4 1.7 3.1 1 1
665 1 . . . . . 2.5 2.0 3.3 1 1
666 1 . . . . . 2.5 1.7 3.3 1 1
667 1 . . . . . 2.1 1.5 2.7 1 1
668 1 . . . . . 2.6 1.7 3.5 1 1
669 1 . . . . . 1.9 1.4 2.4 1 1
670 1 . . . . . 1.9 1.5 2.3 1 1
671 1 . . . . . 3.8 2.0 5.6 1 1
672 1 . . . . . 2.3 1.6 3.0 1 1
673 1 . . . . . 2.4 1.7 3.1 1 1
674 1 . . . . . 2.7 0.0 6.0 1 1
675 1 . . . . . 2.6 1.8 3.4 1 1
676 1 . . . . . 2.4 1.7 3.1 1 1
677 1 . . . . . 2.7 1.8 3.6 1 1
678 1 . . . . . 2.4 1.8 3.1 1 1
679 1 . . . . . 2.7 1.8 3.6 1 1
680 1 . . . . . 2.3 1.6 3.0 1 1
681 1 . . . . . 2.7 1.8 3.6 1 1
682 1 . . . . . 2.6 1.7 3.5 1 1
683 1 . . . . . 2.4 1.7 3.1 1 1
684 1 . . . . . 2.3 1.6 3.0 1 1
685 1 . . . . . 2.8 1.8 3.8 1 1
686 1 . . . . . 2.2 1.6 2.8 1 1
687 1 . . . . . 4.4 2.0 6.0 1 1
688 1 . . . . . 3.7 2.0 5.4 1 1
689 1 . . . . . 2.5 1.7 3.3 1 1
690 1 . . . . . 2.7 1.8 3.6 1 1
691 1 . . . . . 2.5 1.7 3.3 1 1
692 1 . . . . . 2.7 1.8 3.6 1 1
693 1 . . . . . 3.1 1.9 4.3 1 1
694 1 . . . . . 2.7 1.8 3.6 1 1
695 1 . . . . . 3.1 1.9 4.3 1 1
696 1 . . . . . 2.8 1.8 3.8 1 1
697 1 . . . . . 2.5 1.7 3.3 1 1
698 1 . . . . . 3.6 2.0 5.2 1 1
699 1 . . . . . 2.6 1.8 3.4 1 1
700 1 . . . . . 2.6 1.8 3.4 1 1
701 1 . . . . . 3.7 2.0 5.4 1 1
702 1 . . . . . 2.5 1.7 3.3 1 1
703 1 . . . . . 3.2 1.9 4.5 1 1
704 1 . . . . . 2.4 1.7 3.1 1 1
705 1 . . . . . 2.4 1.7 3.1 1 1
706 1 . . . . . 2.3 1.6 3.0 1 1
707 1 . . . . . 2.9 1.9 3.9 1 1
708 1 . . . . . 2.7 1.8 3.6 1 1
709 1 . . . . . 2.3 1.6 3.0 1 1
710 1 . . . . . 2.7 1.8 3.6 1 1
711 1 . . . . . 3.0 1.9 4.1 1 1
712 1 . . . . . 3.7 2.0 5.4 1 1
713 1 . . . . . 3.4 0.0 6.0 1 1
714 1 . . . . . 2.8 1.8 3.8 1 1
715 1 . . . . . 3.5 2.0 5.0 1 1
716 1 . . . . . 3.5 1.9 5.1 1 1
717 1 . . . . . 3.3 1.9 4.7 1 1
718 1 . . . . . 2.7 1.8 3.6 1 1
719 1 . . . . . 2.9 1.9 3.9 1 1
720 1 . . . . . 3.0 1.9 4.1 1 1
721 1 . . . . . 2.9 1.8 4.0 1 1
722 1 . . . . . 2.9 1.9 3.9 1 1
723 1 . . . . . 2.8 1.9 3.7 1 1
724 1 . . . . . 2.1 0.0 6.0 1 1
725 1 . . . . . 3.1 1.9 4.3 1 1
726 1 . . . . . 2.7 1.8 3.6 1 1
727 1 . . . . . 3.4 1.9 4.9 1 1
728 1 . . . . . 2.8 1.8 3.8 1 1
729 1 . . . . . 3.4 2.0 4.8 1 1
730 1 . . . . . 2.8 1.8 3.8 1 1
731 1 . . . . . 2.8 1.8 3.8 1 1
732 1 . . . . . 3.5 2.0 5.0 1 1
733 1 . . . . . 3.2 1.9 4.5 1 1
734 1 . . . . . 3.0 1.9 4.1 1 1
735 1 . . . . . 3.5 1.9 5.1 1 1
736 1 . . . . . 3.6 2.0 5.2 1 1
737 1 . . . . . 2.6 1.8 3.4 1 1
738 1 . . . . . 4.2 2.0 6.0 1 1
739 1 . . . . . 3.1 1.9 4.3 1 1
740 1 . . . . . 3.7 1.9 4.3 1 1
741 1 . . . . . 3.3 2.0 4.6 1 1
742 1 . . . . . 3.1 1.9 4.3 1 1
743 1 . . . . . 3.4 1.9 4.9 1 1
744 1 . . . . . 2.7 1.8 3.6 1 1
745 1 . . . . . 3.2 1.9 4.5 1 1
746 1 . . . . . 2.9 1.8 4.0 1 1
747 1 . . . . . 3.9 2.0 5.8 1 1
748 1 . . . . . 3.1 1.9 4.3 1 1
749 1 . . . . . 3.5 2.0 5.0 1 1
750 1 . . . . . 3.3 1.9 4.7 1 1
751 1 . . . . . 3.7 2.0 5.4 1 1
752 1 . . . . . 2.9 1.9 3.9 1 1
753 1 . . . . . 4.3 2.0 6.0 1 1
754 1 . . . . . 3.6 2.0 5.2 1 1
755 1 . . . . . 3.0 1.9 4.1 1 1
756 1 . . . . . 3.3 1.9 4.7 1 1
757 1 . . . . . 3.1 1.9 4.3 1 1
758 1 . . . . . 3.8 2.0 5.6 1 1
759 1 . . . . . 3.4 2.0 4.8 1 1
760 1 . . . . . 2.8 1.8 3.8 1 1
761 1 . . . . . 3.9 2.0 5.8 1 1
762 1 . . . . . 3.7 2.0 5.4 1 1
763 1 . . . . . 4.9 2.0 6.0 1 1
764 1 . . . . . 4.7 1.9 6.0 1 1
765 1 . . . . . 3.2 2.0 4.4 1 1
766 1 . . . . . 4.5 2.0 6.0 1 1
767 1 . . . . . 4.5 2.0 6.0 1 1
768 1 . . . . . 4.3 2.0 6.0 1 1
769 1 . . . . . 4.3 2.0 6.0 1 1
770 1 . . . . . 3.4 2.0 4.8 1 1
771 1 . . . . . 5.4 1.8 6.0 1 1
772 1 . . . . . 3.7 2.0 5.4 1 1
773 1 . . . . . 3.3 2.0 4.6 1 1
774 1 . . . . . 4.7 1.9 6.0 1 1
775 1 . . . . . 4.0 2.0 6.0 1 1
776 1 . . . . . 4.3 2.0 6.0 1 1
777 1 . . . . . 5.4 1.8 6.0 1 1
778 1 . . . . . 4.2 2.0 6.0 1 1
779 1 . . . . . 5.8 1.6 6.0 1 1
780 1 . . . . . 5.7 1.7 6.0 1 1
781 1 . . . . . 4.4 2.0 6.0 1 1
782 1 . . . . . 5.6 1.6 6.0 1 1
783 1 . . . . . 5.7 1.6 6.0 1 1
784 1 . . . . . 5.5 1.7 6.0 1 1
785 1 . . . . . 3.8 2.0 5.6 1 1
786 1 . . . . . 5.3 1.8 6.0 1 1
787 1 . . . . . 5.9 1.6 6.0 1 1
788 1 . . . . . 6.0 1.2 6.0 1 1
789 1 . . . . . 4.9 1.9 6.0 1 1
790 1 . . . . . 6.0 0.0 6.0 1 1
791 1 . . . . . 6.0 0.6 6.0 1 1
792 1 . . . . . 3.8 2.0 5.6 1 1
793 1 . . . . . 4.4 2.0 6.0 1 1
794 1 . . . . . 2.0 1.5 2.5 1 1
795 1 . . . . . 3.1 1.9 4.3 1 1
796 1 . . . . . 6.0 1.5 6.0 1 1
797 2 . . . . . 2.1 1.5 2.7 1 1
797 3 . . . . . 2.1 1.5 2.7 1 1
798 2 . . . . . 2.1 1.5 2.7 1 1
798 3 . . . . . 2.1 1.5 2.7 1 1
799 1 . . . . . 4.0 2.0 6.0 1 1
800 1 . . . . . 5.0 1.9 6.0 1 1
801 1 . . . . . 4.2 2.0 6.0 1 1
802 1 . . . . . 4.3 2.0 6.0 1 1
803 1 . . . . . 5.2 1.8 6.0 1 1
804 1 . . . . . 6.0 1.5 6.0 1 1
805 2 . . . . . 1.8 1.4 2.2 1 1
805 3 . . . . . 1.8 1.4 2.2 1 1
806 2 . . . . . 2.0 1.5 2.5 1 1
806 3 . . . . . 2.0 1.5 2.5 1 1
807 2 . . . . . 1.9 1.5 2.3 1 1
807 3 . . . . . 1.9 1.5 2.3 1 1
808 2 . . . . . 2.6 0.0 6.0 1 1
808 3 . . . . . 2.6 0.0 6.0 1 1
808 4 . . . . . 2.6 0.0 6.0 1 1
809 2 . . . . . 2.1 1.5 2.7 1 1
809 3 . . . . . 2.1 1.5 2.7 1 1
809 4 . . . . . 2.1 1.5 2.7 1 1
810 2 . . . . . 1.8 1.4 2.2 1 1
810 3 . . . . . 1.8 1.4 2.2 1 1
811 2 . . . . . 2.1 1.6 2.6 1 1
811 3 . . . . . 2.1 1.6 2.6 1 1
811 4 . . . . . 2.1 1.6 2.6 1 1
812 1 . . . . . 2.6 1.7 3.5 1 1
813 2 . . . . . 1.9 1.7 2.4 1 1
813 3 . . . . . 1.9 1.7 2.4 1 1
814 2 . . . . . 2.3 1.6 3.0 1 1
814 3 . . . . . 2.3 1.6 3.0 1 1
814 4 . . . . . 2.3 1.6 3.0 1 1
815 1 . . . . . 2.1 1.5 2.7 1 1
816 2 . . . . . 1.9 1.4 2.4 1 1
816 3 . . . . . 1.9 1.4 2.4 1 1
816 4 . . . . . 1.9 1.4 2.4 1 1
817 2 . . . . . 2.6 0.0 6.0 1 1
817 3 . . . . . 2.6 0.0 6.0 1 1
818 2 . . . . . 2.0 1.5 2.5 1 1
818 3 . . . . . 2.0 1.5 2.5 1 1
818 4 . . . . . 2.0 1.5 2.5 1 1
819 2 . . . . . 2.3 1.6 3.0 1 1
819 3 . . . . . 2.3 1.6 3.0 1 1
819 4 . . . . . 2.3 1.6 3.0 1 1
820 2 . . . . . 2.1 1.6 2.6 1 1
820 3 . . . . . 2.1 1.6 2.6 1 1
820 4 . . . . . 2.1 1.6 2.6 1 1
821 2 . . . . . 1.8 0.0 6.0 1 1
821 3 . . . . . 1.8 0.0 6.0 1 1
822 2 . . . . . 2.2 1.6 2.8 1 1
822 3 . . . . . 2.2 1.6 2.8 1 1
823 1 . . . . . 2.2 1.6 2.8 1 1
824 2 . . . . . 1.9 0.0 6.0 1 1
824 3 . . . . . 1.9 0.0 6.0 1 1
825 2 . . . . . 1.9 1.4 2.4 1 1
825 3 . . . . . 1.9 1.4 2.4 1 1
826 2 . . . . . 2.5 1.7 3.3 1 1
826 3 . . . . . 2.5 1.7 3.3 1 1
826 4 . . . . . 2.5 1.7 3.3 1 1
827 1 . . . . . 2.2 1.6 2.8 1 1
828 2 . . . . . 2.0 1.5 2.5 1 1
828 3 . . . . . 2.0 1.5 2.5 1 1
828 4 . . . . . 2.0 1.5 2.5 1 1
828 5 . . . . . 2.0 1.5 2.5 1 1
829 2 . . . . . 2.3 1.7 2.9 1 1
829 3 . . . . . 2.3 1.7 2.9 1 1
829 4 . . . . . 2.3 1.7 2.9 1 1
829 5 . . . . . 2.3 1.7 2.9 1 1
830 1 . . . . . 2.2 1.6 2.8 1 1
831 2 . . . . . 1.8 1.4 2.2 1 1
831 3 . . . . . 1.8 1.4 2.2 1 1
832 2 . . . . . 2.1 1.6 2.6 1 1
832 3 . . . . . 2.1 1.6 2.6 1 1
833 2 . . . . . 2.0 1.5 2.5 1 1
833 3 . . . . . 2.0 1.5 2.5 1 1
834 2 . . . . . 2.4 1.7 3.1 1 1
834 3 . . . . . 2.4 1.7 3.1 1 1
835 2 . . . . . 2.1 1.6 2.6 1 1
835 3 . . . . . 2.1 1.6 2.6 1 1
836 2 . . . . . 2.1 1.5 2.7 1 1
836 3 . . . . . 2.1 1.5 2.7 1 1
837 2 . . . . . 2.6 1.8 3.4 1 1
837 3 . . . . . 2.6 1.8 3.4 1 1
838 2 . . . . . 2.1 1.5 2.7 1 1
838 3 . . . . . 2.1 1.5 2.7 1 1
839 2 . . . . . 2.3 1.6 3.0 1 1
839 3 . . . . . 2.3 1.6 3.0 1 1
840 2 . . . . . 2.5 1.7 3.3 1 1
840 3 . . . . . 2.5 1.7 3.3 1 1
841 2 . . . . . 2.4 1.7 3.1 1 1
841 3 . . . . . 2.4 1.7 3.1 1 1
842 2 . . . . . 1.6 1.3 2.2 1 1
842 3 . . . . . 1.6 1.3 2.2 1 1
843 2 . . . . . 2.3 1.6 3.0 1 1
843 3 . . . . . 2.3 1.6 3.0 1 1
843 4 . . . . . 2.3 1.6 3.0 1 1
844 1 . . . . . 2.0 1.5 2.5 1 1
845 2 . . . . . 1.9 1.4 2.4 1 1
845 3 . . . . . 1.9 1.4 2.4 1 1
846 2 . . . . . 1.6 1.3 2.2 1 1
846 3 . . . . . 1.6 1.3 2.2 1 1
847 2 . . . . . 2.5 1.7 3.3 1 1
847 3 . . . . . 2.5 1.7 3.3 1 1
848 1 . . . . . 1.8 1.4 2.2 1 1
849 2 . . . . . 2.5 1.9 3.3 1 1
849 3 . . . . . 2.5 1.9 3.3 1 1
849 4 . . . . . 2.5 1.9 3.3 1 1
850 2 . . . . . 2.3 1.6 3.0 1 1
850 3 . . . . . 2.3 1.6 3.0 1 1
851 2 . . . . . 2.1 1.5 2.7 1 1
851 3 . . . . . 2.1 1.5 2.7 1 1
851 4 . . . . . 2.1 1.5 2.7 1 1
852 2 . . . . . 2.4 1.7 3.1 1 1
852 3 . . . . . 2.4 1.7 3.1 1 1
853 2 . . . . . 2.4 1.7 3.1 1 1
853 3 . . . . . 2.4 1.7 3.1 1 1
853 4 . . . . . 2.4 1.7 3.1 1 1
854 2 . . . . . 2.5 1.7 3.3 1 1
854 3 . . . . . 2.5 1.7 3.3 1 1
854 4 . . . . . 2.5 1.7 3.3 1 1
855 1 . . . . . 2.2 1.6 2.8 1 1
856 1 . . . . . 2.1 1.6 2.6 1 1
857 2 . . . . . 2.3 1.7 2.9 1 1
857 3 . . . . . 2.3 1.7 2.9 1 1
858 2 . . . . . 2.0 1.7 2.5 1 1
858 3 . . . . . 2.0 1.7 2.5 1 1
859 1 . . . . . 2.5 1.7 3.3 1 1
860 2 . . . . . 2.6 0.0 6.0 1 1
860 3 . . . . . 2.6 0.0 6.0 1 1
861 1 . . . . . 2.1 0.0 6.0 1 1
862 2 . . . . . 2.3 0.0 6.0 1 1
862 3 . . . . . 2.3 0.0 6.0 1 1
863 2 . . . . . 2.6 1.8 3.4 1 1
863 3 . . . . . 2.6 1.8 3.4 1 1
864 2 . . . . . 2.1 0.0 6.0 1 1
864 3 . . . . . 2.1 0.0 6.0 1 1
865 1 . . . . . 2.3 1.7 2.9 1 1
866 2 . . . . . 2.3 1.6 3.0 1 1
866 3 . . . . . 2.3 1.6 3.0 1 1
867 1 . . . . . 2.4 0.0 6.0 1 1
868 1 . . . . . 2.3 1.6 3.0 1 1
869 2 . . . . . 2.3 1.7 2.9 1 1
869 3 . . . . . 2.3 1.7 2.9 1 1
870 2 . . . . . 2.8 0.0 6.0 1 1
870 3 . . . . . 2.8 0.0 6.0 1 1
870 4 . . . . . 2.8 0.0 6.0 1 1
871 2 . . . . . 2.3 1.7 2.9 1 1
871 3 . . . . . 2.3 1.7 2.9 1 1
872 2 . . . . . 2.7 1.8 3.6 1 1
872 3 . . . . . 2.7 1.8 3.6 1 1
873 1 . . . . . 2.7 0.0 6.0 1 1
874 1 . . . . . 2.8 1.8 3.8 1 1
875 2 . . . . . 2.0 1.5 2.5 1 1
875 3 . . . . . 2.0 1.5 2.5 1 1
876 2 . . . . . 2.7 1.8 3.6 1 1
876 3 . . . . . 2.7 1.8 3.6 1 1
876 4 . . . . . 2.7 1.8 3.6 1 1
877 2 . . . . . 2.1 1.6 2.6 1 1
877 3 . . . . . 2.1 1.6 2.6 1 1
878 2 . . . . . 2.6 1.8 3.4 1 1
878 3 . . . . . 2.6 1.8 3.4 1 1
879 1 . . . . . 2.4 1.7 3.1 1 1
880 2 . . . . . 2.8 2.0 6.0 1 1
880 3 . . . . . 2.8 2.0 6.0 1 1
881 2 . . . . . 2.7 1.8 3.6 1 1
881 3 . . . . . 2.7 1.8 3.6 1 1
881 4 . . . . . 2.7 1.8 3.6 1 1
882 2 . . . . . 2.0 1.5 2.5 1 1
882 3 . . . . . 2.0 1.5 2.5 1 1
883 1 . . . . . 3.0 1.9 4.1 1 1
884 1 . . . . . 2.0 1.6 2.5 1 1
885 2 . . . . . 1.9 1.5 2.3 1 1
885 3 . . . . . 1.9 1.5 2.3 1 1
885 4 . . . . . 1.9 1.5 2.3 1 1
886 1 . . . . . 1.8 0.0 6.0 1 1
887 2 . . . . . 2.4 1.7 3.1 1 1
887 3 . . . . . 2.4 1.7 3.1 1 1
888 2 . . . . . 2.1 1.5 2.7 1 1
888 3 . . . . . 2.1 1.5 2.7 1 1
889 1 . . . . . 2.4 0.0 6.0 1 1
890 2 . . . . . 2.4 1.7 3.1 1 1
890 3 . . . . . 2.4 1.7 3.1 1 1
891 2 . . . . . 2.8 1.8 3.8 1 1
891 3 . . . . . 2.8 1.8 3.8 1 1
892 2 . . . . . 2.5 1.7 3.3 1 1
892 3 . . . . . 2.5 1.7 3.3 1 1
892 4 . . . . . 2.5 1.7 3.3 1 1
892 5 . . . . . 2.5 1.7 3.3 1 1
893 1 . . . . . 2.8 1.8 3.8 1 1
894 1 . . . . . 2.8 1.8 3.8 1 1
895 2 . . . . . 2.9 1.8 4.0 1 1
895 3 . . . . . 2.9 1.8 4.0 1 1
896 2 . . . . . 3.0 1.9 4.1 1 1
896 3 . . . . . 3.0 1.9 4.1 1 1
897 2 . . . . . 2.2 1.6 2.8 1 1
897 3 . . . . . 2.2 1.6 2.8 1 1
898 2 . . . . . 2.6 1.7 3.5 1 1
898 3 . . . . . 2.6 1.7 3.5 1 1
898 4 . . . . . 2.6 1.7 3.5 1 1
899 2 . . . . . 3.0 1.9 4.1 1 1
899 3 . . . . . 3.0 1.9 4.1 1 1
900 2 . . . . . 2.9 1.8 4.0 1 1
900 3 . . . . . 2.9 1.8 4.0 1 1
900 4 . . . . . 2.9 1.8 4.0 1 1
901 2 . . . . . 2.5 1.7 3.3 1 1
901 3 . . . . . 2.5 1.7 3.3 1 1
901 4 . . . . . 2.5 1.7 3.3 1 1
901 5 . . . . . 2.5 1.7 3.3 1 1
902 2 . . . . . 2.4 1.7 3.1 1 1
902 3 . . . . . 2.4 1.7 3.1 1 1
903 2 . . . . . 2.4 1.7 3.1 1 1
903 3 . . . . . 2.4 1.7 3.1 1 1
903 4 . . . . . 2.4 1.7 3.1 1 1
904 2 . . . . . 2.6 1.8 3.4 1 1
904 3 . . . . . 2.6 1.8 3.4 1 1
905 2 . . . . . 2.9 1.8 4.0 1 1
905 3 . . . . . 2.9 1.8 4.0 1 1
906 1 . . . . . 2.6 1.8 3.4 1 1
907 2 . . . . . 2.2 1.6 2.8 1 1
907 3 . . . . . 2.2 1.6 2.8 1 1
908 2 . . . . . 3.2 1.9 4.5 1 1
908 3 . . . . . 3.2 1.9 4.5 1 1
908 4 . . . . . 3.2 1.9 4.5 1 1
909 2 . . . . . 2.0 1.5 2.5 1 1
909 3 . . . . . 2.0 1.5 2.5 1 1
910 2 . . . . . 2.6 1.7 3.5 1 1
910 3 . . . . . 2.6 1.7 3.5 1 1
911 2 . . . . . 2.8 1.8 3.8 1 1
911 3 . . . . . 2.8 1.8 3.8 1 1
911 4 . . . . . 2.8 1.8 3.8 1 1
912 2 . . . . . 2.8 0.0 6.0 1 1
912 3 . . . . . 2.8 0.0 6.0 1 1
913 2 . . . . . 3.5 2.0 5.0 1 1
913 3 . . . . . 3.5 2.0 5.0 1 1
914 2 . . . . . 2.3 1.6 3.0 1 1
914 3 . . . . . 2.3 1.6 3.0 1 1
914 4 . . . . . 2.3 1.6 3.0 1 1
915 2 . . . . . 3.5 2.0 5.0 1 1
915 3 . . . . . 3.5 2.0 5.0 1 1
915 4 . . . . . 3.5 2.0 5.0 1 1
916 2 . . . . . 3.5 2.0 5.0 1 1
916 3 . . . . . 3.5 2.0 5.0 1 1
917 2 . . . . . 2.5 1.7 3.3 1 1
917 3 . . . . . 2.5 1.7 3.3 1 1
918 2 . . . . . 3.6 2.0 5.2 1 1
918 3 . . . . . 3.6 2.0 5.2 1 1
918 4 . . . . . 3.6 2.0 5.2 1 1
919 2 . . . . . 3.5 2.0 5.0 1 1
919 3 . . . . . 3.5 2.0 5.0 1 1
919 4 . . . . . 3.5 2.0 5.0 1 1
920 2 . . . . . 2.8 1.9 3.7 1 1
920 3 . . . . . 2.8 1.9 3.7 1 1
921 2 . . . . . 3.0 1.9 4.1 1 1
921 3 . . . . . 3.0 1.9 4.1 1 1
921 4 . . . . . 3.0 1.9 4.1 1 1
922 1 . . . . . 3.4 1.9 4.9 1 1
923 2 . . . . . 2.6 1.7 3.5 1 1
923 3 . . . . . 2.6 1.7 3.5 1 1
924 1 . . . . . 2.8 1.8 3.8 1 1
925 2 . . . . . 3.5 2.0 5.0 1 1
925 3 . . . . . 3.5 2.0 5.0 1 1
925 4 . . . . . 3.5 2.0 5.0 1 1
926 1 . . . . . 2.9 1.8 4.0 1 1
927 1 . . . . . 4.0 2.0 6.0 1 1
928 2 . . . . . 2.9 1.9 3.9 1 1
928 3 . . . . . 2.9 1.9 3.9 1 1
929 2 . . . . . 2.8 1.8 3.8 1 1
929 3 . . . . . 2.8 1.8 3.8 1 1
930 2 . . . . . 4.0 2.0 6.0 1 1
930 3 . . . . . 4.0 2.0 6.0 1 1
931 1 . . . . . 2.9 1.8 4.0 1 1
932 2 . . . . . 3.0 1.9 4.1 1 1
932 3 . . . . . 3.0 1.9 4.1 1 1
933 2 . . . . . 4.1 2.0 6.0 1 1
933 3 . . . . . 4.1 2.0 6.0 1 1
934 2 . . . . . 3.2 1.9 4.5 1 1
934 3 . . . . . 3.2 1.9 4.5 1 1
935 1 . . . . . 2.8 1.8 3.8 1 1
936 2 . . . . . 3.1 1.9 4.3 1 1
936 3 . . . . . 3.1 1.9 4.3 1 1
936 4 . . . . . 3.1 1.9 4.3 1 1
937 2 . . . . . 3.0 1.9 4.1 1 1
937 3 . . . . . 3.0 1.9 4.1 1 1
938 1 . . . . . 3.8 2.0 5.6 1 1
939 1 . . . . . 3.1 1.9 4.3 1 1
940 2 . . . . . 3.7 2.0 5.4 1 1
940 3 . . . . . 3.7 2.0 5.4 1 1
941 1 . . . . . 3.6 2.0 5.2 1 1
942 2 . . . . . 3.1 1.9 4.3 1 1
942 3 . . . . . 3.1 1.9 4.3 1 1
943 1 . . . . . 3.2 1.9 4.5 1 1
944 2 . . . . . 3.5 1.9 5.1 1 1
944 3 . . . . . 3.5 1.9 5.1 1 1
945 1 . . . . . 3.0 1.9 4.1 1 1
946 1 . . . . . 3.2 1.9 4.5 1 1
947 2 . . . . . 2.6 1.7 3.5 1 1
947 3 . . . . . 2.6 1.7 3.5 1 1
948 2 . . . . . 3.4 2.0 4.8 1 1
948 3 . . . . . 3.4 2.0 4.8 1 1
948 4 . . . . . 3.4 2.0 4.8 1 1
949 1 . . . . . 4.3 2.0 5.6 1 1
950 2 . . . . . 2.9 1.8 4.0 1 1
950 3 . . . . . 2.9 1.8 4.0 1 1
951 1 . . . . . 3.8 2.0 3.8 1 1
952 1 . . . . . 3.6 2.0 5.2 1 1
953 2 . . . . . 3.3 1.9 4.7 1 1
953 3 . . . . . 3.3 1.9 4.7 1 1
954 2 . . . . . 3.9 2.0 5.8 1 1
954 3 . . . . . 3.9 2.0 5.8 1 1
955 2 . . . . . 4.4 2.0 6.0 1 1
955 3 . . . . . 4.4 2.0 6.0 1 1
956 1 . . . . . 3.9 2.0 5.8 1 1
957 1 . . . . . 4.5 2.0 6.0 1 1
958 2 . . . . . 3.6 2.0 5.2 1 1
958 3 . . . . . 3.6 2.0 5.2 1 1
959 1 . . . . . 3.8 2.0 5.6 1 1
960 1 . . . . . 4.7 2.0 6.0 1 1
961 2 . . . . . 4.0 2.0 6.0 1 1
961 3 . . . . . 4.0 2.0 6.0 1 1
962 1 . . . . . 3.3 1.9 4.7 1 1
963 2 . . . . . 3.6 1.9 5.3 1 1
963 3 . . . . . 3.6 1.9 5.3 1 1
964 2 . . . . . 4.0 2.0 6.0 1 1
964 3 . . . . . 4.0 2.0 6.0 1 1
965 2 . . . . . 4.2 2.0 6.0 1 1
965 3 . . . . . 4.2 2.0 6.0 1 1
966 2 . . . . . 3.8 2.0 5.6 1 1
966 3 . . . . . 3.8 2.0 5.6 1 1
967 2 . . . . . 4.4 2.0 6.0 1 1
967 3 . . . . . 4.4 2.0 6.0 1 1
967 4 . . . . . 4.4 2.0 6.0 1 1
968 2 . . . . . 3.4 1.9 4.9 1 1
968 3 . . . . . 3.4 1.9 4.9 1 1
969 2 . . . . . 4.7 2.0 6.0 1 1
969 3 . . . . . 4.7 2.0 6.0 1 1
970 1 . . . . . 4.2 2.0 6.0 1 1
971 2 . . . . . 3.6 2.0 5.2 1 1
971 3 . . . . . 3.6 2.0 5.2 1 1
972 2 . . . . . 4.5 2.0 6.0 1 1
972 3 . . . . . 4.5 2.0 6.0 1 1
973 1 . . . . . 4.7 2.0 6.0 1 1
974 1 . . . . . 3.6 2.0 5.2 1 1
975 2 . . . . . 4.2 2.0 6.0 1 1
975 3 . . . . . 4.2 2.0 6.0 1 1
976 1 . . . . . 4.4 2.0 6.0 1 1
977 1 . . . . . 4.2 2.0 6.0 1 1
978 1 . . . . . 3.9 2.0 5.8 1 1
979 1 . . . . . 3.9 2.0 5.8 1 1
980 1 . . . . . 4.0 2.0 6.0 1 1
981 2 . . . . . 3.5 2.0 5.0 1 1
981 3 . . . . . 3.5 2.0 5.0 1 1
982 2 . . . . . 4.7 1.9 6.0 1 1
982 3 . . . . . 4.7 1.9 6.0 1 1
983 2 . . . . . . 2.0 3.6 1 1
983 3 . . . . . . 2.0 3.6 1 1
984 2 . . . . . 3.2 1.9 4.5 1 1
984 3 . . . . . 3.2 1.9 4.5 1 1
985 2 . . . . . 4.3 2.0 6.0 1 1
985 3 . . . . . 4.3 2.0 6.0 1 1
986 2 . . . . . . 1.5 2.7 1 1
986 3 . . . . . . 1.5 2.7 1 1
987 1 . . . . . 3.2 1.9 4.5 1 1
988 2 . . . . . 3.5 1.9 5.1 1 1
988 3 . . . . . 3.5 1.9 5.1 1 1
989 1 . . . . . 4.3 1.9 6.0 1 1
990 1 . . . . . 4.5 1.9 6.0 1 1
991 2 . . . . . 5.5 1.7 6.0 1 1
991 3 . . . . . 5.5 1.7 6.0 1 1
992 2 . . . . . 4.5 1.9 6.0 1 1
992 3 . . . . . 4.5 1.9 6.0 1 1
993 2 . . . . . 4.9 1.9 6.0 1 1
993 3 . . . . . 4.9 1.9 6.0 1 1
993 4 . . . . . 4.9 1.9 6.0 1 1
994 2 . . . . . . 2.0 3.6 1 1
994 3 . . . . . . 2.0 3.6 1 1
995 2 . . . . . 5.1 1.8 6.0 1 1
995 3 . . . . . 5.1 1.8 6.0 1 1
996 2 . . . . . 4.8 1.9 6.0 1 1
996 3 . . . . . 4.8 1.9 6.0 1 1
997 1 . . . . . 3.9 2.0 5.8 1 1
998 1 . . . . . 4.2 1.9 6.0 1 1
999 2 . . . . . 4.9 1.9 6.0 1 1
999 3 . . . . . 4.9 1.9 6.0 1 1
1000 1 . . . . . 4.4 1.9 6.0 1 1
1001 2 . . . . . 5.2 1.9 6.0 1 1
1001 3 . . . . . 5.2 1.9 6.0 1 1
1002 2 . . . . . 4.3 1.9 6.0 1 1
1002 3 . . . . . 4.3 1.9 6.0 1 1
1003 2 . . . . . 4.7 2.0 6.0 1 1
1003 3 . . . . . 4.7 2.0 6.0 1 1
1004 1 . . . . . 5.6 1.7 6.0 1 1
1005 1 . . . . . 4.7 2.0 6.0 1 1
1006 2 . . . . . 4.4 1.9 6.0 1 1
1006 3 . . . . . 4.4 1.9 6.0 1 1
1007 2 . . . . . 4.3 1.9 6.0 1 1
1007 3 . . . . . 4.3 1.9 6.0 1 1
1008 2 . . . . . 5.3 1.8 6.0 1 1
1008 3 . . . . . 5.3 1.8 6.0 1 1
1008 4 . . . . . 5.3 1.8 6.0 1 1
1009 2 . . . . . 4.3 2.0 6.0 1 1
1009 3 . . . . . 4.3 2.0 6.0 1 1
1010 1 . . . . . 3.6 2.0 5.2 1 1
1011 2 . . . . . 4.2 2.0 6.0 1 1
1011 3 . . . . . 4.2 2.0 6.0 1 1
1012 1 . . . . . 4.5 2.0 6.0 1 1
1013 2 . . . . . 5.2 1.8 6.0 1 1
1013 3 . . . . . 5.2 1.8 6.0 1 1
1014 2 . . . . . 4.3 2.0 6.0 1 1
1014 3 . . . . . 4.3 2.0 6.0 1 1
1015 1 . . . . . 4.8 2.0 6.0 1 1
1016 2 . . . . . 5.3 1.8 6.0 1 1
1016 3 . . . . . 5.3 1.8 6.0 1 1
1017 2 . . . . . 5.1 1.9 6.0 1 1
1017 3 . . . . . 5.1 1.9 6.0 1 1
1018 2 . . . . . 4.5 2.0 6.0 1 1
1018 3 . . . . . 4.5 2.0 6.0 1 1
1019 1 . . . . . 4.5 1.9 6.0 1 1
1020 1 . . . . . 5.0 1.9 6.0 1 1
1021 2 . . . . . 5.7 1.6 6.0 1 1
1021 3 . . . . . 5.7 1.6 6.0 1 1
1022 2 . . . . . 5.4 1.7 6.0 1 1
1022 3 . . . . . 5.4 1.7 6.0 1 1
1023 1 . . . . . 4.5 2.0 6.0 1 1
1024 2 . . . . . 5.0 1.9 6.0 1 1
1024 3 . . . . . 5.0 1.9 6.0 1 1
1025 2 . . . . . 5.7 1.7 6.0 1 1
1025 3 . . . . . 5.7 1.7 6.0 1 1
1025 4 . . . . . 5.7 1.7 6.0 1 1
1026 2 . . . . . 5.9 1.6 6.0 1 1
1026 3 . . . . . 5.9 1.6 6.0 1 1
1026 4 . . . . . 5.9 1.6 6.0 1 1
1027 2 . . . . . 4.6 2.0 6.0 1 1
1027 3 . . . . . 4.6 2.0 6.0 1 1
1028 2 . . . . . 5.4 1.8 6.0 1 1
1028 3 . . . . . 5.4 1.8 6.0 1 1
1029 2 . . . . . 4.6 1.9 6.0 1 1
1029 3 . . . . . 4.6 1.9 6.0 1 1
1030 2 . . . . . 4.3 2.0 6.0 1 1
1030 3 . . . . . 4.3 2.0 6.0 1 1
1031 1 . . . . . 5.1 1.8 6.0 1 1
1032 2 . . . . . 6.0 1.6 6.0 1 1
1032 3 . . . . . 6.0 1.6 6.0 1 1
1032 4 . . . . . 6.0 1.6 6.0 1 1
1033 2 . . . . . 4.2 2.0 6.0 1 1
1033 3 . . . . . 4.2 2.0 6.0 1 1
1034 1 . . . . . 5.1 1.8 6.0 1 1
1035 1 . . . . . 6.0 1.0 6.0 1 1
1036 1 . . . . . 5.5 1.7 6.0 1 1
1037 2 . . . . . 5.6 1.7 6.0 1 1
1037 3 . . . . . 5.6 1.7 6.0 1 1
1037 4 . . . . . 5.6 1.7 6.0 1 1
1038 1 . . . . . 6.0 0.5 6.0 1 1
1039 2 . . . . . 2.3 0.0 6.0 1 1
1039 3 . . . . . 2.3 0.0 6.0 1 1
1040 2 . . . . . 1.9 0.0 6.0 1 1
1040 3 . . . . . 1.9 0.0 6.0 1 1
1041 2 . . . . . 2.0 1.5 2.5 1 1
1041 3 . . . . . 2.0 1.5 2.5 1 1
1042 2 . . . . . 2.2 0.0 6.0 1 1
1042 3 . . . . . 2.2 0.0 6.0 1 1
1043 1 . . . . . 2.1 1.5 2.7 1 1
1044 2 . . . . . 2.3 1.7 2.9 1 1
1044 3 . . . . . 2.3 1.7 2.9 1 1
1044 4 . . . . . 2.3 1.7 2.9 1 1
1045 2 . . . . . 2.3 1.6 3.0 1 1
1045 3 . . . . . 2.3 1.6 3.0 1 1
1046 2 . . . . . 2.1 1.6 2.6 1 1
1046 3 . . . . . 2.1 1.6 2.6 1 1
1046 4 . . . . . 2.1 1.6 2.6 1 1
1047 2 . . . . . 2.4 1.7 3.1 1 1
1047 3 . . . . . 2.4 1.7 3.1 1 1
1048 2 . . . . . 2.1 1.5 2.7 1 1
1048 3 . . . . . 2.1 1.5 2.7 1 1
1049 2 . . . . . 2.2 1.6 2.8 1 1
1049 3 . . . . . 2.2 1.6 2.8 1 1
1050 2 . . . . . 2.2 1.6 2.8 1 1
1050 3 . . . . . 2.2 1.6 2.8 1 1
1051 2 . . . . . 2.3 0.0 6.0 1 1
1051 3 . . . . . 2.3 0.0 6.0 1 1
1052 2 . . . . . 2.2 1.6 2.8 1 1
1052 3 . . . . . 2.2 1.6 2.8 1 1
1053 1 . . . . . 2.3 1.7 2.9 1 1
1054 2 . . . . . 2.5 1.7 3.3 1 1
1054 3 . . . . . 2.5 1.7 3.3 1 1
1054 4 . . . . . 2.5 1.7 3.3 1 1
1055 1 . . . . . 2.6 1.8 3.4 1 1
1056 2 . . . . . 2.6 1.8 3.4 1 1
1056 3 . . . . . 2.6 1.8 3.4 1 1
1056 4 . . . . . 2.6 1.8 3.4 1 1
1057 2 . . . . . 2.6 0.0 6.0 1 1
1057 3 . . . . . 2.6 0.0 6.0 1 1
1058 2 . . . . . 2.3 1.6 3.0 1 1
1058 3 . . . . . 2.3 1.6 3.0 1 1
1058 4 . . . . . 2.3 1.6 3.0 1 1
1059 2 . . . . . 2.5 1.7 3.3 1 1
1059 3 . . . . . 2.5 1.7 3.3 1 1
1060 2 . . . . . 2.3 1.6 3.0 1 1
1060 3 . . . . . 2.3 1.6 3.0 1 1
1061 2 . . . . . 2.2 1.6 2.8 1 1
1061 3 . . . . . 2.2 1.6 2.8 1 1
1062 2 . . . . . 2.8 1.8 3.8 1 1
1062 3 . . . . . 2.8 1.8 3.8 1 1
1063 1 . . . . . 2.3 1.7 2.9 1 1
1064 2 . . . . . 2.2 1.6 2.8 1 1
1064 3 . . . . . 2.2 1.6 2.8 1 1
1064 4 . . . . . 2.2 1.6 2.8 1 1
1065 2 . . . . . 2.8 1.8 3.8 1 1
1065 3 . . . . . 2.8 1.8 3.8 1 1
1066 2 . . . . . 2.6 1.8 3.4 1 1
1066 3 . . . . . 2.6 1.8 3.4 1 1
1067 2 . . . . . 3.1 1.9 4.3 1 1
1067 3 . . . . . 3.1 1.9 4.3 1 1
1067 4 . . . . . 3.1 1.9 4.3 1 1
1068 2 . . . . . 3.2 1.9 4.5 1 1
1068 3 . . . . . 3.2 1.9 4.5 1 1
1068 4 . . . . . 3.2 1.9 4.5 1 1
1069 1 . . . . . 2.4 1.7 3.1 1 1
1070 2 . . . . . 2.5 1.7 3.3 1 1
1070 3 . . . . . 2.5 1.7 3.3 1 1
1071 1 . . . . . 2.3 1.7 2.9 1 1
1072 2 . . . . . 2.9 1.9 3.9 1 1
1072 3 . . . . . 2.9 1.9 3.9 1 1
1073 2 . . . . . 2.5 1.7 3.3 1 1
1073 3 . . . . . 2.5 1.7 3.3 1 1
1074 2 . . . . . 2.3 1.6 3.0 1 1
1074 3 . . . . . 2.3 1.6 3.0 1 1
1075 2 . . . . . 2.7 1.8 3.6 1 1
1075 3 . . . . . 2.7 1.8 3.6 1 1
1075 4 . . . . . 2.7 1.8 3.6 1 1
1076 2 . . . . . 2.9 1.9 3.9 1 1
1076 3 . . . . . 2.9 1.9 3.9 1 1
1077 2 . . . . . 2.7 1.8 3.6 1 1
1077 3 . . . . . 2.7 1.8 3.6 1 1
1078 2 . . . . . 2.6 1.8 3.4 1 1
1078 3 . . . . . 2.6 1.8 3.4 1 1
1079 1 . . . . . 2.2 1.6 2.8 1 1
1080 1 . . . . . 3.0 1.9 4.1 1 1
1081 2 . . . . . 2.9 1.9 3.9 1 1
1081 3 . . . . . 2.9 1.9 3.9 1 1
1082 2 . . . . . 3.3 2.0 4.6 1 1
1082 3 . . . . . 3.3 2.0 4.6 1 1
1083 1 . . . . . 3.8 2.0 5.6 1 1
1084 2 . . . . . 3.5 2.0 5.0 1 1
1084 3 . . . . . 3.5 2.0 5.0 1 1
1085 2 . . . . . 3.4 2.0 4.8 1 1
1085 3 . . . . . 3.4 2.0 4.8 1 1
1086 2 . . . . . 3.6 2.0 5.2 1 1
1086 3 . . . . . 3.6 2.0 5.2 1 1
1087 2 . . . . . 3.2 1.9 4.5 1 1
1087 3 . . . . . 3.2 1.9 4.5 1 1
1088 2 . . . . . 2.7 0.0 6.0 1 1
1088 3 . . . . . 2.7 0.0 6.0 1 1
1089 2 . . . . . 2.8 1.8 3.8 1 1
1089 3 . . . . . 2.8 1.8 3.8 1 1
1090 2 . . . . . 3.2 1.9 4.5 1 1
1090 3 . . . . . 3.2 1.9 4.5 1 1
1090 4 . . . . . 3.2 1.9 4.5 1 1
1090 5 . . . . . 3.2 1.9 4.5 1 1
1091 2 . . . . . 2.9 1.8 4.0 1 1
1091 3 . . . . . 2.9 1.8 4.0 1 1
1091 4 . . . . . 2.9 1.8 4.0 1 1
1092 1 . . . . . 3.0 1.9 4.1 1 1
1093 2 . . . . . 3.3 2.0 4.6 1 1
1093 3 . . . . . 3.3 2.0 4.6 1 1
1093 4 . . . . . 3.3 2.0 4.6 1 1
1094 1 . . . . . 2.7 1.8 3.6 1 1
1095 1 . . . . . 2.5 1.7 3.3 1 1
1096 2 . . . . . 3.7 2.0 5.4 1 1
1096 3 . . . . . 3.7 2.0 5.4 1 1
1097 1 . . . . . 2.9 1.8 4.0 1 1
1098 2 . . . . . 3.5 2.0 5.0 1 1
1098 3 . . . . . 3.5 2.0 5.0 1 1
1098 4 . . . . . 3.5 2.0 5.0 1 1
1099 2 . . . . . 2.0 1.5 2.5 1 1
1099 3 . . . . . 2.0 1.5 2.5 1 1
1100 2 . . . . . 3.1 1.9 4.3 1 1
1100 3 . . . . . 3.1 1.9 4.3 1 1
1100 4 . . . . . 3.1 1.9 4.3 1 1
1101 2 . . . . . 3.0 1.8 4.2 1 1
1101 3 . . . . . 3.0 1.8 4.2 1 1
1101 4 . . . . . 3.0 1.8 4.2 1 1
1102 2 . . . . . 3.2 1.9 4.5 1 1
1102 3 . . . . . 3.2 1.9 4.5 1 1
1103 2 . . . . . 3.6 2.0 5.2 1 1
1103 3 . . . . . 3.6 2.0 5.2 1 1
1104 2 . . . . . 3.2 1.9 4.5 1 1
1104 3 . . . . . 3.2 1.9 4.5 1 1
1105 1 . . . . . 3.1 1.9 4.3 1 1
1106 2 . . . . . 2.7 1.8 3.6 1 1
1106 3 . . . . . 2.7 1.8 3.6 1 1
1107 2 . . . . . 3.0 1.9 4.1 1 1
1107 3 . . . . . 3.0 1.9 4.1 1 1
1108 2 . . . . . 2.9 1.9 3.9 1 1
1108 3 . . . . . 2.9 1.9 3.9 1 1
1109 2 . . . . . 3.0 1.9 4.1 1 1
1109 3 . . . . . 3.0 1.9 4.1 1 1
1110 2 . . . . . 2.1 1.6 2.6 1 1
1110 3 . . . . . 2.1 1.6 2.6 1 1
1111 1 . . . . . 2.3 1.7 2.9 1 1
1112 2 . . . . . 3.2 1.9 4.5 1 1
1112 3 . . . . . 3.2 1.9 4.5 1 1
1113 2 . . . . . 3.9 2.0 5.8 1 1
1113 3 . . . . . 3.9 2.0 5.8 1 1
1114 2 . . . . . 3.4 1.9 4.9 1 1
1114 3 . . . . . 3.4 1.9 4.9 1 1
1114 4 . . . . . 3.4 1.9 4.9 1 1
1115 2 . . . . . 3.1 1.9 4.3 1 1
1115 3 . . . . . 3.1 1.9 4.3 1 1
1115 4 . . . . . 3.1 1.9 4.3 1 1
1116 1 . . . . . 3.2 1.9 4.5 1 1
1117 2 . . . . . 3.2 1.9 4.5 1 1
1117 3 . . . . . 3.2 1.9 4.5 1 1
1118 2 . . . . . 3.1 1.9 4.3 1 1
1118 3 . . . . . 3.1 1.9 4.3 1 1
1119 1 . . . . . 3.4 1.9 4.9 1 1
1120 2 . . . . . 3.0 1.9 4.1 1 1
1120 3 . . . . . 3.0 1.9 4.1 1 1
1121 2 . . . . . 4.0 2.0 6.0 1 1
1121 3 . . . . . 4.0 2.0 6.0 1 1
1121 4 . . . . . 4.0 2.0 6.0 1 1
1122 2 . . . . . 2.9 0.0 6.0 1 1
1122 3 . . . . . 2.9 0.0 6.0 1 1
1123 1 . . . . . 3.3 2.0 4.6 1 1
1124 2 . . . . . 3.3 2.0 4.6 1 1
1124 3 . . . . . 3.3 2.0 4.6 1 1
1125 1 . . . . . 3.1 1.9 4.3 1 1
1126 2 . . . . . 2.9 1.9 3.9 1 1
1126 3 . . . . . 2.9 1.9 3.9 1 1
1127 2 . . . . . 3.4 1.9 4.9 1 1
1127 3 . . . . . 3.4 1.9 4.9 1 1
1128 1 . . . . . 3.0 1.9 4.1 1 1
1129 1 . . . . . 4.0 2.0 6.0 1 1
1130 2 . . . . . 3.3 1.9 4.7 1 1
1130 3 . . . . . 3.3 1.9 4.7 1 1
1131 2 . . . . . 3.3 1.9 4.7 1 1
1131 3 . . . . . 3.3 1.9 4.7 1 1
1132 2 . . . . . 2.8 1.8 3.8 1 1
1132 3 . . . . . 2.8 1.8 3.8 1 1
1133 2 . . . . . 3.5 2.0 5.0 1 1
1133 3 . . . . . 3.5 2.0 5.0 1 1
1133 4 . . . . . 3.5 2.0 5.0 1 1
1134 1 . . . . . 4.2 1.9 6.0 1 1
1135 2 . . . . . 4.5 2.0 6.0 1 1
1135 3 . . . . . 4.5 2.0 6.0 1 1
1136 1 . . . . . 3.7 2.0 5.4 1 1
1137 2 . . . . . 4.1 2.0 6.0 1 1
1137 3 . . . . . 4.1 2.0 6.0 1 1
1138 2 . . . . . 3.3 2.0 4.6 1 1
1138 3 . . . . . 3.3 2.0 4.6 1 1
1139 2 . . . . . 2.6 0.0 6.0 1 1
1139 3 . . . . . 2.6 0.0 6.0 1 1
1140 1 . . . . . 4.1 2.0 6.0 1 1
1141 2 . . . . . 3.3 2.0 4.6 1 1
1141 3 . . . . . 3.3 2.0 4.6 1 1
1142 1 . . . . . 3.6 2.0 5.2 1 1
1143 2 . . . . . 3.4 1.9 4.9 1 1
1143 3 . . . . . 3.4 1.9 4.9 1 1
1144 2 . . . . . 3.4 1.9 4.9 1 1
1144 3 . . . . . 3.4 1.9 4.9 1 1
1145 2 . . . . . 4.1 2.0 6.0 1 1
1145 3 . . . . . 4.1 2.0 6.0 1 1
1146 1 . . . . . 3.3 1.9 4.7 1 1
1147 2 . . . . . 3.7 2.0 5.4 1 1
1147 3 . . . . . 3.7 2.0 5.4 1 1
1148 2 . . . . . 3.4 1.9 4.9 1 1
1148 3 . . . . . 3.4 1.9 4.9 1 1
1149 2 . . . . . 3.7 2.0 5.4 1 1
1149 3 . . . . . 3.7 2.0 5.4 1 1
1150 1 . . . . . 3.9 2.0 5.8 1 1
1151 2 . . . . . 3.3 1.9 4.7 1 1
1151 3 . . . . . 3.3 1.9 4.7 1 1
1152 1 . . . . . 3.8 2.0 5.6 1 1
1153 1 . . . . . 4.4 2.0 6.0 1 1
1154 2 . . . . . 5.2 1.9 6.0 1 1
1154 3 . . . . . 5.2 1.9 6.0 1 1
1155 2 . . . . . 5.4 1.8 6.0 1 1
1155 3 . . . . . 5.4 1.8 6.0 1 1
1156 1 . . . . . 4.4 2.0 6.0 1 1
1157 2 . . . . . 3.8 2.0 5.6 1 1
1157 3 . . . . . 3.8 2.0 5.6 1 1
1157 4 . . . . . 3.8 2.0 5.6 1 1
1158 2 . . . . . 4.7 1.9 6.0 1 1
1158 3 . . . . . 4.7 1.9 6.0 1 1
1158 4 . . . . . 4.7 1.9 6.0 1 1
1159 2 . . . . . 3.3 1.9 4.7 1 1
1159 3 . . . . . 3.3 1.9 4.7 1 1
1160 2 . . . . . 4.7 2.0 6.0 1 1
1160 3 . . . . . 4.7 2.0 6.0 1 1
1160 4 . . . . . 4.7 2.0 6.0 1 1
1161 2 . . . . . 4.7 1.9 6.0 1 1
1161 3 . . . . . 4.7 1.9 6.0 1 1
1162 1 . . . . . 3.6 2.0 5.2 1 1
1163 2 . . . . . 5.0 1.9 6.0 1 1
1163 3 . . . . . 5.0 1.9 6.0 1 1
1164 2 . . . . . 4.4 2.0 6.0 1 1
1164 3 . . . . . 4.4 2.0 6.0 1 1
1165 2 . . . . . 5.9 1.5 6.0 1 1
1165 3 . . . . . 5.9 1.5 6.0 1 1
1166 2 . . . . . 4.4 2.0 6.0 1 1
1166 3 . . . . . 4.4 2.0 6.0 1 1
1167 2 . . . . . 5.5 1.7 6.0 1 1
1167 3 . . . . . 5.5 1.7 6.0 1 1
1168 2 . . . . . 4.5 2.0 6.0 1 1
1168 3 . . . . . 4.5 2.0 6.0 1 1
1169 1 . . . . . 4.1 2.0 6.0 1 1
1170 2 . . . . . 4.6 2.0 6.0 1 1
1170 3 . . . . . 4.6 2.0 6.0 1 1
1171 2 . . . . . 6.0 0.9 6.0 1 1
1171 3 . . . . . 6.0 0.9 6.0 1 1
1172 2 . . . . . 6.0 0.0 6.0 1 1
1172 3 . . . . . 6.0 0.0 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
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 9 PHE O . 310 . O 1 2
1 1 2 1 1 69 ILE H . 370 . HN 1 2
2 1 1 1 1 9 PHE O . 310 . O 1 2
2 1 2 1 1 69 ILE N . 370 . N 1 2
3 1 1 1 1 11 ARG H . 312 . HN 1 2
3 1 2 1 1 67 GLU O . 368 . O 1 2
4 1 1 1 1 11 ARG N . 312 . N 1 2
4 1 2 1 1 67 GLU O . 368 . O 1 2
5 1 1 1 1 11 ARG O . 312 . O 1 2
5 1 2 1 1 67 GLU H . 368 . HN 1 2
6 1 1 1 1 11 ARG O . 312 . O 1 2
6 1 2 1 1 67 GLU N . 368 . N 1 2
7 1 1 1 1 13 LEU H . 314 . HN 1 2
7 1 2 1 1 65 TYR O . 366 . O 1 2
8 1 1 1 1 13 LEU N . 314 . N 1 2
8 1 2 1 1 65 TYR O . 366 . O 1 2
9 1 1 1 1 10 ALA H . 311 . HN 1 2
9 1 2 1 1 33 MET O . 334 . O 1 2
10 1 1 1 1 10 ALA N . 311 . N 1 2
10 1 2 1 1 33 MET O . 334 . O 1 2
11 1 1 1 1 10 ALA O . 311 . O 1 2
11 1 2 1 1 33 MET H . 334 . HN 1 2
12 1 1 1 1 10 ALA O . 311 . O 1 2
12 1 2 1 1 33 MET N . 334 . N 1 2
13 1 1 1 1 12 ALA H . 313 . HN 1 2
13 1 2 1 1 31 ASP O . 332 . O 1 2
14 1 1 1 1 12 ALA N . 313 . N 1 2
14 1 2 1 1 31 ASP O . 332 . O 1 2
15 1 1 1 1 36 LEU H . 337 . HN 1 2
15 1 2 1 1 50 LYS O . 351 . O 1 2
16 1 1 1 1 36 LEU N . 337 . N 1 2
16 1 2 1 1 50 LYS O . 351 . O 1 2
17 1 1 1 1 34 ALA O . 335 . O 1 2
17 1 2 1 1 52 ARG H . 353 . HN 1 2
18 1 1 1 1 34 ALA O . 335 . O 1 2
18 1 2 1 1 52 ARG N . 353 . N 1 2
19 1 1 1 1 34 ALA H . 335 . HN 1 2
19 1 2 1 1 52 ARG O . 353 . O 1 2
20 1 1 1 1 34 ALA N . 335 . N 1 2
20 1 2 1 1 52 ARG O . 353 . O 1 2
21 1 1 1 1 47 ASP O . 348 . O 1 2
21 1 2 1 1 63 TYR H . 364 . HN 1 2
22 1 1 1 1 47 ASP O . 348 . O 1 2
22 1 2 1 1 63 TYR N . 364 . N 1 2
23 1 1 1 1 49 TRP H . 350 . HN 1 2
23 1 2 1 1 61 ILE O . 362 . O 1 2
24 1 1 1 1 49 TRP N . 350 . N 1 2
24 1 2 1 1 61 ILE O . 362 . O 1 2
25 1 1 1 1 49 TRP O . 350 . O 1 2
25 1 2 1 1 61 ILE H . 362 . HN 1 2
26 1 1 1 1 49 TRP O . 350 . O 1 2
26 1 2 1 1 61 ILE N . 362 . N 1 2
27 1 1 1 1 51 VAL H . 352 . HN 1 2
27 1 2 1 1 59 GLY O . 360 . O 1 2
28 1 1 1 1 51 VAL N . 352 . N 1 2
28 1 2 1 1 59 GLY O . 360 . O 1 2
29 1 1 1 1 51 VAL O . 352 . O 1 2
29 1 2 1 1 59 GLY H . 360 . HN 1 2
30 1 1 1 1 51 VAL O . 352 . O 1 2
30 1 2 1 1 59 GLY N . 360 . N 1 2
31 1 1 1 1 53 THR H . 354 . HN 1 2
31 1 2 1 1 57 ASN O . 358 . O 1 2
32 1 1 1 1 53 THR N . 354 . N 1 2
32 1 2 1 1 57 ASN O . 358 . O 1 2
33 1 1 1 1 53 THR O . 354 . O 1 2
33 1 2 1 1 57 ASN H . 358 . HN 1 2
34 1 1 1 1 53 THR O . 354 . O 1 2
34 1 2 1 1 57 ASN N . 358 . N 1 2
35 1 1 1 1 16 PHE O . 317 . O 1 2
35 1 2 1 1 27 LEU H . 328 . HN 1 2
36 1 1 1 1 16 PHE O . 317 . O 1 2
36 1 2 1 1 27 LEU N . 328 . N 1 2
37 1 1 1 1 16 PHE H . 317 . HN 1 2
37 1 2 1 1 27 LEU O . 328 . O 1 2
38 1 1 1 1 16 PHE N . 317 . N 1 2
38 1 2 1 1 27 LEU O . 328 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.5 2.1 1 2
2 1 . . . . . 2.8 2.5 3.1 1 2
3 1 . . . . . 1.8 1.5 2.1 1 2
4 1 . . . . . 2.8 2.5 3.1 1 2
5 1 . . . . . 1.8 1.5 2.1 1 2
6 1 . . . . . 2.8 2.5 3.1 1 2
7 1 . . . . . 1.8 1.5 2.1 1 2
8 1 . . . . . 2.8 2.5 3.1 1 2
9 1 . . . . . 1.8 1.5 2.1 1 2
10 1 . . . . . 2.8 2.5 3.1 1 2
11 1 . . . . . 1.8 1.5 2.1 1 2
12 1 . . . . . 2.8 2.5 3.1 1 2
13 1 . . . . . 1.8 1.5 2.1 1 2
14 1 . . . . . 2.8 2.5 3.1 1 2
15 1 . . . . . 1.8 1.5 2.1 1 2
16 1 . . . . . 2.8 2.5 3.1 1 2
17 1 . . . . . 1.8 1.5 2.1 1 2
18 1 . . . . . 2.8 2.5 3.1 1 2
19 1 . . . . . 1.8 1.5 2.1 1 2
20 1 . . . . . 2.8 2.5 3.1 1 2
21 1 . . . . . 1.8 1.5 2.1 1 2
22 1 . . . . . 2.8 2.5 3.1 1 2
23 1 . . . . . 1.8 1.5 2.1 1 2
24 1 . . . . . 2.8 2.5 3.1 1 2
25 1 . . . . . 1.8 1.5 2.1 1 2
26 1 . . . . . 2.8 2.5 3.1 1 2
27 1 . . . . . 1.8 1.5 2.1 1 2
28 1 . . . . . 2.8 2.5 3.1 1 2
29 1 . . . . . 1.8 1.5 2.1 1 2
30 1 . . . . . 2.8 2.5 3.1 1 2
31 1 . . . . . 1.8 1.5 2.1 1 2
32 1 . . . . . 2.8 2.5 3.1 1 2
33 1 . . . . . 1.8 1.5 2.1 1 2
34 1 . . . . . 2.8 2.5 3.1 1 2
35 1 . . . . . 1.8 1.5 2.1 1 2
36 1 . . . . . 2.8 2.5 3.1 1 2
37 1 . . . . . 1.8 1.5 2.1 1 2
38 1 . . . . . 2.8 2.5 3.1 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 9 PHE C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -165.0 -105.0 . 310 . C . 311 . N . 311 . CA . 311 . C 1 1
2 . 1 1 10 ALA C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -165.0 -105.0 . 311 . C . 312 . N . 312 . CA . 312 . C 1 1
3 . 1 1 11 ARG C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -165.0 -105.0 . 312 . C . 313 . N . 313 . CA . 313 . C 1 1
4 . 1 1 22 GLU C 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET C -165.0 -105.0 . 323 . C . 324 . N . 324 . CA . 324 . C 1 1
5 . 1 1 23 MET C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -165.0 -105.0 . 324 . C . 325 . N . 325 . CA . 325 . C 1 1
6 . 1 1 24 GLU C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -165.0 -105.0 . 325 . C . 326 . N . 326 . CA . 326 . C 1 1
7 . 1 1 26 ALA C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -165.0 -105.0 . 327 . C . 328 . N . 328 . CA . 328 . C 1 1
8 . 1 1 27 LEU C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -165.0 -105.0 . 328 . C . 329 . N . 329 . CA . 329 . C 1 1
9 . 1 1 31 ASP C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -165.0 -105.0 . 332 . C . 333 . N . 333 . CA . 333 . C 1 1
10 . 1 1 32 LEU C 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C -165.0 -105.0 . 333 . C . 334 . N . 334 . CA . 334 . C 1 1
11 . 1 1 33 MET C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -165.0 -105.0 . 334 . C . 335 . N . 335 . CA . 335 . C 1 1
12 . 1 1 34 ALA C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -165.0 -105.0 . 335 . C . 336 . N . 336 . CA . 336 . C 1 1
13 . 1 1 46 SER C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -165.0 -105.0 . 347 . C . 348 . N . 348 . CA . 348 . C 1 1
14 . 1 1 47 ASP C 1 1 48 TRP N 1 1 48 TRP CA 1 1 48 TRP C -165.0 -105.0 . 348 . C . 349 . N . 349 . CA . 349 . C 1 1
15 . 1 1 48 TRP C 1 1 49 TRP N 1 1 49 TRP CA 1 1 49 TRP C -165.0 -105.0 . 349 . C . 350 . N . 350 . CA . 350 . C 1 1
16 . 1 1 49 TRP C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -165.0 -105.0 . 350 . C . 351 . N . 351 . CA . 351 . C 1 1
17 . 1 1 50 LYS C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -165.0 -105.0 . 351 . C . 352 . N . 352 . CA . 352 . C 1 1
18 . 1 1 51 VAL C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -165.0 -105.0 . 352 . C . 353 . N . 353 . CA . 353 . C 1 1
19 . 1 1 52 ARG C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -165.0 -105.0 . 353 . C . 354 . N . 354 . CA . 354 . C 1 1
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 ARG N 105.0 165.0 . 311 . N . 311 . CA . 311 . C . 312 . N 1 2
2 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 ALA N 105.0 165.0 . 312 . N . 312 . CA . 312 . C . 313 . N 1 2
3 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 LEU N 105.0 165.0 . 313 . N . 313 . CA . 313 . C . 314 . N 1 2
4 . 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET C 1 1 24 GLU N 105.0 165.0 . 324 . N . 324 . CA . 324 . C . 325 . N 1 2
5 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 VAL N 105.0 165.0 . 325 . N . 325 . CA . 325 . C . 326 . N 1 2
6 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 ALA N 105.0 165.0 . 326 . N . 326 . CA . 326 . C . 327 . N 1 2
7 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 LEU N 105.0 165.0 . 327 . N . 327 . CA . 327 . C . 328 . N 1 2
8 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 LYS N 105.0 165.0 . 328 . N . 328 . CA . 328 . C . 329 . N 1 2
9 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 LYS N 105.0 165.0 . 329 . N . 329 . CA . 329 . C . 330 . N 1 2
10 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 MET N 105.0 165.0 . 333 . N . 333 . CA . 333 . C . 334 . N 1 2
11 . 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C 1 1 34 ALA N 105.0 165.0 . 334 . N . 334 . CA . 334 . C . 335 . N 1 2
12 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 ILE N 105.0 165.0 . 335 . N . 335 . CA . 335 . C . 336 . N 1 2
13 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 LEU N 105.0 165.0 . 336 . N . 336 . CA . 336 . C . 337 . N 1 2
14 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 TRP N 105.0 165.0 . 348 . N . 348 . CA . 348 . C . 349 . N 1 2
15 . 1 1 48 TRP N 1 1 48 TRP CA 1 1 48 TRP C 1 1 49 TRP N 105.0 165.0 . 349 . N . 349 . CA . 349 . C . 350 . N 1 2
16 . 1 1 49 TRP N 1 1 49 TRP CA 1 1 49 TRP C 1 1 50 LYS N 105.0 165.0 . 350 . N . 350 . CA . 350 . C . 351 . N 1 2
17 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 VAL N 105.0 165.0 . 351 . N . 351 . CA . 351 . C . 352 . N 1 2
18 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 ARG N 105.0 165.0 . 352 . N . 352 . CA . 352 . C . 353 . N 1 2
19 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 THR N 105.0 165.0 . 353 . N . 353 . CA . 353 . C . 354 . N 1 2
20 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 LYS N 105.0 165.0 . 354 . N . 354 . CA . 354 . C . 355 . N 1 2
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 9 PHE C C 5.915 11.089 -1.688 1.00 . A A . 310 PHE C 1 1
1 2 1 1 9 PHE CA C 5.365 11.483 -3.060 1.00 . A A . 310 PHE CA 1 1
1 3 1 1 9 PHE CB C 5.387 10.280 -4.002 1.00 . A A . 310 PHE CB 1 1
1 4 1 1 9 PHE CD1 C 3.534 10.723 -5.561 1.00 . A A . 310 PHE CD1 1 1
1 5 1 1 9 PHE CD2 C 5.746 10.625 -6.405 1.00 . A A . 310 PHE CD2 1 1
1 6 1 1 9 PHE CE1 C 3.056 10.954 -6.818 1.00 . A A . 310 PHE CE1 1 1
1 7 1 1 9 PHE CE2 C 5.285 10.858 -7.665 1.00 . A A . 310 PHE CE2 1 1
1 8 1 1 9 PHE CG C 4.878 10.559 -5.348 1.00 . A A . 310 PHE CG 1 1
1 9 1 1 9 PHE CZ C 3.931 11.025 -7.885 1.00 . A A . 310 PHE CZ 1 1
1 10 1 1 9 PHE H H 5.668 13.490 -3.625 1.00 . A A . 310 PHE H 1 1
1 11 1 1 9 PHE HA H 4.341 11.800 -2.936 1.00 . A A . 310 PHE HA 1 1
1 12 1 1 9 PHE HB2 H 6.399 9.936 -4.119 1.00 . A A . 310 PHE HB2 1 1
1 13 1 1 9 PHE HB3 H 4.778 9.495 -3.595 1.00 . A A . 310 PHE HB3 1 1
1 14 1 1 9 PHE HD1 H 2.853 10.673 -4.724 1.00 . A A . 310 PHE HD1 1 1
1 15 1 1 9 PHE HD2 H 6.803 10.493 -6.233 1.00 . A A . 310 PHE HD2 1 1
1 16 1 1 9 PHE HE1 H 2.008 11.075 -6.963 1.00 . A A . 310 PHE HE1 1 1
1 17 1 1 9 PHE HE2 H 5.978 10.903 -8.472 1.00 . A A . 310 PHE HE2 1 1
1 18 1 1 9 PHE HZ H 3.559 11.207 -8.883 1.00 . A A . 310 PHE HZ 1 1
1 19 1 1 9 PHE N N 6.090 12.607 -3.641 1.00 . A A . 310 PHE N 1 1
1 20 1 1 9 PHE O O 5.825 11.857 -0.726 1.00 . A A . 310 PHE O 1 1
1 21 1 1 10 ALA C C 8.313 8.648 -0.518 1.00 . A A . 311 ALA C 1 1
1 22 1 1 10 ALA CA C 6.989 9.378 -0.337 1.00 . A A . 311 ALA CA 1 1
1 23 1 1 10 ALA CB C 5.978 8.451 0.319 1.00 . A A . 311 ALA CB 1 1
1 24 1 1 10 ALA H H 6.488 9.298 -2.386 1.00 . A A . 311 ALA H 1 1
1 25 1 1 10 ALA HA H 7.145 10.227 0.317 1.00 . A A . 311 ALA HA 1 1
1 26 1 1 10 ALA HB1 H 6.249 8.295 1.353 1.00 . A A . 311 ALA HB1 1 1
1 27 1 1 10 ALA HB2 H 5.971 7.500 -0.199 1.00 . A A . 311 ALA HB2 1 1
1 28 1 1 10 ALA HB3 H 4.995 8.895 0.267 1.00 . A A . 311 ALA HB3 1 1
1 29 1 1 10 ALA N N 6.460 9.876 -1.595 1.00 . A A . 311 ALA N 1 1
1 30 1 1 10 ALA O O 8.716 8.313 -1.631 1.00 . A A . 311 ALA O 1 1
1 31 1 1 11 ARG C C 10.152 6.488 1.538 1.00 . A A . 312 ARG C 1 1
1 32 1 1 11 ARG CA C 10.246 7.694 0.615 1.00 . A A . 312 ARG CA 1 1
1 33 1 1 11 ARG CB C 11.380 8.616 1.062 1.00 . A A . 312 ARG CB 1 1
1 34 1 1 11 ARG CD C 13.858 8.866 1.233 1.00 . A A . 312 ARG CD 1 1
1 35 1 1 11 ARG CG C 12.714 8.268 0.442 1.00 . A A . 312 ARG CG 1 1
1 36 1 1 11 ARG CZ C 14.157 9.693 3.531 1.00 . A A . 312 ARG CZ 1 1
1 37 1 1 11 ARG H H 8.586 8.685 1.454 1.00 . A A . 312 ARG H 1 1
1 38 1 1 11 ARG HA H 10.447 7.352 -0.388 1.00 . A A . 312 ARG HA 1 1
1 39 1 1 11 ARG HB2 H 11.135 9.629 0.787 1.00 . A A . 312 ARG HB2 1 1
1 40 1 1 11 ARG HB3 H 11.486 8.556 2.133 1.00 . A A . 312 ARG HB3 1 1
1 41 1 1 11 ARG HD2 H 14.743 8.304 1.016 1.00 . A A . 312 ARG HD2 1 1
1 42 1 1 11 ARG HD3 H 13.994 9.891 0.923 1.00 . A A . 312 ARG HD3 1 1
1 43 1 1 11 ARG HE H 13.031 8.127 3.019 1.00 . A A . 312 ARG HE 1 1
1 44 1 1 11 ARG HG2 H 12.823 7.195 0.426 1.00 . A A . 312 ARG HG2 1 1
1 45 1 1 11 ARG HG3 H 12.748 8.652 -0.564 1.00 . A A . 312 ARG HG3 1 1
1 46 1 1 11 ARG HH11 H 15.142 10.748 2.115 1.00 . A A . 312 ARG HH11 1 1
1 47 1 1 11 ARG HH12 H 15.352 11.309 3.740 1.00 . A A . 312 ARG HH12 1 1
1 48 1 1 11 ARG HH21 H 13.304 8.859 5.163 1.00 . A A . 312 ARG HH21 1 1
1 49 1 1 11 ARG HH22 H 14.309 10.236 5.472 1.00 . A A . 312 ARG HH22 1 1
1 50 1 1 11 ARG N N 8.975 8.398 0.603 1.00 . A A . 312 ARG N 1 1
1 51 1 1 11 ARG NE N 13.618 8.831 2.673 1.00 . A A . 312 ARG NE 1 1
1 52 1 1 11 ARG NH1 N 14.948 10.663 3.093 1.00 . A A . 312 ARG NH1 1 1
1 53 1 1 11 ARG NH2 N 13.902 9.587 4.828 1.00 . A A . 312 ARG NH2 1 1
1 54 1 1 11 ARG O O 9.187 6.349 2.288 1.00 . A A . 312 ARG O 1 1
1 55 1 1 12 ALA C C 12.024 4.590 3.533 1.00 . A A . 313 ALA C 1 1
1 56 1 1 12 ALA CA C 11.131 4.414 2.310 1.00 . A A . 313 ALA CA 1 1
1 57 1 1 12 ALA CB C 11.582 3.206 1.508 1.00 . A A . 313 ALA CB 1 1
1 58 1 1 12 ALA H H 11.874 5.759 0.841 1.00 . A A . 313 ALA H 1 1
1 59 1 1 12 ALA HA H 10.117 4.241 2.638 1.00 . A A . 313 ALA HA 1 1
1 60 1 1 12 ALA HB1 H 12.664 3.187 1.459 1.00 . A A . 313 ALA HB1 1 1
1 61 1 1 12 ALA HB2 H 11.177 3.267 0.510 1.00 . A A . 313 ALA HB2 1 1
1 62 1 1 12 ALA HB3 H 11.228 2.304 1.986 1.00 . A A . 313 ALA HB3 1 1
1 63 1 1 12 ALA N N 11.139 5.610 1.474 1.00 . A A . 313 ALA N 1 1
1 64 1 1 12 ALA O O 13.233 4.789 3.416 1.00 . A A . 313 ALA O 1 1
1 65 1 1 13 LEU C C 12.903 3.398 6.292 1.00 . A A . 314 LEU C 1 1
1 66 1 1 13 LEU CA C 12.119 4.664 5.972 1.00 . A A . 314 LEU CA 1 1
1 67 1 1 13 LEU CB C 11.134 4.965 7.107 1.00 . A A . 314 LEU CB 1 1
1 68 1 1 13 LEU CD1 C 12.617 6.787 8.003 1.00 . A A . 314 LEU CD1 1 1
1 69 1 1 13 LEU CD2 C 10.581 7.366 6.668 1.00 . A A . 314 LEU CD2 1 1
1 70 1 1 13 LEU CG C 11.188 6.390 7.663 1.00 . A A . 314 LEU CG 1 1
1 71 1 1 13 LEU H H 10.439 4.352 4.731 1.00 . A A . 314 LEU H 1 1
1 72 1 1 13 LEU HA H 12.806 5.491 5.872 1.00 . A A . 314 LEU HA 1 1
1 73 1 1 13 LEU HB2 H 10.131 4.782 6.743 1.00 . A A . 314 LEU HB2 1 1
1 74 1 1 13 LEU HB3 H 11.333 4.280 7.918 1.00 . A A . 314 LEU HB3 1 1
1 75 1 1 13 LEU HD11 H 12.669 7.098 9.035 1.00 . A A . 314 LEU HD11 1 1
1 76 1 1 13 LEU HD12 H 12.925 7.603 7.366 1.00 . A A . 314 LEU HD12 1 1
1 77 1 1 13 LEU HD13 H 13.272 5.943 7.847 1.00 . A A . 314 LEU HD13 1 1
1 78 1 1 13 LEU HD21 H 10.305 6.835 5.769 1.00 . A A . 314 LEU HD21 1 1
1 79 1 1 13 LEU HD22 H 11.304 8.131 6.427 1.00 . A A . 314 LEU HD22 1 1
1 80 1 1 13 LEU HD23 H 9.703 7.823 7.100 1.00 . A A . 314 LEU HD23 1 1
1 81 1 1 13 LEU HG H 10.606 6.436 8.572 1.00 . A A . 314 LEU HG 1 1
1 82 1 1 13 LEU N N 11.405 4.514 4.711 1.00 . A A . 314 LEU N 1 1
1 83 1 1 13 LEU O O 14.133 3.382 6.235 1.00 . A A . 314 LEU O 1 1
1 84 1 1 14 TYR C C 12.411 0.011 5.903 1.00 . A A . 315 TYR C 1 1
1 85 1 1 14 TYR CA C 12.786 1.058 6.945 1.00 . A A . 315 TYR CA 1 1
1 86 1 1 14 TYR CB C 12.344 0.589 8.334 1.00 . A A . 315 TYR CB 1 1
1 87 1 1 14 TYR CD1 C 11.578 2.591 9.669 1.00 . A A . 315 TYR CD1 1 1
1 88 1 1 14 TYR CD2 C 13.689 1.623 10.203 1.00 . A A . 315 TYR CD2 1 1
1 89 1 1 14 TYR CE1 C 11.754 3.535 10.664 1.00 . A A . 315 TYR CE1 1 1
1 90 1 1 14 TYR CE2 C 13.873 2.562 11.200 1.00 . A A . 315 TYR CE2 1 1
1 91 1 1 14 TYR CG C 12.542 1.621 9.421 1.00 . A A . 315 TYR CG 1 1
1 92 1 1 14 TYR CZ C 12.902 3.516 11.426 1.00 . A A . 315 TYR CZ 1 1
1 93 1 1 14 TYR H H 11.198 2.419 6.643 1.00 . A A . 315 TYR H 1 1
1 94 1 1 14 TYR HA H 13.858 1.192 6.941 1.00 . A A . 315 TYR HA 1 1
1 95 1 1 14 TYR HB2 H 11.295 0.339 8.303 1.00 . A A . 315 TYR HB2 1 1
1 96 1 1 14 TYR HB3 H 12.910 -0.290 8.605 1.00 . A A . 315 TYR HB3 1 1
1 97 1 1 14 TYR HD1 H 10.679 2.602 9.071 1.00 . A A . 315 TYR HD1 1 1
1 98 1 1 14 TYR HD2 H 14.448 0.876 10.023 1.00 . A A . 315 TYR HD2 1 1
1 99 1 1 14 TYR HE1 H 10.993 4.280 10.839 1.00 . A A . 315 TYR HE1 1 1
1 100 1 1 14 TYR HE2 H 14.772 2.547 11.797 1.00 . A A . 315 TYR HE2 1 1
1 101 1 1 14 TYR HH H 14.014 4.524 12.629 1.00 . A A . 315 TYR HH 1 1
1 102 1 1 14 TYR N N 12.174 2.338 6.622 1.00 . A A . 315 TYR N 1 1
1 103 1 1 14 TYR O O 11.378 0.126 5.242 1.00 . A A . 315 TYR O 1 1
1 104 1 1 14 TYR OH O 13.081 4.453 12.420 1.00 . A A . 315 TYR OH 1 1
1 105 1 1 15 ASP C C 11.620 -2.685 5.022 1.00 . A A . 316 ASP C 1 1
1 106 1 1 15 ASP CA C 13.004 -2.078 4.804 1.00 . A A . 316 ASP CA 1 1
1 107 1 1 15 ASP CB C 14.078 -3.161 4.939 1.00 . A A . 316 ASP CB 1 1
1 108 1 1 15 ASP CG C 13.853 -4.329 3.999 1.00 . A A . 316 ASP CG 1 1
1 109 1 1 15 ASP H H 14.056 -1.042 6.322 1.00 . A A . 316 ASP H 1 1
1 110 1 1 15 ASP HA H 13.049 -1.655 3.812 1.00 . A A . 316 ASP HA 1 1
1 111 1 1 15 ASP HB2 H 15.043 -2.730 4.721 1.00 . A A . 316 ASP HB2 1 1
1 112 1 1 15 ASP HB3 H 14.077 -3.533 5.953 1.00 . A A . 316 ASP HB3 1 1
1 113 1 1 15 ASP N N 13.251 -1.007 5.764 1.00 . A A . 316 ASP N 1 1
1 114 1 1 15 ASP O O 11.406 -3.419 5.986 1.00 . A A . 316 ASP O 1 1
1 115 1 1 15 ASP OD1 O 13.015 -5.197 4.321 1.00 . A A . 316 ASP OD1 1 1
1 116 1 1 15 ASP OD2 O 14.518 -4.377 2.943 1.00 . A A . 316 ASP OD2 1 1
1 117 1 1 16 PHE C C 9.198 -4.240 3.552 1.00 . A A . 317 PHE C 1 1
1 118 1 1 16 PHE CA C 9.332 -2.887 4.251 1.00 . A A . 317 PHE CA 1 1
1 119 1 1 16 PHE CB C 8.310 -1.882 3.708 1.00 . A A . 317 PHE CB 1 1
1 120 1 1 16 PHE CD1 C 6.291 -2.329 5.137 1.00 . A A . 317 PHE CD1 1 1
1 121 1 1 16 PHE CD2 C 6.133 -2.700 2.787 1.00 . A A . 317 PHE CD2 1 1
1 122 1 1 16 PHE CE1 C 4.979 -2.730 5.291 1.00 . A A . 317 PHE CE1 1 1
1 123 1 1 16 PHE CE2 C 4.820 -3.104 2.936 1.00 . A A . 317 PHE CE2 1 1
1 124 1 1 16 PHE CG C 6.882 -2.310 3.883 1.00 . A A . 317 PHE CG 1 1
1 125 1 1 16 PHE CZ C 4.243 -3.119 4.190 1.00 . A A . 317 PHE CZ 1 1
1 126 1 1 16 PHE H H 10.898 -1.780 3.389 1.00 . A A . 317 PHE H 1 1
1 127 1 1 16 PHE HA H 9.158 -3.022 5.293 1.00 . A A . 317 PHE HA 1 1
1 128 1 1 16 PHE HB2 H 8.437 -0.940 4.220 1.00 . A A . 317 PHE HB2 1 1
1 129 1 1 16 PHE HB3 H 8.488 -1.737 2.653 1.00 . A A . 317 PHE HB3 1 1
1 130 1 1 16 PHE HD1 H 6.862 -2.021 6.001 1.00 . A A . 317 PHE HD1 1 1
1 131 1 1 16 PHE HD2 H 6.585 -2.688 1.805 1.00 . A A . 317 PHE HD2 1 1
1 132 1 1 16 PHE HE1 H 4.530 -2.741 6.273 1.00 . A A . 317 PHE HE1 1 1
1 133 1 1 16 PHE HE2 H 4.245 -3.405 2.072 1.00 . A A . 317 PHE HE2 1 1
1 134 1 1 16 PHE HZ H 3.216 -3.433 4.310 1.00 . A A . 317 PHE HZ 1 1
1 135 1 1 16 PHE N N 10.681 -2.371 4.131 1.00 . A A . 317 PHE N 1 1
1 136 1 1 16 PHE O O 10.065 -4.632 2.770 1.00 . A A . 317 PHE O 1 1
1 137 1 1 17 VAL C C 6.365 -6.541 3.171 1.00 . A A . 318 VAL C 1 1
1 138 1 1 17 VAL CA C 7.865 -6.269 3.254 1.00 . A A . 318 VAL CA 1 1
1 139 1 1 17 VAL CB C 8.526 -7.405 4.074 1.00 . A A . 318 VAL CB 1 1
1 140 1 1 17 VAL CG1 C 9.114 -8.462 3.152 1.00 . A A . 318 VAL CG1 1 1
1 141 1 1 17 VAL CG2 C 9.596 -6.861 5.004 1.00 . A A . 318 VAL CG2 1 1
1 142 1 1 17 VAL H H 7.451 -4.594 4.473 1.00 . A A . 318 VAL H 1 1
1 143 1 1 17 VAL HA H 8.285 -6.275 2.261 1.00 . A A . 318 VAL HA 1 1
1 144 1 1 17 VAL HB H 7.762 -7.873 4.677 1.00 . A A . 318 VAL HB 1 1
1 145 1 1 17 VAL HG11 H 10.093 -8.747 3.509 1.00 . A A . 318 VAL HG11 1 1
1 146 1 1 17 VAL HG12 H 9.197 -8.064 2.152 1.00 . A A . 318 VAL HG12 1 1
1 147 1 1 17 VAL HG13 H 8.470 -9.328 3.142 1.00 . A A . 318 VAL HG13 1 1
1 148 1 1 17 VAL HG21 H 10.194 -6.133 4.474 1.00 . A A . 318 VAL HG21 1 1
1 149 1 1 17 VAL HG22 H 10.227 -7.670 5.340 1.00 . A A . 318 VAL HG22 1 1
1 150 1 1 17 VAL HG23 H 9.129 -6.390 5.856 1.00 . A A . 318 VAL HG23 1 1
1 151 1 1 17 VAL N N 8.109 -4.957 3.844 1.00 . A A . 318 VAL N 1 1
1 152 1 1 17 VAL O O 5.611 -6.134 4.054 1.00 . A A . 318 VAL O 1 1
1 153 1 1 18 PRO C C 3.820 -8.025 3.215 1.00 . A A . 319 PRO C 1 1
1 154 1 1 18 PRO CA C 4.491 -7.552 1.931 1.00 . A A . 319 PRO CA 1 1
1 155 1 1 18 PRO CB C 4.519 -8.680 0.903 1.00 . A A . 319 PRO CB 1 1
1 156 1 1 18 PRO CD C 6.732 -7.759 1.003 1.00 . A A . 319 PRO CD 1 1
1 157 1 1 18 PRO CG C 5.728 -8.404 0.081 1.00 . A A . 319 PRO CG 1 1
1 158 1 1 18 PRO HA H 3.944 -6.715 1.529 1.00 . A A . 319 PRO HA 1 1
1 159 1 1 18 PRO HB2 H 4.593 -9.631 1.411 1.00 . A A . 319 PRO HB2 1 1
1 160 1 1 18 PRO HB3 H 3.622 -8.651 0.306 1.00 . A A . 319 PRO HB3 1 1
1 161 1 1 18 PRO HD2 H 7.437 -8.493 1.364 1.00 . A A . 319 PRO HD2 1 1
1 162 1 1 18 PRO HD3 H 7.249 -6.956 0.495 1.00 . A A . 319 PRO HD3 1 1
1 163 1 1 18 PRO HG2 H 6.118 -9.330 -0.310 1.00 . A A . 319 PRO HG2 1 1
1 164 1 1 18 PRO HG3 H 5.476 -7.733 -0.727 1.00 . A A . 319 PRO HG3 1 1
1 165 1 1 18 PRO N N 5.908 -7.234 2.111 1.00 . A A . 319 PRO N 1 1
1 166 1 1 18 PRO O O 4.038 -9.152 3.659 1.00 . A A . 319 PRO O 1 1
1 167 1 1 19 GLU C C 1.583 -8.837 4.858 1.00 . A A . 320 GLU C 1 1
1 168 1 1 19 GLU CA C 2.281 -7.495 5.028 1.00 . A A . 320 GLU CA 1 1
1 169 1 1 19 GLU CB C 1.259 -6.407 5.377 1.00 . A A . 320 GLU CB 1 1
1 170 1 1 19 GLU CD C -0.645 -5.776 6.917 1.00 . A A . 320 GLU CD 1 1
1 171 1 1 19 GLU CG C 0.100 -6.903 6.230 1.00 . A A . 320 GLU CG 1 1
1 172 1 1 19 GLU H H 2.856 -6.276 3.396 1.00 . A A . 320 GLU H 1 1
1 173 1 1 19 GLU HA H 3.005 -7.574 5.826 1.00 . A A . 320 GLU HA 1 1
1 174 1 1 19 GLU HB2 H 1.762 -5.619 5.916 1.00 . A A . 320 GLU HB2 1 1
1 175 1 1 19 GLU HB3 H 0.855 -6.004 4.460 1.00 . A A . 320 GLU HB3 1 1
1 176 1 1 19 GLU HG2 H -0.593 -7.438 5.597 1.00 . A A . 320 GLU HG2 1 1
1 177 1 1 19 GLU HG3 H 0.486 -7.573 6.985 1.00 . A A . 320 GLU HG3 1 1
1 178 1 1 19 GLU N N 2.994 -7.157 3.802 1.00 . A A . 320 GLU N 1 1
1 179 1 1 19 GLU O O 1.550 -9.657 5.776 1.00 . A A . 320 GLU O 1 1
1 180 1 1 19 GLU OE1 O -1.513 -5.155 6.267 1.00 . A A . 320 GLU OE1 1 1
1 181 1 1 19 GLU OE2 O -0.363 -5.516 8.106 1.00 . A A . 320 GLU OE2 1 1
1 182 1 1 20 ASN C C 0.814 -10.788 1.977 1.00 . A A . 321 ASN C 1 1
1 183 1 1 20 ASN CA C 0.366 -10.297 3.347 1.00 . A A . 321 ASN CA 1 1
1 184 1 1 20 ASN CB C -1.152 -10.098 3.367 1.00 . A A . 321 ASN CB 1 1
1 185 1 1 20 ASN CG C -1.824 -10.906 4.460 1.00 . A A . 321 ASN CG 1 1
1 186 1 1 20 ASN H H 1.120 -8.362 2.967 1.00 . A A . 321 ASN H 1 1
1 187 1 1 20 ASN HA H 0.641 -11.029 4.092 1.00 . A A . 321 ASN HA 1 1
1 188 1 1 20 ASN HB2 H -1.371 -9.053 3.531 1.00 . A A . 321 ASN HB2 1 1
1 189 1 1 20 ASN HB3 H -1.561 -10.403 2.416 1.00 . A A . 321 ASN HB3 1 1
1 190 1 1 20 ASN HD21 H -1.748 -12.539 3.327 1.00 . A A . 321 ASN HD21 1 1
1 191 1 1 20 ASN HD22 H -2.466 -12.737 4.893 1.00 . A A . 321 ASN HD22 1 1
1 192 1 1 20 ASN N N 1.046 -9.054 3.664 1.00 . A A . 321 ASN N 1 1
1 193 1 1 20 ASN ND2 N -2.035 -12.190 4.201 1.00 . A A . 321 ASN ND2 1 1
1 194 1 1 20 ASN O O 1.022 -9.983 1.069 1.00 . A A . 321 ASN O 1 1
1 195 1 1 20 ASN OD1 O -2.148 -10.381 5.526 1.00 . A A . 321 ASN OD1 1 1
1 196 1 1 21 PRO C C 0.271 -12.667 -0.494 1.00 . A A . 322 PRO C 1 1
1 197 1 1 21 PRO CA C 1.403 -12.677 0.524 1.00 . A A . 322 PRO CA 1 1
1 198 1 1 21 PRO CB C 1.794 -14.109 0.888 1.00 . A A . 322 PRO CB 1 1
1 199 1 1 21 PRO CD C 0.762 -13.149 2.829 1.00 . A A . 322 PRO CD 1 1
1 200 1 1 21 PRO CG C 0.952 -14.439 2.073 1.00 . A A . 322 PRO CG 1 1
1 201 1 1 21 PRO HA H 2.255 -12.150 0.118 1.00 . A A . 322 PRO HA 1 1
1 202 1 1 21 PRO HB2 H 1.584 -14.766 0.057 1.00 . A A . 322 PRO HB2 1 1
1 203 1 1 21 PRO HB3 H 2.846 -14.148 1.130 1.00 . A A . 322 PRO HB3 1 1
1 204 1 1 21 PRO HD2 H -0.239 -13.092 3.231 1.00 . A A . 322 PRO HD2 1 1
1 205 1 1 21 PRO HD3 H 1.493 -13.066 3.619 1.00 . A A . 322 PRO HD3 1 1
1 206 1 1 21 PRO HG2 H -0.003 -14.825 1.748 1.00 . A A . 322 PRO HG2 1 1
1 207 1 1 21 PRO HG3 H 1.458 -15.164 2.693 1.00 . A A . 322 PRO HG3 1 1
1 208 1 1 21 PRO N N 0.977 -12.110 1.802 1.00 . A A . 322 PRO N 1 1
1 209 1 1 21 PRO O O 0.080 -13.626 -1.243 1.00 . A A . 322 PRO O 1 1
1 210 1 1 22 GLU C C -1.531 -10.078 -2.136 1.00 . A A . 323 GLU C 1 1
1 211 1 1 22 GLU CA C -1.602 -11.420 -1.419 1.00 . A A . 323 GLU CA 1 1
1 212 1 1 22 GLU CB C -2.924 -11.544 -0.652 1.00 . A A . 323 GLU CB 1 1
1 213 1 1 22 GLU CD C -4.948 -11.951 -2.114 1.00 . A A . 323 GLU CD 1 1
1 214 1 1 22 GLU CG C -4.115 -10.925 -1.370 1.00 . A A . 323 GLU CG 1 1
1 215 1 1 22 GLU H H -0.276 -10.846 0.117 1.00 . A A . 323 GLU H 1 1
1 216 1 1 22 GLU HA H -1.544 -12.212 -2.152 1.00 . A A . 323 GLU HA 1 1
1 217 1 1 22 GLU HB2 H -3.135 -12.591 -0.490 1.00 . A A . 323 GLU HB2 1 1
1 218 1 1 22 GLU HB3 H -2.816 -11.055 0.305 1.00 . A A . 323 GLU HB3 1 1
1 219 1 1 22 GLU HG2 H -4.743 -10.436 -0.640 1.00 . A A . 323 GLU HG2 1 1
1 220 1 1 22 GLU HG3 H -3.751 -10.195 -2.078 1.00 . A A . 323 GLU HG3 1 1
1 221 1 1 22 GLU N N -0.482 -11.572 -0.507 1.00 . A A . 323 GLU N 1 1
1 222 1 1 22 GLU O O -1.758 -10.002 -3.345 1.00 . A A . 323 GLU O 1 1
1 223 1 1 22 GLU OE1 O -4.361 -12.780 -2.842 1.00 . A A . 323 GLU OE1 1 1
1 224 1 1 22 GLU OE2 O -6.188 -11.926 -1.968 1.00 . A A . 323 GLU OE2 1 1
1 225 1 1 23 MET C C -0.423 -6.682 -1.086 1.00 . A A . 324 MET C 1 1
1 226 1 1 23 MET CA C -1.140 -7.689 -1.985 1.00 . A A . 324 MET CA 1 1
1 227 1 1 23 MET CB C -2.549 -7.178 -2.262 1.00 . A A . 324 MET CB 1 1
1 228 1 1 23 MET CE C -3.462 -4.880 -5.535 1.00 . A A . 324 MET CE 1 1
1 229 1 1 23 MET CG C -2.590 -5.926 -3.122 1.00 . A A . 324 MET CG 1 1
1 230 1 1 23 MET H H -1.058 -9.132 -0.433 1.00 . A A . 324 MET H 1 1
1 231 1 1 23 MET HA H -0.608 -7.771 -2.919 1.00 . A A . 324 MET HA 1 1
1 232 1 1 23 MET HB2 H -3.111 -7.954 -2.761 1.00 . A A . 324 MET HB2 1 1
1 233 1 1 23 MET HB3 H -3.018 -6.955 -1.313 1.00 . A A . 324 MET HB3 1 1
1 234 1 1 23 MET HE1 H -3.963 -3.924 -5.555 1.00 . A A . 324 MET HE1 1 1
1 235 1 1 23 MET HE2 H -3.660 -5.409 -6.456 1.00 . A A . 324 MET HE2 1 1
1 236 1 1 23 MET HE3 H -2.398 -4.728 -5.430 1.00 . A A . 324 MET HE3 1 1
1 237 1 1 23 MET HG2 H -2.571 -5.061 -2.476 1.00 . A A . 324 MET HG2 1 1
1 238 1 1 23 MET HG3 H -1.719 -5.916 -3.761 1.00 . A A . 324 MET HG3 1 1
1 239 1 1 23 MET N N -1.223 -9.018 -1.391 1.00 . A A . 324 MET N 1 1
1 240 1 1 23 MET O O -1.015 -6.138 -0.155 1.00 . A A . 324 MET O 1 1
1 241 1 1 23 MET SD S -4.067 -5.844 -4.153 1.00 . A A . 324 MET SD 1 1
1 242 1 1 24 GLU C C 2.904 -5.079 -1.415 1.00 . A A . 325 GLU C 1 1
1 243 1 1 24 GLU CA C 1.621 -5.416 -0.668 1.00 . A A . 325 GLU CA 1 1
1 244 1 1 24 GLU CB C 1.924 -5.869 0.758 1.00 . A A . 325 GLU CB 1 1
1 245 1 1 24 GLU CD C 0.590 -4.334 2.258 1.00 . A A . 325 GLU CD 1 1
1 246 1 1 24 GLU CG C 1.965 -4.719 1.750 1.00 . A A . 325 GLU CG 1 1
1 247 1 1 24 GLU H H 1.240 -6.847 -2.182 1.00 . A A . 325 GLU H 1 1
1 248 1 1 24 GLU HA H 1.024 -4.519 -0.614 1.00 . A A . 325 GLU HA 1 1
1 249 1 1 24 GLU HB2 H 1.157 -6.556 1.072 1.00 . A A . 325 GLU HB2 1 1
1 250 1 1 24 GLU HB3 H 2.885 -6.367 0.777 1.00 . A A . 325 GLU HB3 1 1
1 251 1 1 24 GLU HG2 H 2.573 -5.008 2.591 1.00 . A A . 325 GLU HG2 1 1
1 252 1 1 24 GLU HG3 H 2.408 -3.860 1.268 1.00 . A A . 325 GLU HG3 1 1
1 253 1 1 24 GLU N N 0.836 -6.402 -1.408 1.00 . A A . 325 GLU N 1 1
1 254 1 1 24 GLU O O 3.272 -5.761 -2.373 1.00 . A A . 325 GLU O 1 1
1 255 1 1 24 GLU OE1 O -0.340 -4.227 1.432 1.00 . A A . 325 GLU OE1 1 1
1 256 1 1 24 GLU OE2 O 0.443 -4.141 3.482 1.00 . A A . 325 GLU OE2 1 1
1 257 1 1 25 VAL C C 6.031 -3.964 -0.813 1.00 . A A . 326 VAL C 1 1
1 258 1 1 25 VAL CA C 4.801 -3.576 -1.626 1.00 . A A . 326 VAL CA 1 1
1 259 1 1 25 VAL CB C 4.796 -2.054 -1.823 1.00 . A A . 326 VAL CB 1 1
1 260 1 1 25 VAL CG1 C 3.750 -1.654 -2.850 1.00 . A A . 326 VAL CG1 1 1
1 261 1 1 25 VAL CG2 C 4.549 -1.344 -0.500 1.00 . A A . 326 VAL CG2 1 1
1 262 1 1 25 VAL H H 3.218 -3.508 -0.225 1.00 . A A . 326 VAL H 1 1
1 263 1 1 25 VAL HA H 4.863 -4.038 -2.597 1.00 . A A . 326 VAL HA 1 1
1 264 1 1 25 VAL HB H 5.764 -1.759 -2.194 1.00 . A A . 326 VAL HB 1 1
1 265 1 1 25 VAL HG11 H 2.949 -2.379 -2.848 1.00 . A A . 326 VAL HG11 1 1
1 266 1 1 25 VAL HG12 H 4.203 -1.619 -3.829 1.00 . A A . 326 VAL HG12 1 1
1 267 1 1 25 VAL HG13 H 3.354 -0.680 -2.601 1.00 . A A . 326 VAL HG13 1 1
1 268 1 1 25 VAL HG21 H 3.490 -1.350 -0.279 1.00 . A A . 326 VAL HG21 1 1
1 269 1 1 25 VAL HG22 H 4.898 -0.324 -0.567 1.00 . A A . 326 VAL HG22 1 1
1 270 1 1 25 VAL HG23 H 5.084 -1.855 0.288 1.00 . A A . 326 VAL HG23 1 1
1 271 1 1 25 VAL N N 3.570 -4.017 -0.985 1.00 . A A . 326 VAL N 1 1
1 272 1 1 25 VAL O O 5.926 -4.328 0.358 1.00 . A A . 326 VAL O 1 1
1 273 1 1 26 ALA C C 9.368 -2.998 -0.734 1.00 . A A . 327 ALA C 1 1
1 274 1 1 26 ALA CA C 8.456 -4.220 -0.794 1.00 . A A . 327 ALA CA 1 1
1 275 1 1 26 ALA CB C 9.144 -5.361 -1.525 1.00 . A A . 327 ALA CB 1 1
1 276 1 1 26 ALA H H 7.210 -3.586 -2.380 1.00 . A A . 327 ALA H 1 1
1 277 1 1 26 ALA HA H 8.235 -4.545 0.214 1.00 . A A . 327 ALA HA 1 1
1 278 1 1 26 ALA HB1 H 9.235 -6.210 -0.863 1.00 . A A . 327 ALA HB1 1 1
1 279 1 1 26 ALA HB2 H 10.126 -5.045 -1.843 1.00 . A A . 327 ALA HB2 1 1
1 280 1 1 26 ALA HB3 H 8.558 -5.640 -2.388 1.00 . A A . 327 ALA HB3 1 1
1 281 1 1 26 ALA N N 7.197 -3.883 -1.447 1.00 . A A . 327 ALA N 1 1
1 282 1 1 26 ALA O O 9.438 -2.222 -1.688 1.00 . A A . 327 ALA O 1 1
1 283 1 1 27 LEU C C 12.280 -2.083 1.169 1.00 . A A . 328 LEU C 1 1
1 284 1 1 27 LEU CA C 10.949 -1.679 0.561 1.00 . A A . 328 LEU CA 1 1
1 285 1 1 27 LEU CB C 10.309 -0.639 1.470 1.00 . A A . 328 LEU CB 1 1
1 286 1 1 27 LEU CD1 C 8.833 1.355 1.764 1.00 . A A . 328 LEU CD1 1 1
1 287 1 1 27 LEU CD2 C 9.615 0.724 -0.529 1.00 . A A . 328 LEU CD2 1 1
1 288 1 1 27 LEU CG C 9.202 0.205 0.842 1.00 . A A . 328 LEU CG 1 1
1 289 1 1 27 LEU H H 9.956 -3.466 1.121 1.00 . A A . 328 LEU H 1 1
1 290 1 1 27 LEU HA H 11.120 -1.239 -0.408 1.00 . A A . 328 LEU HA 1 1
1 291 1 1 27 LEU HB2 H 9.894 -1.153 2.314 1.00 . A A . 328 LEU HB2 1 1
1 292 1 1 27 LEU HB3 H 11.081 0.019 1.830 1.00 . A A . 328 LEU HB3 1 1
1 293 1 1 27 LEU HD11 H 9.142 2.288 1.316 1.00 . A A . 328 LEU HD11 1 1
1 294 1 1 27 LEU HD12 H 9.331 1.229 2.714 1.00 . A A . 328 LEU HD12 1 1
1 295 1 1 27 LEU HD13 H 7.764 1.365 1.916 1.00 . A A . 328 LEU HD13 1 1
1 296 1 1 27 LEU HD21 H 10.682 0.619 -0.652 1.00 . A A . 328 LEU HD21 1 1
1 297 1 1 27 LEU HD22 H 9.339 1.768 -0.615 1.00 . A A . 328 LEU HD22 1 1
1 298 1 1 27 LEU HD23 H 9.102 0.156 -1.296 1.00 . A A . 328 LEU HD23 1 1
1 299 1 1 27 LEU HG H 8.326 -0.412 0.714 1.00 . A A . 328 LEU HG 1 1
1 300 1 1 27 LEU N N 10.057 -2.821 0.391 1.00 . A A . 328 LEU N 1 1
1 301 1 1 27 LEU O O 12.329 -2.892 2.093 1.00 . A A . 328 LEU O 1 1
1 302 1 1 28 LYS C C 15.248 -0.438 1.772 1.00 . A A . 329 LYS C 1 1
1 303 1 1 28 LYS CA C 14.690 -1.724 1.171 1.00 . A A . 329 LYS CA 1 1
1 304 1 1 28 LYS CB C 15.602 -2.219 0.047 1.00 . A A . 329 LYS CB 1 1
1 305 1 1 28 LYS CD C 16.577 -1.004 -1.925 1.00 . A A . 329 LYS CD 1 1
1 306 1 1 28 LYS CE C 16.869 -1.651 -3.268 1.00 . A A . 329 LYS CE 1 1
1 307 1 1 28 LYS CG C 15.315 -1.574 -1.299 1.00 . A A . 329 LYS CG 1 1
1 308 1 1 28 LYS H H 13.225 -0.818 -0.048 1.00 . A A . 329 LYS H 1 1
1 309 1 1 28 LYS HA H 14.627 -2.477 1.942 1.00 . A A . 329 LYS HA 1 1
1 310 1 1 28 LYS HB2 H 16.628 -2.008 0.312 1.00 . A A . 329 LYS HB2 1 1
1 311 1 1 28 LYS HB3 H 15.478 -3.287 -0.056 1.00 . A A . 329 LYS HB3 1 1
1 312 1 1 28 LYS HD2 H 16.448 0.059 -2.069 1.00 . A A . 329 LYS HD2 1 1
1 313 1 1 28 LYS HD3 H 17.409 -1.182 -1.260 1.00 . A A . 329 LYS HD3 1 1
1 314 1 1 28 LYS HE2 H 16.070 -1.404 -3.953 1.00 . A A . 329 LYS HE2 1 1
1 315 1 1 28 LYS HE3 H 17.801 -1.257 -3.647 1.00 . A A . 329 LYS HE3 1 1
1 316 1 1 28 LYS HG2 H 14.901 -2.318 -1.963 1.00 . A A . 329 LYS HG2 1 1
1 317 1 1 28 LYS HG3 H 14.601 -0.775 -1.159 1.00 . A A . 329 LYS HG3 1 1
1 318 1 1 28 LYS HZ1 H 17.623 -3.498 -3.886 1.00 . A A . 329 LYS HZ1 1 1
1 319 1 1 28 LYS HZ2 H 16.041 -3.569 -3.294 1.00 . A A . 329 LYS HZ2 1 1
1 320 1 1 28 LYS HZ3 H 17.338 -3.396 -2.222 1.00 . A A . 329 LYS HZ3 1 1
1 321 1 1 28 LYS N N 13.348 -1.475 0.667 1.00 . A A . 329 LYS N 1 1
1 322 1 1 28 LYS NZ N 16.975 -3.132 -3.160 1.00 . A A . 329 LYS NZ 1 1
1 323 1 1 28 LYS O O 15.612 0.479 1.037 1.00 . A A . 329 LYS O 1 1
1 324 1 1 29 LYS C C 16.456 1.808 2.950 1.00 . A A . 330 LYS C 1 1
1 325 1 1 29 LYS CA C 15.767 0.791 3.852 1.00 . A A . 330 LYS CA 1 1
1 326 1 1 29 LYS CB C 16.721 0.364 4.965 1.00 . A A . 330 LYS CB 1 1
1 327 1 1 29 LYS CD C 16.799 0.488 7.470 1.00 . A A . 330 LYS CD 1 1
1 328 1 1 29 LYS CE C 16.747 1.403 8.682 1.00 . A A . 330 LYS CE 1 1
1 329 1 1 29 LYS CG C 16.676 1.273 6.175 1.00 . A A . 330 LYS CG 1 1
1 330 1 1 29 LYS H H 14.956 -1.153 3.619 1.00 . A A . 330 LYS H 1 1
1 331 1 1 29 LYS HA H 14.907 1.264 4.302 1.00 . A A . 330 LYS HA 1 1
1 332 1 1 29 LYS HB2 H 16.467 -0.631 5.284 1.00 . A A . 330 LYS HB2 1 1
1 333 1 1 29 LYS HB3 H 17.729 0.366 4.580 1.00 . A A . 330 LYS HB3 1 1
1 334 1 1 29 LYS HD2 H 15.985 -0.219 7.530 1.00 . A A . 330 LYS HD2 1 1
1 335 1 1 29 LYS HD3 H 17.740 -0.042 7.469 1.00 . A A . 330 LYS HD3 1 1
1 336 1 1 29 LYS HE2 H 16.331 2.353 8.383 1.00 . A A . 330 LYS HE2 1 1
1 337 1 1 29 LYS HE3 H 16.111 0.952 9.430 1.00 . A A . 330 LYS HE3 1 1
1 338 1 1 29 LYS HG2 H 17.495 1.966 6.110 1.00 . A A . 330 LYS HG2 1 1
1 339 1 1 29 LYS HG3 H 15.737 1.814 6.175 1.00 . A A . 330 LYS HG3 1 1
1 340 1 1 29 LYS HZ1 H 18.811 1.669 8.510 1.00 . A A . 330 LYS HZ1 1 1
1 341 1 1 29 LYS HZ2 H 18.342 0.853 9.915 1.00 . A A . 330 LYS HZ2 1 1
1 342 1 1 29 LYS HZ3 H 18.115 2.525 9.793 1.00 . A A . 330 LYS HZ3 1 1
1 343 1 1 29 LYS N N 15.283 -0.382 3.110 1.00 . A A . 330 LYS N 1 1
1 344 1 1 29 LYS NZ N 18.098 1.628 9.266 1.00 . A A . 330 LYS NZ 1 1
1 345 1 1 29 LYS O O 17.581 1.595 2.498 1.00 . A A . 330 LYS O 1 1
1 346 1 1 30 GLY C C 15.577 4.039 0.511 1.00 . A A . 331 GLY C 1 1
1 347 1 1 30 GLY CA C 16.311 3.950 1.835 1.00 . A A . 331 GLY CA 1 1
1 348 1 1 30 GLY H H 14.870 3.022 3.074 1.00 . A A . 331 GLY H 1 1
1 349 1 1 30 GLY HA2 H 16.234 4.900 2.344 1.00 . A A . 331 GLY HA2 1 1
1 350 1 1 30 GLY HA3 H 17.352 3.736 1.645 1.00 . A A . 331 GLY HA3 1 1
1 351 1 1 30 GLY N N 15.764 2.913 2.688 1.00 . A A . 331 GLY N 1 1
1 352 1 1 30 GLY O O 15.745 5.003 -0.237 1.00 . A A . 331 GLY O 1 1
1 353 1 1 31 ASP C C 13.081 4.154 -1.133 1.00 . A A . 332 ASP C 1 1
1 354 1 1 31 ASP CA C 14.014 2.948 -0.991 1.00 . A A . 332 ASP CA 1 1
1 355 1 1 31 ASP CB C 13.235 1.627 -1.017 1.00 . A A . 332 ASP CB 1 1
1 356 1 1 31 ASP CG C 12.741 1.257 -2.401 1.00 . A A . 332 ASP CG 1 1
1 357 1 1 31 ASP H H 14.692 2.292 0.838 1.00 . A A . 332 ASP H 1 1
1 358 1 1 31 ASP HA H 14.720 2.944 -1.780 1.00 . A A . 332 ASP HA 1 1
1 359 1 1 31 ASP HB2 H 13.887 0.840 -0.672 1.00 . A A . 332 ASP HB2 1 1
1 360 1 1 31 ASP HB3 H 12.386 1.695 -0.349 1.00 . A A . 332 ASP HB3 1 1
1 361 1 1 31 ASP N N 14.771 3.020 0.224 1.00 . A A . 332 ASP N 1 1
1 362 1 1 31 ASP O O 13.145 5.092 -0.341 1.00 . A A . 332 ASP O 1 1
1 363 1 1 31 ASP OD1 O 13.240 1.839 -3.387 1.00 . A A . 332 ASP OD1 1 1
1 364 1 1 31 ASP OD2 O 11.858 0.379 -2.500 1.00 . A A . 332 ASP OD2 1 1
1 365 1 1 32 LEU C C 9.919 4.671 -2.808 1.00 . A A . 333 LEU C 1 1
1 366 1 1 32 LEU CA C 11.274 5.222 -2.364 1.00 . A A . 333 LEU CA 1 1
1 367 1 1 32 LEU CB C 11.818 6.178 -3.429 1.00 . A A . 333 LEU CB 1 1
1 368 1 1 32 LEU CD1 C 13.677 7.856 -3.512 1.00 . A A . 333 LEU CD1 1 1
1 369 1 1 32 LEU CD2 C 11.315 8.622 -3.205 1.00 . A A . 333 LEU CD2 1 1
1 370 1 1 32 LEU CG C 12.323 7.522 -2.905 1.00 . A A . 333 LEU CG 1 1
1 371 1 1 32 LEU H H 12.202 3.356 -2.741 1.00 . A A . 333 LEU H 1 1
1 372 1 1 32 LEU HA H 11.157 5.756 -1.424 1.00 . A A . 333 LEU HA 1 1
1 373 1 1 32 LEU HB2 H 12.632 5.687 -3.940 1.00 . A A . 333 LEU HB2 1 1
1 374 1 1 32 LEU HB3 H 11.031 6.369 -4.144 1.00 . A A . 333 LEU HB3 1 1
1 375 1 1 32 LEU HD11 H 14.206 6.941 -3.735 1.00 . A A . 333 LEU HD11 1 1
1 376 1 1 32 LEU HD12 H 14.251 8.442 -2.811 1.00 . A A . 333 LEU HD12 1 1
1 377 1 1 32 LEU HD13 H 13.535 8.419 -4.422 1.00 . A A . 333 LEU HD13 1 1
1 378 1 1 32 LEU HD21 H 10.600 8.685 -2.398 1.00 . A A . 333 LEU HD21 1 1
1 379 1 1 32 LEU HD22 H 10.798 8.396 -4.126 1.00 . A A . 333 LEU HD22 1 1
1 380 1 1 32 LEU HD23 H 11.830 9.566 -3.302 1.00 . A A . 333 LEU HD23 1 1
1 381 1 1 32 LEU HG H 12.443 7.460 -1.834 1.00 . A A . 333 LEU HG 1 1
1 382 1 1 32 LEU N N 12.214 4.127 -2.139 1.00 . A A . 333 LEU N 1 1
1 383 1 1 32 LEU O O 9.849 3.576 -3.366 1.00 . A A . 333 LEU O 1 1
1 384 1 1 33 MET C C 6.530 6.156 -3.070 1.00 . A A . 334 MET C 1 1
1 385 1 1 33 MET CA C 7.500 4.982 -2.925 1.00 . A A . 334 MET CA 1 1
1 386 1 1 33 MET CB C 6.975 4.005 -1.880 1.00 . A A . 334 MET CB 1 1
1 387 1 1 33 MET CE C 6.074 2.446 0.365 1.00 . A A . 334 MET CE 1 1
1 388 1 1 33 MET CG C 7.534 2.613 -2.016 1.00 . A A . 334 MET CG 1 1
1 389 1 1 33 MET H H 8.961 6.285 -2.102 1.00 . A A . 334 MET H 1 1
1 390 1 1 33 MET HA H 7.559 4.469 -3.869 1.00 . A A . 334 MET HA 1 1
1 391 1 1 33 MET HB2 H 7.216 4.373 -0.896 1.00 . A A . 334 MET HB2 1 1
1 392 1 1 33 MET HB3 H 5.910 3.932 -1.976 1.00 . A A . 334 MET HB3 1 1
1 393 1 1 33 MET HE1 H 6.762 3.264 0.522 1.00 . A A . 334 MET HE1 1 1
1 394 1 1 33 MET HE2 H 5.999 1.859 1.268 1.00 . A A . 334 MET HE2 1 1
1 395 1 1 33 MET HE3 H 5.102 2.839 0.110 1.00 . A A . 334 MET HE3 1 1
1 396 1 1 33 MET HG2 H 7.439 2.307 -3.056 1.00 . A A . 334 MET HG2 1 1
1 397 1 1 33 MET HG3 H 8.578 2.628 -1.740 1.00 . A A . 334 MET HG3 1 1
1 398 1 1 33 MET N N 8.846 5.423 -2.553 1.00 . A A . 334 MET N 1 1
1 399 1 1 33 MET O O 6.685 7.189 -2.423 1.00 . A A . 334 MET O 1 1
1 400 1 1 33 MET SD S 6.673 1.412 -0.972 1.00 . A A . 334 MET SD 1 1
1 401 1 1 34 ALA C C 3.218 6.639 -3.422 1.00 . A A . 335 ALA C 1 1
1 402 1 1 34 ALA CA C 4.509 7.010 -4.140 1.00 . A A . 335 ALA CA 1 1
1 403 1 1 34 ALA CB C 4.257 7.190 -5.629 1.00 . A A . 335 ALA CB 1 1
1 404 1 1 34 ALA H H 5.443 5.127 -4.394 1.00 . A A . 335 ALA H 1 1
1 405 1 1 34 ALA HA H 4.884 7.941 -3.740 1.00 . A A . 335 ALA HA 1 1
1 406 1 1 34 ALA HB1 H 3.193 7.176 -5.818 1.00 . A A . 335 ALA HB1 1 1
1 407 1 1 34 ALA HB2 H 4.730 6.387 -6.174 1.00 . A A . 335 ALA HB2 1 1
1 408 1 1 34 ALA HB3 H 4.667 8.135 -5.953 1.00 . A A . 335 ALA HB3 1 1
1 409 1 1 34 ALA N N 5.518 5.978 -3.916 1.00 . A A . 335 ALA N 1 1
1 410 1 1 34 ALA O O 2.644 5.586 -3.680 1.00 . A A . 335 ALA O 1 1
1 411 1 1 35 ILE C C 0.351 7.925 -2.323 1.00 . A A . 336 ILE C 1 1
1 412 1 1 35 ILE CA C 1.558 7.213 -1.747 1.00 . A A . 336 ILE CA 1 1
1 413 1 1 35 ILE CB C 1.716 7.622 -0.269 1.00 . A A . 336 ILE CB 1 1
1 414 1 1 35 ILE CD1 C 2.216 9.726 1.077 1.00 . A A . 336 ILE CD1 1 1
1 415 1 1 35 ILE CG1 C 2.543 8.904 -0.152 1.00 . A A . 336 ILE CG1 1 1
1 416 1 1 35 ILE CG2 C 2.357 6.497 0.530 1.00 . A A . 336 ILE CG2 1 1
1 417 1 1 35 ILE H H 3.266 8.321 -2.337 1.00 . A A . 336 ILE H 1 1
1 418 1 1 35 ILE HA H 1.385 6.147 -1.784 1.00 . A A . 336 ILE HA 1 1
1 419 1 1 35 ILE HB H 0.731 7.800 0.138 1.00 . A A . 336 ILE HB 1 1
1 420 1 1 35 ILE HD11 H 1.506 10.497 0.817 1.00 . A A . 336 ILE HD11 1 1
1 421 1 1 35 ILE HD12 H 3.120 10.180 1.456 1.00 . A A . 336 ILE HD12 1 1
1 422 1 1 35 ILE HD13 H 1.791 9.085 1.835 1.00 . A A . 336 ILE HD13 1 1
1 423 1 1 35 ILE HG12 H 3.589 8.646 -0.108 1.00 . A A . 336 ILE HG12 1 1
1 424 1 1 35 ILE HG13 H 2.364 9.520 -1.020 1.00 . A A . 336 ILE HG13 1 1
1 425 1 1 35 ILE HG21 H 2.560 5.662 -0.124 1.00 . A A . 336 ILE HG21 1 1
1 426 1 1 35 ILE HG22 H 1.684 6.184 1.315 1.00 . A A . 336 ILE HG22 1 1
1 427 1 1 35 ILE HG23 H 3.281 6.846 0.966 1.00 . A A . 336 ILE HG23 1 1
1 428 1 1 35 ILE N N 2.767 7.498 -2.513 1.00 . A A . 336 ILE N 1 1
1 429 1 1 35 ILE O O 0.440 9.058 -2.796 1.00 . A A . 336 ILE O 1 1
1 430 1 1 36 LEU C C -3.125 7.783 -1.814 1.00 . A A . 337 LEU C 1 1
1 431 1 1 36 LEU CA C -2.012 7.745 -2.860 1.00 . A A . 337 LEU CA 1 1
1 432 1 1 36 LEU CB C -2.426 6.877 -4.049 1.00 . A A . 337 LEU CB 1 1
1 433 1 1 36 LEU CD1 C -0.939 8.273 -5.528 1.00 . A A . 337 LEU CD1 1 1
1 434 1 1 36 LEU CD2 C -0.277 5.929 -4.948 1.00 . A A . 337 LEU CD2 1 1
1 435 1 1 36 LEU CG C -1.444 6.867 -5.230 1.00 . A A . 337 LEU CG 1 1
1 436 1 1 36 LEU H H -0.765 6.311 -1.940 1.00 . A A . 337 LEU H 1 1
1 437 1 1 36 LEU HA H -1.824 8.749 -3.208 1.00 . A A . 337 LEU HA 1 1
1 438 1 1 36 LEU HB2 H -2.536 5.861 -3.697 1.00 . A A . 337 LEU HB2 1 1
1 439 1 1 36 LEU HB3 H -3.380 7.221 -4.406 1.00 . A A . 337 LEU HB3 1 1
1 440 1 1 36 LEU HD11 H -0.981 8.453 -6.592 1.00 . A A . 337 LEU HD11 1 1
1 441 1 1 36 LEU HD12 H 0.081 8.368 -5.186 1.00 . A A . 337 LEU HD12 1 1
1 442 1 1 36 LEU HD13 H -1.558 8.994 -5.015 1.00 . A A . 337 LEU HD13 1 1
1 443 1 1 36 LEU HD21 H -0.654 4.945 -4.714 1.00 . A A . 337 LEU HD21 1 1
1 444 1 1 36 LEU HD22 H 0.295 6.303 -4.111 1.00 . A A . 337 LEU HD22 1 1
1 445 1 1 36 LEU HD23 H 0.359 5.872 -5.819 1.00 . A A . 337 LEU HD23 1 1
1 446 1 1 36 LEU HG H -1.957 6.506 -6.110 1.00 . A A . 337 LEU HG 1 1
1 447 1 1 36 LEU N N -0.775 7.222 -2.309 1.00 . A A . 337 LEU N 1 1
1 448 1 1 36 LEU O O -3.668 8.845 -1.510 1.00 . A A . 337 LEU O 1 1
1 449 1 1 37 SER C C -4.056 7.104 1.064 1.00 . A A . 338 SER C 1 1
1 450 1 1 37 SER CA C -4.516 6.515 -0.264 1.00 . A A . 338 SER CA 1 1
1 451 1 1 37 SER CB C -4.932 5.054 -0.078 1.00 . A A . 338 SER CB 1 1
1 452 1 1 37 SER H H -2.998 5.805 -1.558 1.00 . A A . 338 SER H 1 1
1 453 1 1 37 SER HA H -5.367 7.079 -0.616 1.00 . A A . 338 SER HA 1 1
1 454 1 1 37 SER HB2 H -5.559 4.752 -0.903 1.00 . A A . 338 SER HB2 1 1
1 455 1 1 37 SER HB3 H -4.049 4.432 -0.051 1.00 . A A . 338 SER HB3 1 1
1 456 1 1 37 SER HG H -6.520 4.511 0.932 1.00 . A A . 338 SER HG 1 1
1 457 1 1 37 SER N N -3.465 6.617 -1.272 1.00 . A A . 338 SER N 1 1
1 458 1 1 37 SER O O -2.884 7.441 1.232 1.00 . A A . 338 SER O 1 1
1 459 1 1 37 SER OG O -5.653 4.873 1.129 1.00 . A A . 338 SER OG 1 1
1 460 1 1 38 LYS C C -5.163 6.777 4.363 1.00 . A A . 339 LYS C 1 1
1 461 1 1 38 LYS CA C -4.689 7.773 3.321 1.00 . A A . 339 LYS CA 1 1
1 462 1 1 38 LYS CB C -5.407 9.105 3.468 1.00 . A A . 339 LYS CB 1 1
1 463 1 1 38 LYS CD C -4.237 10.288 1.573 1.00 . A A . 339 LYS CD 1 1
1 464 1 1 38 LYS CE C -5.386 10.838 0.744 1.00 . A A . 339 LYS CE 1 1
1 465 1 1 38 LYS CG C -4.564 10.305 3.061 1.00 . A A . 339 LYS CG 1 1
1 466 1 1 38 LYS H H -5.915 6.933 1.815 1.00 . A A . 339 LYS H 1 1
1 467 1 1 38 LYS HA H -3.622 7.914 3.408 1.00 . A A . 339 LYS HA 1 1
1 468 1 1 38 LYS HB2 H -6.286 9.075 2.839 1.00 . A A . 339 LYS HB2 1 1
1 469 1 1 38 LYS HB3 H -5.711 9.231 4.496 1.00 . A A . 339 LYS HB3 1 1
1 470 1 1 38 LYS HD2 H -3.362 10.898 1.402 1.00 . A A . 339 LYS HD2 1 1
1 471 1 1 38 LYS HD3 H -4.034 9.270 1.266 1.00 . A A . 339 LYS HD3 1 1
1 472 1 1 38 LYS HE2 H -5.238 10.551 -0.287 1.00 . A A . 339 LYS HE2 1 1
1 473 1 1 38 LYS HE3 H -6.310 10.412 1.105 1.00 . A A . 339 LYS HE3 1 1
1 474 1 1 38 LYS HG2 H -5.110 11.208 3.287 1.00 . A A . 339 LYS HG2 1 1
1 475 1 1 38 LYS HG3 H -3.641 10.290 3.624 1.00 . A A . 339 LYS HG3 1 1
1 476 1 1 38 LYS HZ1 H -6.405 12.645 0.501 1.00 . A A . 339 LYS HZ1 1 1
1 477 1 1 38 LYS HZ2 H -4.739 12.756 0.227 1.00 . A A . 339 LYS HZ2 1 1
1 478 1 1 38 LYS HZ3 H -5.329 12.634 1.808 1.00 . A A . 339 LYS HZ3 1 1
1 479 1 1 38 LYS N N -4.987 7.225 2.005 1.00 . A A . 339 LYS N 1 1
1 480 1 1 38 LYS NZ N -5.471 12.322 0.826 1.00 . A A . 339 LYS NZ 1 1
1 481 1 1 38 LYS O O -4.761 5.614 4.319 1.00 . A A . 339 LYS O 1 1
1 482 1 1 39 LYS C C -7.236 5.125 5.344 1.00 . A A . 340 LYS C 1 1
1 483 1 1 39 LYS CA C -6.626 6.229 6.193 1.00 . A A . 340 LYS CA 1 1
1 484 1 1 39 LYS CB C -7.686 6.872 7.091 1.00 . A A . 340 LYS CB 1 1
1 485 1 1 39 LYS CD C -6.990 5.366 8.994 1.00 . A A . 340 LYS CD 1 1
1 486 1 1 39 LYS CE C -8.055 4.726 9.868 1.00 . A A . 340 LYS CE 1 1
1 487 1 1 39 LYS CG C -7.381 6.779 8.582 1.00 . A A . 340 LYS CG 1 1
1 488 1 1 39 LYS H H -6.427 8.100 5.218 1.00 . A A . 340 LYS H 1 1
1 489 1 1 39 LYS HA H -5.819 5.827 6.790 1.00 . A A . 340 LYS HA 1 1
1 490 1 1 39 LYS HB2 H -7.772 7.916 6.832 1.00 . A A . 340 LYS HB2 1 1
1 491 1 1 39 LYS HB3 H -8.634 6.388 6.910 1.00 . A A . 340 LYS HB3 1 1
1 492 1 1 39 LYS HD2 H -6.858 4.767 8.107 1.00 . A A . 340 LYS HD2 1 1
1 493 1 1 39 LYS HD3 H -6.062 5.408 9.544 1.00 . A A . 340 LYS HD3 1 1
1 494 1 1 39 LYS HE2 H -8.570 5.502 10.414 1.00 . A A . 340 LYS HE2 1 1
1 495 1 1 39 LYS HE3 H -8.758 4.206 9.234 1.00 . A A . 340 LYS HE3 1 1
1 496 1 1 39 LYS HG2 H -6.568 7.451 8.820 1.00 . A A . 340 LYS HG2 1 1
1 497 1 1 39 LYS HG3 H -8.265 7.071 9.133 1.00 . A A . 340 LYS HG3 1 1
1 498 1 1 39 LYS HZ1 H -7.675 4.061 11.811 1.00 . A A . 340 LYS HZ1 1 1
1 499 1 1 39 LYS HZ2 H -6.438 3.706 10.712 1.00 . A A . 340 LYS HZ2 1 1
1 500 1 1 39 LYS HZ3 H -7.874 2.812 10.685 1.00 . A A . 340 LYS HZ3 1 1
1 501 1 1 39 LYS N N -6.077 7.184 5.249 1.00 . A A . 340 LYS N 1 1
1 502 1 1 39 LYS NZ N -7.470 3.759 10.837 1.00 . A A . 340 LYS NZ 1 1
1 503 1 1 39 LYS O O -7.409 3.988 5.783 1.00 . A A . 340 LYS O 1 1
1 504 1 1 40 ASP C C -9.516 4.982 2.728 1.00 . A A . 341 ASP C 1 1
1 505 1 1 40 ASP CA C -8.034 4.691 3.013 1.00 . A A . 341 ASP CA 1 1
1 506 1 1 40 ASP CB C -7.806 3.194 3.261 1.00 . A A . 341 ASP CB 1 1
1 507 1 1 40 ASP CG C -7.818 2.386 1.978 1.00 . A A . 341 ASP CG 1 1
1 508 1 1 40 ASP H H -7.277 6.455 3.859 1.00 . A A . 341 ASP H 1 1
1 509 1 1 40 ASP HA H -7.470 4.978 2.124 1.00 . A A . 341 ASP HA 1 1
1 510 1 1 40 ASP HB2 H -6.848 3.056 3.741 1.00 . A A . 341 ASP HB2 1 1
1 511 1 1 40 ASP HB3 H -8.585 2.820 3.908 1.00 . A A . 341 ASP HB3 1 1
1 512 1 1 40 ASP N N -7.496 5.527 4.086 1.00 . A A . 341 ASP N 1 1
1 513 1 1 40 ASP O O -9.850 5.418 1.627 1.00 . A A . 341 ASP O 1 1
1 514 1 1 40 ASP OD1 O -8.010 2.986 0.898 1.00 . A A . 341 ASP OD1 1 1
1 515 1 1 40 ASP OD2 O -7.638 1.152 2.052 1.00 . A A . 341 ASP OD2 1 1
1 516 1 1 41 PRO C C -12.289 6.387 3.918 1.00 . A A . 342 PRO C 1 1
1 517 1 1 41 PRO CA C -11.858 4.989 3.481 1.00 . A A . 342 PRO CA 1 1
1 518 1 1 41 PRO CB C -12.513 3.922 4.358 1.00 . A A . 342 PRO CB 1 1
1 519 1 1 41 PRO CD C -10.195 4.220 5.041 1.00 . A A . 342 PRO CD 1 1
1 520 1 1 41 PRO CG C -11.526 3.626 5.448 1.00 . A A . 342 PRO CG 1 1
1 521 1 1 41 PRO HA H -12.140 4.832 2.450 1.00 . A A . 342 PRO HA 1 1
1 522 1 1 41 PRO HB2 H -13.438 4.308 4.761 1.00 . A A . 342 PRO HB2 1 1
1 523 1 1 41 PRO HB3 H -12.716 3.044 3.764 1.00 . A A . 342 PRO HB3 1 1
1 524 1 1 41 PRO HD2 H -9.917 5.015 5.717 1.00 . A A . 342 PRO HD2 1 1
1 525 1 1 41 PRO HD3 H -9.433 3.455 5.026 1.00 . A A . 342 PRO HD3 1 1
1 526 1 1 41 PRO HG2 H -11.861 4.073 6.372 1.00 . A A . 342 PRO HG2 1 1
1 527 1 1 41 PRO HG3 H -11.432 2.555 5.569 1.00 . A A . 342 PRO HG3 1 1
1 528 1 1 41 PRO N N -10.438 4.745 3.691 1.00 . A A . 342 PRO N 1 1
1 529 1 1 41 PRO O O -12.491 7.271 3.086 1.00 . A A . 342 PRO O 1 1
1 530 1 1 42 LEU C C -11.749 8.912 5.610 1.00 . A A . 343 LEU C 1 1
1 531 1 1 42 LEU CA C -12.845 7.864 5.774 1.00 . A A . 343 LEU CA 1 1
1 532 1 1 42 LEU CB C -13.197 7.718 7.255 1.00 . A A . 343 LEU CB 1 1
1 533 1 1 42 LEU CD1 C -14.585 5.639 7.442 1.00 . A A . 343 LEU CD1 1 1
1 534 1 1 42 LEU CD2 C -15.080 7.607 8.905 1.00 . A A . 343 LEU CD2 1 1
1 535 1 1 42 LEU CG C -14.592 7.157 7.536 1.00 . A A . 343 LEU CG 1 1
1 536 1 1 42 LEU H H -12.261 5.833 5.838 1.00 . A A . 343 LEU H 1 1
1 537 1 1 42 LEU HA H -13.721 8.189 5.234 1.00 . A A . 343 LEU HA 1 1
1 538 1 1 42 LEU HB2 H -12.467 7.065 7.714 1.00 . A A . 343 LEU HB2 1 1
1 539 1 1 42 LEU HB3 H -13.125 8.691 7.717 1.00 . A A . 343 LEU HB3 1 1
1 540 1 1 42 LEU HD11 H -15.091 5.332 6.539 1.00 . A A . 343 LEU HD11 1 1
1 541 1 1 42 LEU HD12 H -15.094 5.223 8.299 1.00 . A A . 343 LEU HD12 1 1
1 542 1 1 42 LEU HD13 H -13.565 5.286 7.421 1.00 . A A . 343 LEU HD13 1 1
1 543 1 1 42 LEU HD21 H -15.902 6.980 9.218 1.00 . A A . 343 LEU HD21 1 1
1 544 1 1 42 LEU HD22 H -15.409 8.633 8.852 1.00 . A A . 343 LEU HD22 1 1
1 545 1 1 42 LEU HD23 H -14.273 7.524 9.620 1.00 . A A . 343 LEU HD23 1 1
1 546 1 1 42 LEU HG H -15.282 7.534 6.794 1.00 . A A . 343 LEU HG 1 1
1 547 1 1 42 LEU N N -12.432 6.577 5.226 1.00 . A A . 343 LEU N 1 1
1 548 1 1 42 LEU O O -11.979 9.983 5.049 1.00 . A A . 343 LEU O 1 1
1 549 1 1 43 GLY C C -9.095 10.097 7.393 1.00 . A A . 344 GLY C 1 1
1 550 1 1 43 GLY CA C -9.450 9.524 6.036 1.00 . A A . 344 GLY CA 1 1
1 551 1 1 43 GLY H H -10.445 7.733 6.563 1.00 . A A . 344 GLY H 1 1
1 552 1 1 43 GLY HA2 H -8.590 9.007 5.637 1.00 . A A . 344 GLY HA2 1 1
1 553 1 1 43 GLY HA3 H -9.713 10.334 5.373 1.00 . A A . 344 GLY HA3 1 1
1 554 1 1 43 GLY N N -10.563 8.598 6.119 1.00 . A A . 344 GLY N 1 1
1 555 1 1 43 GLY O O -8.703 11.259 7.504 1.00 . A A . 344 GLY O 1 1
1 556 1 1 44 ARG C C -7.455 9.633 10.086 1.00 . A A . 345 ARG C 1 1
1 557 1 1 44 ARG CA C -8.951 9.699 9.793 1.00 . A A . 345 ARG CA 1 1
1 558 1 1 44 ARG CB C -9.724 8.837 10.793 1.00 . A A . 345 ARG CB 1 1
1 559 1 1 44 ARG CD C -11.332 8.801 12.730 1.00 . A A . 345 ARG CD 1 1
1 560 1 1 44 ARG CG C -10.344 9.634 11.930 1.00 . A A . 345 ARG CG 1 1
1 561 1 1 44 ARG CZ C -10.296 6.633 13.266 1.00 . A A . 345 ARG CZ 1 1
1 562 1 1 44 ARG H H -9.568 8.364 8.274 1.00 . A A . 345 ARG H 1 1
1 563 1 1 44 ARG HA H -9.274 10.723 9.891 1.00 . A A . 345 ARG HA 1 1
1 564 1 1 44 ARG HB2 H -10.516 8.321 10.269 1.00 . A A . 345 ARG HB2 1 1
1 565 1 1 44 ARG HB3 H -9.051 8.107 11.218 1.00 . A A . 345 ARG HB3 1 1
1 566 1 1 44 ARG HD2 H -11.212 9.032 13.778 1.00 . A A . 345 ARG HD2 1 1
1 567 1 1 44 ARG HD3 H -12.333 9.062 12.419 1.00 . A A . 345 ARG HD3 1 1
1 568 1 1 44 ARG HE H -11.649 6.928 11.829 1.00 . A A . 345 ARG HE 1 1
1 569 1 1 44 ARG HG2 H -9.560 9.972 12.589 1.00 . A A . 345 ARG HG2 1 1
1 570 1 1 44 ARG HG3 H -10.862 10.486 11.516 1.00 . A A . 345 ARG HG3 1 1
1 571 1 1 44 ARG HH11 H -9.666 8.176 14.409 1.00 . A A . 345 ARG HH11 1 1
1 572 1 1 44 ARG HH12 H -8.951 6.641 14.774 1.00 . A A . 345 ARG HH12 1 1
1 573 1 1 44 ARG HH21 H -10.708 4.904 12.301 1.00 . A A . 345 ARG HH21 1 1
1 574 1 1 44 ARG HH22 H -9.542 4.783 13.576 1.00 . A A . 345 ARG HH22 1 1
1 575 1 1 44 ARG N N -9.245 9.277 8.431 1.00 . A A . 345 ARG N 1 1
1 576 1 1 44 ARG NE N -11.133 7.366 12.537 1.00 . A A . 345 ARG NE 1 1
1 577 1 1 44 ARG NH1 N -9.579 7.197 14.228 1.00 . A A . 345 ARG NH1 1 1
1 578 1 1 44 ARG NH2 N -10.172 5.333 13.028 1.00 . A A . 345 ARG NH2 1 1
1 579 1 1 44 ARG O O -6.632 9.744 9.179 1.00 . A A . 345 ARG O 1 1
1 580 1 1 45 ASP C C -5.260 7.989 12.095 1.00 . A A . 346 ASP C 1 1
1 581 1 1 45 ASP CA C -5.710 9.411 11.767 1.00 . A A . 346 ASP CA 1 1
1 582 1 1 45 ASP CB C -5.484 10.320 12.968 1.00 . A A . 346 ASP CB 1 1
1 583 1 1 45 ASP CG C -4.606 11.511 12.639 1.00 . A A . 346 ASP CG 1 1
1 584 1 1 45 ASP H H -7.805 9.403 12.047 1.00 . A A . 346 ASP H 1 1
1 585 1 1 45 ASP HA H -5.120 9.774 10.943 1.00 . A A . 346 ASP HA 1 1
1 586 1 1 45 ASP HB2 H -6.440 10.684 13.308 1.00 . A A . 346 ASP HB2 1 1
1 587 1 1 45 ASP HB3 H -5.014 9.754 13.760 1.00 . A A . 346 ASP HB3 1 1
1 588 1 1 45 ASP N N -7.107 9.469 11.362 1.00 . A A . 346 ASP N 1 1
1 589 1 1 45 ASP O O -5.913 7.273 12.854 1.00 . A A . 346 ASP O 1 1
1 590 1 1 45 ASP OD1 O -3.367 11.351 12.631 1.00 . A A . 346 ASP OD1 1 1
1 591 1 1 45 ASP OD2 O -5.155 12.605 12.390 1.00 . A A . 346 ASP OD2 1 1
1 592 1 1 46 SER C C -2.410 6.126 10.658 1.00 . A A . 347 SER C 1 1
1 593 1 1 46 SER CA C -3.508 6.297 11.696 1.00 . A A . 347 SER CA 1 1
1 594 1 1 46 SER CB C -4.530 5.171 11.545 1.00 . A A . 347 SER CB 1 1
1 595 1 1 46 SER H H -3.669 8.258 10.930 1.00 . A A . 347 SER H 1 1
1 596 1 1 46 SER HA H -3.073 6.263 12.684 1.00 . A A . 347 SER HA 1 1
1 597 1 1 46 SER HB2 H -5.365 5.520 10.956 1.00 . A A . 347 SER HB2 1 1
1 598 1 1 46 SER HB3 H -4.059 4.336 11.046 1.00 . A A . 347 SER HB3 1 1
1 599 1 1 46 SER HG H -5.010 5.480 13.418 1.00 . A A . 347 SER HG 1 1
1 600 1 1 46 SER N N -4.123 7.613 11.512 1.00 . A A . 347 SER N 1 1
1 601 1 1 46 SER O O -2.392 6.846 9.660 1.00 . A A . 347 SER O 1 1
1 602 1 1 46 SER OG O -5.007 4.740 12.807 1.00 . A A . 347 SER OG 1 1
1 603 1 1 47 ASP C C -0.622 3.778 9.047 1.00 . A A . 348 ASP C 1 1
1 604 1 1 47 ASP CA C -0.415 5.019 9.916 1.00 . A A . 348 ASP CA 1 1
1 605 1 1 47 ASP CB C 0.903 4.948 10.685 1.00 . A A . 348 ASP CB 1 1
1 606 1 1 47 ASP CG C 1.230 3.566 11.219 1.00 . A A . 348 ASP CG 1 1
1 607 1 1 47 ASP H H -1.510 4.650 11.687 1.00 . A A . 348 ASP H 1 1
1 608 1 1 47 ASP HA H -0.395 5.889 9.279 1.00 . A A . 348 ASP HA 1 1
1 609 1 1 47 ASP HB2 H 1.710 5.273 10.042 1.00 . A A . 348 ASP HB2 1 1
1 610 1 1 47 ASP HB3 H 0.825 5.620 11.526 1.00 . A A . 348 ASP HB3 1 1
1 611 1 1 47 ASP N N -1.484 5.197 10.877 1.00 . A A . 348 ASP N 1 1
1 612 1 1 47 ASP O O -0.198 2.678 9.376 1.00 . A A . 348 ASP O 1 1
1 613 1 1 47 ASP OD1 O 0.454 3.053 12.052 1.00 . A A . 348 ASP OD1 1 1
1 614 1 1 47 ASP OD2 O 2.261 2.997 10.802 1.00 . A A . 348 ASP OD2 1 1
1 615 1 1 48 TRP C C -1.903 3.517 5.605 1.00 . A A . 349 TRP C 1 1
1 616 1 1 48 TRP CA C -1.480 2.924 6.934 1.00 . A A . 349 TRP CA 1 1
1 617 1 1 48 TRP CB C -2.563 1.977 7.455 1.00 . A A . 349 TRP CB 1 1
1 618 1 1 48 TRP CD1 C -2.140 0.069 9.108 1.00 . A A . 349 TRP CD1 1 1
1 619 1 1 48 TRP CD2 C -1.285 -0.274 7.068 1.00 . A A . 349 TRP CD2 1 1
1 620 1 1 48 TRP CE2 C -0.978 -1.386 7.876 1.00 . A A . 349 TRP CE2 1 1
1 621 1 1 48 TRP CE3 C -0.846 -0.267 5.739 1.00 . A A . 349 TRP CE3 1 1
1 622 1 1 48 TRP CG C -2.026 0.645 7.876 1.00 . A A . 349 TRP CG 1 1
1 623 1 1 48 TRP CH2 C 0.159 -2.439 6.095 1.00 . A A . 349 TRP CH2 1 1
1 624 1 1 48 TRP CZ2 C -0.257 -2.476 7.398 1.00 . A A . 349 TRP CZ2 1 1
1 625 1 1 48 TRP CZ3 C -0.133 -1.345 5.270 1.00 . A A . 349 TRP CZ3 1 1
1 626 1 1 48 TRP H H -1.507 4.905 7.664 1.00 . A A . 349 TRP H 1 1
1 627 1 1 48 TRP HA H -0.560 2.374 6.798 1.00 . A A . 349 TRP HA 1 1
1 628 1 1 48 TRP HB2 H -3.047 2.429 8.309 1.00 . A A . 349 TRP HB2 1 1
1 629 1 1 48 TRP HB3 H -3.295 1.814 6.677 1.00 . A A . 349 TRP HB3 1 1
1 630 1 1 48 TRP HD1 H -2.652 0.520 9.946 1.00 . A A . 349 TRP HD1 1 1
1 631 1 1 48 TRP HE1 H -1.458 -1.759 9.884 1.00 . A A . 349 TRP HE1 1 1
1 632 1 1 48 TRP HE3 H -1.061 0.559 5.077 1.00 . A A . 349 TRP HE3 1 1
1 633 1 1 48 TRP HH2 H 0.723 -3.263 5.682 1.00 . A A . 349 TRP HH2 1 1
1 634 1 1 48 TRP HZ2 H -0.026 -3.326 8.022 1.00 . A A . 349 TRP HZ2 1 1
1 635 1 1 48 TRP HZ3 H 0.214 -1.344 4.245 1.00 . A A . 349 TRP HZ3 1 1
1 636 1 1 48 TRP N N -1.231 3.993 7.891 1.00 . A A . 349 TRP N 1 1
1 637 1 1 48 TRP NE1 N -1.514 -1.153 9.116 1.00 . A A . 349 TRP NE1 1 1
1 638 1 1 48 TRP O O -3.030 3.989 5.458 1.00 . A A . 349 TRP O 1 1
1 639 1 1 49 TRP C C -1.031 3.093 2.215 1.00 . A A . 350 TRP C 1 1
1 640 1 1 49 TRP CA C -1.281 4.083 3.342 1.00 . A A . 350 TRP CA 1 1
1 641 1 1 49 TRP CB C -0.431 5.330 3.107 1.00 . A A . 350 TRP CB 1 1
1 642 1 1 49 TRP CD1 C -1.812 6.661 4.819 1.00 . A A . 350 TRP CD1 1 1
1 643 1 1 49 TRP CD2 C 0.229 7.484 4.423 1.00 . A A . 350 TRP CD2 1 1
1 644 1 1 49 TRP CE2 C -0.407 8.304 5.373 1.00 . A A . 350 TRP CE2 1 1
1 645 1 1 49 TRP CE3 C 1.523 7.802 4.016 1.00 . A A . 350 TRP CE3 1 1
1 646 1 1 49 TRP CG C -0.683 6.438 4.083 1.00 . A A . 350 TRP CG 1 1
1 647 1 1 49 TRP CH2 C 1.483 9.711 5.501 1.00 . A A . 350 TRP CH2 1 1
1 648 1 1 49 TRP CZ2 C 0.212 9.423 5.920 1.00 . A A . 350 TRP CZ2 1 1
1 649 1 1 49 TRP CZ3 C 2.137 8.910 4.557 1.00 . A A . 350 TRP CZ3 1 1
1 650 1 1 49 TRP H H -0.107 3.141 4.824 1.00 . A A . 350 TRP H 1 1
1 651 1 1 49 TRP HA H -2.321 4.366 3.328 1.00 . A A . 350 TRP HA 1 1
1 652 1 1 49 TRP HB2 H 0.613 5.064 3.180 1.00 . A A . 350 TRP HB2 1 1
1 653 1 1 49 TRP HB3 H -0.632 5.707 2.114 1.00 . A A . 350 TRP HB3 1 1
1 654 1 1 49 TRP HD1 H -2.694 6.038 4.784 1.00 . A A . 350 TRP HD1 1 1
1 655 1 1 49 TRP HE1 H -2.322 8.145 6.216 1.00 . A A . 350 TRP HE1 1 1
1 656 1 1 49 TRP HE3 H 2.047 7.196 3.291 1.00 . A A . 350 TRP HE3 1 1
1 657 1 1 49 TRP HH2 H 2.005 10.565 5.902 1.00 . A A . 350 TRP HH2 1 1
1 658 1 1 49 TRP HZ2 H -0.279 10.051 6.649 1.00 . A A . 350 TRP HZ2 1 1
1 659 1 1 49 TRP HZ3 H 3.136 9.170 4.249 1.00 . A A . 350 TRP HZ3 1 1
1 660 1 1 49 TRP N N -0.995 3.514 4.645 1.00 . A A . 350 TRP N 1 1
1 661 1 1 49 TRP NE1 N -1.653 7.780 5.600 1.00 . A A . 350 TRP NE1 1 1
1 662 1 1 49 TRP O O -0.404 2.054 2.398 1.00 . A A . 350 TRP O 1 1
1 663 1 1 50 LYS C C -0.238 3.300 -0.981 1.00 . A A . 351 LYS C 1 1
1 664 1 1 50 LYS CA C -1.352 2.671 -0.161 1.00 . A A . 351 LYS CA 1 1
1 665 1 1 50 LYS CB C -2.668 2.635 -0.942 1.00 . A A . 351 LYS CB 1 1
1 666 1 1 50 LYS CD C -2.109 2.896 -3.386 1.00 . A A . 351 LYS CD 1 1
1 667 1 1 50 LYS CE C -2.766 3.395 -4.662 1.00 . A A . 351 LYS CE 1 1
1 668 1 1 50 LYS CG C -2.709 3.558 -2.153 1.00 . A A . 351 LYS CG 1 1
1 669 1 1 50 LYS H H -1.979 4.310 0.981 1.00 . A A . 351 LYS H 1 1
1 670 1 1 50 LYS HA H -1.067 1.669 0.123 1.00 . A A . 351 LYS HA 1 1
1 671 1 1 50 LYS HB2 H -2.847 1.626 -1.278 1.00 . A A . 351 LYS HB2 1 1
1 672 1 1 50 LYS HB3 H -3.462 2.929 -0.271 1.00 . A A . 351 LYS HB3 1 1
1 673 1 1 50 LYS HD2 H -1.052 3.121 -3.424 1.00 . A A . 351 LYS HD2 1 1
1 674 1 1 50 LYS HD3 H -2.249 1.828 -3.313 1.00 . A A . 351 LYS HD3 1 1
1 675 1 1 50 LYS HE2 H -3.043 4.431 -4.529 1.00 . A A . 351 LYS HE2 1 1
1 676 1 1 50 LYS HE3 H -2.056 3.316 -5.473 1.00 . A A . 351 LYS HE3 1 1
1 677 1 1 50 LYS HG2 H -3.737 3.814 -2.361 1.00 . A A . 351 LYS HG2 1 1
1 678 1 1 50 LYS HG3 H -2.153 4.457 -1.925 1.00 . A A . 351 LYS HG3 1 1
1 679 1 1 50 LYS HZ1 H -4.496 3.064 -5.786 1.00 . A A . 351 LYS HZ1 1 1
1 680 1 1 50 LYS HZ2 H -4.614 2.549 -4.180 1.00 . A A . 351 LYS HZ2 1 1
1 681 1 1 50 LYS HZ3 H -3.716 1.646 -5.294 1.00 . A A . 351 LYS HZ3 1 1
1 682 1 1 50 LYS N N -1.514 3.462 1.041 1.00 . A A . 351 LYS N 1 1
1 683 1 1 50 LYS NZ N -3.983 2.609 -5.004 1.00 . A A . 351 LYS NZ 1 1
1 684 1 1 50 LYS O O -0.059 4.519 -0.952 1.00 . A A . 351 LYS O 1 1
1 685 1 1 51 VAL C C 1.940 2.306 -3.732 1.00 . A A . 352 VAL C 1 1
1 686 1 1 51 VAL CA C 1.670 3.015 -2.408 1.00 . A A . 352 VAL CA 1 1
1 687 1 1 51 VAL CB C 2.941 2.922 -1.542 1.00 . A A . 352 VAL CB 1 1
1 688 1 1 51 VAL CG1 C 3.766 1.708 -1.929 1.00 . A A . 352 VAL CG1 1 1
1 689 1 1 51 VAL CG2 C 3.761 4.190 -1.634 1.00 . A A . 352 VAL CG2 1 1
1 690 1 1 51 VAL H H 0.398 1.513 -1.625 1.00 . A A . 352 VAL H 1 1
1 691 1 1 51 VAL HA H 1.472 4.058 -2.602 1.00 . A A . 352 VAL HA 1 1
1 692 1 1 51 VAL HB H 2.643 2.800 -0.517 1.00 . A A . 352 VAL HB 1 1
1 693 1 1 51 VAL HG11 H 4.284 1.333 -1.058 1.00 . A A . 352 VAL HG11 1 1
1 694 1 1 51 VAL HG12 H 4.487 1.987 -2.683 1.00 . A A . 352 VAL HG12 1 1
1 695 1 1 51 VAL HG13 H 3.115 0.940 -2.318 1.00 . A A . 352 VAL HG13 1 1
1 696 1 1 51 VAL HG21 H 4.397 4.272 -0.765 1.00 . A A . 352 VAL HG21 1 1
1 697 1 1 51 VAL HG22 H 3.100 5.043 -1.677 1.00 . A A . 352 VAL HG22 1 1
1 698 1 1 51 VAL HG23 H 4.370 4.162 -2.524 1.00 . A A . 352 VAL HG23 1 1
1 699 1 1 51 VAL N N 0.547 2.480 -1.662 1.00 . A A . 352 VAL N 1 1
1 700 1 1 51 VAL O O 1.473 1.193 -3.986 1.00 . A A . 352 VAL O 1 1
1 701 1 1 52 ARG C C 4.705 2.709 -5.939 1.00 . A A . 353 ARG C 1 1
1 702 1 1 52 ARG CA C 3.197 2.483 -5.830 1.00 . A A . 353 ARG CA 1 1
1 703 1 1 52 ARG CB C 2.466 3.212 -6.957 1.00 . A A . 353 ARG CB 1 1
1 704 1 1 52 ARG CD C 1.978 2.457 -9.300 1.00 . A A . 353 ARG CD 1 1
1 705 1 1 52 ARG CG C 3.046 2.946 -8.335 1.00 . A A . 353 ARG CG 1 1
1 706 1 1 52 ARG CZ C 1.319 2.779 -11.648 1.00 . A A . 353 ARG CZ 1 1
1 707 1 1 52 ARG H H 3.100 3.842 -4.237 1.00 . A A . 353 ARG H 1 1
1 708 1 1 52 ARG HA H 2.988 1.425 -5.883 1.00 . A A . 353 ARG HA 1 1
1 709 1 1 52 ARG HB2 H 1.433 2.902 -6.961 1.00 . A A . 353 ARG HB2 1 1
1 710 1 1 52 ARG HB3 H 2.514 4.274 -6.767 1.00 . A A . 353 ARG HB3 1 1
1 711 1 1 52 ARG HD2 H 2.083 1.389 -9.419 1.00 . A A . 353 ARG HD2 1 1
1 712 1 1 52 ARG HD3 H 1.006 2.678 -8.882 1.00 . A A . 353 ARG HD3 1 1
1 713 1 1 52 ARG HE H 2.768 3.788 -10.721 1.00 . A A . 353 ARG HE 1 1
1 714 1 1 52 ARG HG2 H 3.473 3.860 -8.719 1.00 . A A . 353 ARG HG2 1 1
1 715 1 1 52 ARG HG3 H 3.816 2.193 -8.250 1.00 . A A . 353 ARG HG3 1 1
1 716 1 1 52 ARG HH11 H 0.262 1.368 -10.658 1.00 . A A . 353 ARG HH11 1 1
1 717 1 1 52 ARG HH12 H -0.189 1.607 -12.313 1.00 . A A . 353 ARG HH12 1 1
1 718 1 1 52 ARG HH21 H 2.179 4.110 -12.901 1.00 . A A . 353 ARG HH21 1 1
1 719 1 1 52 ARG HH22 H 0.900 3.164 -13.587 1.00 . A A . 353 ARG HH22 1 1
1 720 1 1 52 ARG N N 2.756 2.978 -4.540 1.00 . A A . 353 ARG N 1 1
1 721 1 1 52 ARG NE N 2.087 3.093 -10.610 1.00 . A A . 353 ARG NE 1 1
1 722 1 1 52 ARG NH1 N 0.388 1.841 -11.530 1.00 . A A . 353 ARG NH1 1 1
1 723 1 1 52 ARG NH2 N 1.479 3.403 -12.807 1.00 . A A . 353 ARG NH2 1 1
1 724 1 1 52 ARG O O 5.165 3.851 -5.986 1.00 . A A . 353 ARG O 1 1
1 725 1 1 53 THR C C 7.420 1.426 -7.431 1.00 . A A . 354 THR C 1 1
1 726 1 1 53 THR CA C 6.928 1.724 -6.024 1.00 . A A . 354 THR CA 1 1
1 727 1 1 53 THR CB C 7.611 0.757 -5.033 1.00 . A A . 354 THR CB 1 1
1 728 1 1 53 THR CG2 C 6.635 0.286 -3.961 1.00 . A A . 354 THR CG2 1 1
1 729 1 1 53 THR H H 5.056 0.744 -5.894 1.00 . A A . 354 THR H 1 1
1 730 1 1 53 THR HA H 7.207 2.734 -5.762 1.00 . A A . 354 THR HA 1 1
1 731 1 1 53 THR HB H 8.424 1.280 -4.550 1.00 . A A . 354 THR HB 1 1
1 732 1 1 53 THR HG1 H 8.876 -0.100 -6.282 1.00 . A A . 354 THR HG1 1 1
1 733 1 1 53 THR HG21 H 5.980 -0.465 -4.373 1.00 . A A . 354 THR HG21 1 1
1 734 1 1 53 THR HG22 H 6.047 1.128 -3.614 1.00 . A A . 354 THR HG22 1 1
1 735 1 1 53 THR HG23 H 7.191 -0.132 -3.130 1.00 . A A . 354 THR HG23 1 1
1 736 1 1 53 THR N N 5.473 1.626 -5.953 1.00 . A A . 354 THR N 1 1
1 737 1 1 53 THR O O 7.184 0.343 -7.961 1.00 . A A . 354 THR O 1 1
1 738 1 1 53 THR OG1 O 8.141 -0.378 -5.730 1.00 . A A . 354 THR OG1 1 1
1 739 1 1 54 LYS C C 7.517 1.772 -10.327 1.00 . A A . 355 LYS C 1 1
1 740 1 1 54 LYS CA C 8.611 2.264 -9.389 1.00 . A A . 355 LYS CA 1 1
1 741 1 1 54 LYS CB C 9.806 1.317 -9.400 1.00 . A A . 355 LYS CB 1 1
1 742 1 1 54 LYS CD C 11.463 0.405 -7.745 1.00 . A A . 355 LYS CD 1 1
1 743 1 1 54 LYS CE C 12.124 0.693 -6.408 1.00 . A A . 355 LYS CE 1 1
1 744 1 1 54 LYS CG C 10.820 1.653 -8.324 1.00 . A A . 355 LYS CG 1 1
1 745 1 1 54 LYS H H 8.250 3.243 -7.552 1.00 . A A . 355 LYS H 1 1
1 746 1 1 54 LYS HA H 8.936 3.240 -9.719 1.00 . A A . 355 LYS HA 1 1
1 747 1 1 54 LYS HB2 H 9.458 0.306 -9.239 1.00 . A A . 355 LYS HB2 1 1
1 748 1 1 54 LYS HB3 H 10.295 1.375 -10.361 1.00 . A A . 355 LYS HB3 1 1
1 749 1 1 54 LYS HD2 H 10.703 -0.349 -7.604 1.00 . A A . 355 LYS HD2 1 1
1 750 1 1 54 LYS HD3 H 12.210 0.042 -8.435 1.00 . A A . 355 LYS HD3 1 1
1 751 1 1 54 LYS HE2 H 12.929 -0.011 -6.258 1.00 . A A . 355 LYS HE2 1 1
1 752 1 1 54 LYS HE3 H 12.524 1.697 -6.426 1.00 . A A . 355 LYS HE3 1 1
1 753 1 1 54 LYS HG2 H 11.591 2.277 -8.752 1.00 . A A . 355 LYS HG2 1 1
1 754 1 1 54 LYS HG3 H 10.315 2.193 -7.532 1.00 . A A . 355 LYS HG3 1 1
1 755 1 1 54 LYS HZ1 H 11.632 0.153 -4.452 1.00 . A A . 355 LYS HZ1 1 1
1 756 1 1 54 LYS HZ2 H 10.361 -0.028 -5.552 1.00 . A A . 355 LYS HZ2 1 1
1 757 1 1 54 LYS HZ3 H 10.802 1.514 -5.017 1.00 . A A . 355 LYS HZ3 1 1
1 758 1 1 54 LYS N N 8.097 2.404 -8.033 1.00 . A A . 355 LYS N 1 1
1 759 1 1 54 LYS NZ N 11.163 0.574 -5.277 1.00 . A A . 355 LYS NZ 1 1
1 760 1 1 54 LYS O O 7.794 1.220 -11.393 1.00 . A A . 355 LYS O 1 1
1 761 1 1 55 ASN C C 5.081 0.048 -10.873 1.00 . A A . 356 ASN C 1 1
1 762 1 1 55 ASN CA C 5.105 1.563 -10.694 1.00 . A A . 356 ASN CA 1 1
1 763 1 1 55 ASN CB C 5.089 2.257 -12.059 1.00 . A A . 356 ASN CB 1 1
1 764 1 1 55 ASN CG C 5.783 3.606 -12.035 1.00 . A A . 356 ASN CG 1 1
1 765 1 1 55 ASN H H 6.124 2.421 -9.041 1.00 . A A . 356 ASN H 1 1
1 766 1 1 55 ASN HA H 4.221 1.856 -10.147 1.00 . A A . 356 ASN HA 1 1
1 767 1 1 55 ASN HB2 H 5.590 1.629 -12.782 1.00 . A A . 356 ASN HB2 1 1
1 768 1 1 55 ASN HB3 H 4.064 2.405 -12.366 1.00 . A A . 356 ASN HB3 1 1
1 769 1 1 55 ASN HD21 H 4.320 4.363 -10.916 1.00 . A A . 356 ASN HD21 1 1
1 770 1 1 55 ASN HD22 H 5.602 5.456 -11.323 1.00 . A A . 356 ASN HD22 1 1
1 771 1 1 55 ASN N N 6.267 1.979 -9.911 1.00 . A A . 356 ASN N 1 1
1 772 1 1 55 ASN ND2 N 5.174 4.572 -11.357 1.00 . A A . 356 ASN ND2 1 1
1 773 1 1 55 ASN O O 4.288 -0.485 -11.649 1.00 . A A . 356 ASN O 1 1
1 774 1 1 55 ASN OD1 O 6.851 3.779 -12.620 1.00 . A A . 356 ASN OD1 1 1
1 775 1 1 56 GLY C C 5.367 -2.758 -9.034 1.00 . A A . 357 GLY C 1 1
1 776 1 1 56 GLY CA C 6.028 -2.079 -10.219 1.00 . A A . 357 GLY CA 1 1
1 777 1 1 56 GLY H H 6.556 -0.152 -9.545 1.00 . A A . 357 GLY H 1 1
1 778 1 1 56 GLY HA2 H 5.538 -2.406 -11.125 1.00 . A A . 357 GLY HA2 1 1
1 779 1 1 56 GLY HA3 H 7.066 -2.374 -10.255 1.00 . A A . 357 GLY HA3 1 1
1 780 1 1 56 GLY N N 5.955 -0.635 -10.143 1.00 . A A . 357 GLY N 1 1
1 781 1 1 56 GLY O O 4.761 -3.819 -9.184 1.00 . A A . 357 GLY O 1 1
1 782 1 1 57 ASN C C 3.743 -1.857 -6.134 1.00 . A A . 358 ASN C 1 1
1 783 1 1 57 ASN CA C 4.884 -2.727 -6.649 1.00 . A A . 358 ASN CA 1 1
1 784 1 1 57 ASN CB C 5.942 -2.898 -5.558 1.00 . A A . 358 ASN CB 1 1
1 785 1 1 57 ASN CG C 6.964 -3.965 -5.903 1.00 . A A . 358 ASN CG 1 1
1 786 1 1 57 ASN H H 5.977 -1.306 -7.781 1.00 . A A . 358 ASN H 1 1
1 787 1 1 57 ASN HA H 4.490 -3.697 -6.907 1.00 . A A . 358 ASN HA 1 1
1 788 1 1 57 ASN HB2 H 6.461 -1.963 -5.419 1.00 . A A . 358 ASN HB2 1 1
1 789 1 1 57 ASN HB3 H 5.454 -3.177 -4.638 1.00 . A A . 358 ASN HB3 1 1
1 790 1 1 57 ASN HD21 H 8.224 -3.227 -4.554 1.00 . A A . 358 ASN HD21 1 1
1 791 1 1 57 ASN HD22 H 8.786 -4.606 -5.429 1.00 . A A . 358 ASN HD22 1 1
1 792 1 1 57 ASN N N 5.481 -2.153 -7.850 1.00 . A A . 358 ASN N 1 1
1 793 1 1 57 ASN ND2 N 8.107 -3.929 -5.227 1.00 . A A . 358 ASN ND2 1 1
1 794 1 1 57 ASN O O 3.957 -0.725 -5.703 1.00 . A A . 358 ASN O 1 1
1 795 1 1 57 ASN OD1 O 6.728 -4.812 -6.764 1.00 . A A . 358 ASN OD1 1 1
1 796 1 1 58 ILE C C 0.693 -2.396 -4.542 1.00 . A A . 359 ILE C 1 1
1 797 1 1 58 ILE CA C 1.357 -1.666 -5.705 1.00 . A A . 359 ILE CA 1 1
1 798 1 1 58 ILE CB C 0.326 -1.463 -6.833 1.00 . A A . 359 ILE CB 1 1
1 799 1 1 58 ILE CD1 C 0.207 -0.788 -9.284 1.00 . A A . 359 ILE CD1 1 1
1 800 1 1 58 ILE CG1 C 0.934 -0.636 -7.966 1.00 . A A . 359 ILE CG1 1 1
1 801 1 1 58 ILE CG2 C -0.930 -0.788 -6.295 1.00 . A A . 359 ILE CG2 1 1
1 802 1 1 58 ILE H H 2.418 -3.303 -6.525 1.00 . A A . 359 ILE H 1 1
1 803 1 1 58 ILE HA H 1.683 -0.693 -5.365 1.00 . A A . 359 ILE HA 1 1
1 804 1 1 58 ILE HB H 0.047 -2.434 -7.214 1.00 . A A . 359 ILE HB 1 1
1 805 1 1 58 ILE HD11 H 0.819 -1.353 -9.971 1.00 . A A . 359 ILE HD11 1 1
1 806 1 1 58 ILE HD12 H 0.008 0.190 -9.699 1.00 . A A . 359 ILE HD12 1 1
1 807 1 1 58 ILE HD13 H -0.726 -1.307 -9.122 1.00 . A A . 359 ILE HD13 1 1
1 808 1 1 58 ILE HG12 H 0.910 0.409 -7.693 1.00 . A A . 359 ILE HG12 1 1
1 809 1 1 58 ILE HG13 H 1.960 -0.941 -8.114 1.00 . A A . 359 ILE HG13 1 1
1 810 1 1 58 ILE HG21 H -0.872 -0.723 -5.220 1.00 . A A . 359 ILE HG21 1 1
1 811 1 1 58 ILE HG22 H -1.797 -1.368 -6.575 1.00 . A A . 359 ILE HG22 1 1
1 812 1 1 58 ILE HG23 H -1.011 0.205 -6.712 1.00 . A A . 359 ILE HG23 1 1
1 813 1 1 58 ILE N N 2.528 -2.394 -6.174 1.00 . A A . 359 ILE N 1 1
1 814 1 1 58 ILE O O 0.275 -3.547 -4.676 1.00 . A A . 359 ILE O 1 1
1 815 1 1 59 GLY C C -0.201 -1.329 -1.105 1.00 . A A . 360 GLY C 1 1
1 816 1 1 59 GLY CA C -0.008 -2.322 -2.231 1.00 . A A . 360 GLY CA 1 1
1 817 1 1 59 GLY H H 0.957 -0.804 -3.355 1.00 . A A . 360 GLY H 1 1
1 818 1 1 59 GLY HA2 H -0.971 -2.727 -2.508 1.00 . A A . 360 GLY HA2 1 1
1 819 1 1 59 GLY HA3 H 0.621 -3.123 -1.886 1.00 . A A . 360 GLY HA3 1 1
1 820 1 1 59 GLY N N 0.603 -1.720 -3.402 1.00 . A A . 360 GLY N 1 1
1 821 1 1 59 GLY O O -0.575 -0.182 -1.346 1.00 . A A . 360 GLY O 1 1
1 822 1 1 60 TYR C C 1.252 -0.696 1.992 1.00 . A A . 361 TYR C 1 1
1 823 1 1 60 TYR CA C -0.084 -0.873 1.283 1.00 . A A . 361 TYR CA 1 1
1 824 1 1 60 TYR CB C -1.130 -1.413 2.266 1.00 . A A . 361 TYR CB 1 1
1 825 1 1 60 TYR CD1 C -2.894 -0.800 0.545 1.00 . A A . 361 TYR CD1 1 1
1 826 1 1 60 TYR CD2 C -3.569 -1.928 2.527 1.00 . A A . 361 TYR CD2 1 1
1 827 1 1 60 TYR CE1 C -4.203 -0.775 0.106 1.00 . A A . 361 TYR CE1 1 1
1 828 1 1 60 TYR CE2 C -4.882 -1.910 2.099 1.00 . A A . 361 TYR CE2 1 1
1 829 1 1 60 TYR CG C -2.557 -1.377 1.763 1.00 . A A . 361 TYR CG 1 1
1 830 1 1 60 TYR CZ C -5.194 -1.332 0.887 1.00 . A A . 361 TYR CZ 1 1
1 831 1 1 60 TYR H H 0.372 -2.689 0.267 1.00 . A A . 361 TYR H 1 1
1 832 1 1 60 TYR HA H -0.410 0.088 0.916 1.00 . A A . 361 TYR HA 1 1
1 833 1 1 60 TYR HB2 H -0.896 -2.440 2.499 1.00 . A A . 361 TYR HB2 1 1
1 834 1 1 60 TYR HB3 H -1.093 -0.827 3.180 1.00 . A A . 361 TYR HB3 1 1
1 835 1 1 60 TYR HD1 H -2.114 -0.367 -0.062 1.00 . A A . 361 TYR HD1 1 1
1 836 1 1 60 TYR HD2 H -3.315 -2.376 3.475 1.00 . A A . 361 TYR HD2 1 1
1 837 1 1 60 TYR HE1 H -4.445 -0.323 -0.845 1.00 . A A . 361 TYR HE1 1 1
1 838 1 1 60 TYR HE2 H -5.657 -2.346 2.712 1.00 . A A . 361 TYR HE2 1 1
1 839 1 1 60 TYR HH H -6.550 -1.675 -0.434 1.00 . A A . 361 TYR HH 1 1
1 840 1 1 60 TYR N N 0.063 -1.759 0.130 1.00 . A A . 361 TYR N 1 1
1 841 1 1 60 TYR O O 2.250 -1.310 1.613 1.00 . A A . 361 TYR O 1 1
1 842 1 1 60 TYR OH O -6.500 -1.310 0.453 1.00 . A A . 361 TYR OH 1 1
1 843 1 1 61 ILE C C 2.206 1.341 4.959 1.00 . A A . 362 ILE C 1 1
1 844 1 1 61 ILE CA C 2.483 0.417 3.773 1.00 . A A . 362 ILE CA 1 1
1 845 1 1 61 ILE CB C 3.568 1.061 2.880 1.00 . A A . 362 ILE CB 1 1
1 846 1 1 61 ILE CD1 C 5.986 0.897 3.665 1.00 . A A . 362 ILE CD1 1 1
1 847 1 1 61 ILE CG1 C 4.688 1.669 3.732 1.00 . A A . 362 ILE CG1 1 1
1 848 1 1 61 ILE CG2 C 2.950 2.123 1.980 1.00 . A A . 362 ILE CG2 1 1
1 849 1 1 61 ILE H H 0.440 0.610 3.267 1.00 . A A . 362 ILE H 1 1
1 850 1 1 61 ILE HA H 2.861 -0.526 4.140 1.00 . A A . 362 ILE HA 1 1
1 851 1 1 61 ILE HB H 3.984 0.290 2.248 1.00 . A A . 362 ILE HB 1 1
1 852 1 1 61 ILE HD11 H 6.024 0.187 4.478 1.00 . A A . 362 ILE HD11 1 1
1 853 1 1 61 ILE HD12 H 6.817 1.582 3.745 1.00 . A A . 362 ILE HD12 1 1
1 854 1 1 61 ILE HD13 H 6.043 0.370 2.724 1.00 . A A . 362 ILE HD13 1 1
1 855 1 1 61 ILE HG12 H 4.886 2.673 3.392 1.00 . A A . 362 ILE HG12 1 1
1 856 1 1 61 ILE HG13 H 4.373 1.699 4.765 1.00 . A A . 362 ILE HG13 1 1
1 857 1 1 61 ILE HG21 H 2.080 1.715 1.487 1.00 . A A . 362 ILE HG21 1 1
1 858 1 1 61 ILE HG22 H 3.673 2.431 1.240 1.00 . A A . 362 ILE HG22 1 1
1 859 1 1 61 ILE HG23 H 2.659 2.974 2.577 1.00 . A A . 362 ILE HG23 1 1
1 860 1 1 61 ILE N N 1.267 0.151 3.016 1.00 . A A . 362 ILE N 1 1
1 861 1 1 61 ILE O O 1.802 2.488 4.775 1.00 . A A . 362 ILE O 1 1
1 862 1 1 62 PRO C C 2.895 3.026 7.254 1.00 . A A . 363 PRO C 1 1
1 863 1 1 62 PRO CA C 2.246 1.659 7.405 1.00 . A A . 363 PRO CA 1 1
1 864 1 1 62 PRO CB C 2.946 0.844 8.507 1.00 . A A . 363 PRO CB 1 1
1 865 1 1 62 PRO CD C 2.948 -0.479 6.509 1.00 . A A . 363 PRO CD 1 1
1 866 1 1 62 PRO CG C 3.670 -0.263 7.805 1.00 . A A . 363 PRO CG 1 1
1 867 1 1 62 PRO HA H 1.198 1.777 7.640 1.00 . A A . 363 PRO HA 1 1
1 868 1 1 62 PRO HB2 H 3.633 1.483 9.044 1.00 . A A . 363 PRO HB2 1 1
1 869 1 1 62 PRO HB3 H 2.206 0.455 9.191 1.00 . A A . 363 PRO HB3 1 1
1 870 1 1 62 PRO HD2 H 3.632 -0.823 5.747 1.00 . A A . 363 PRO HD2 1 1
1 871 1 1 62 PRO HD3 H 2.135 -1.178 6.635 1.00 . A A . 363 PRO HD3 1 1
1 872 1 1 62 PRO HG2 H 4.696 0.024 7.616 1.00 . A A . 363 PRO HG2 1 1
1 873 1 1 62 PRO HG3 H 3.637 -1.160 8.404 1.00 . A A . 363 PRO HG3 1 1
1 874 1 1 62 PRO N N 2.444 0.860 6.195 1.00 . A A . 363 PRO N 1 1
1 875 1 1 62 PRO O O 3.985 3.133 6.690 1.00 . A A . 363 PRO O 1 1
1 876 1 1 63 TYR C C 4.104 5.555 8.383 1.00 . A A . 364 TYR C 1 1
1 877 1 1 63 TYR CA C 2.803 5.423 7.590 1.00 . A A . 364 TYR CA 1 1
1 878 1 1 63 TYR CB C 1.793 6.507 8.001 1.00 . A A . 364 TYR CB 1 1
1 879 1 1 63 TYR CD1 C 3.167 8.628 8.061 1.00 . A A . 364 TYR CD1 1 1
1 880 1 1 63 TYR CD2 C 2.194 7.870 10.097 1.00 . A A . 364 TYR CD2 1 1
1 881 1 1 63 TYR CE1 C 3.719 9.708 8.724 1.00 . A A . 364 TYR CE1 1 1
1 882 1 1 63 TYR CE2 C 2.741 8.947 10.767 1.00 . A A . 364 TYR CE2 1 1
1 883 1 1 63 TYR CG C 2.397 7.691 8.733 1.00 . A A . 364 TYR CG 1 1
1 884 1 1 63 TYR CZ C 3.504 9.862 10.076 1.00 . A A . 364 TYR CZ 1 1
1 885 1 1 63 TYR H H 1.355 3.948 8.167 1.00 . A A . 364 TYR H 1 1
1 886 1 1 63 TYR HA H 3.039 5.556 6.543 1.00 . A A . 364 TYR HA 1 1
1 887 1 1 63 TYR HB2 H 1.309 6.886 7.114 1.00 . A A . 364 TYR HB2 1 1
1 888 1 1 63 TYR HB3 H 1.050 6.066 8.642 1.00 . A A . 364 TYR HB3 1 1
1 889 1 1 63 TYR HD1 H 3.332 8.504 6.998 1.00 . A A . 364 TYR HD1 1 1
1 890 1 1 63 TYR HD2 H 1.597 7.152 10.636 1.00 . A A . 364 TYR HD2 1 1
1 891 1 1 63 TYR HE1 H 4.315 10.426 8.183 1.00 . A A . 364 TYR HE1 1 1
1 892 1 1 63 TYR HE2 H 2.572 9.066 11.826 1.00 . A A . 364 TYR HE2 1 1
1 893 1 1 63 TYR HH H 3.526 11.721 10.567 1.00 . A A . 364 TYR HH 1 1
1 894 1 1 63 TYR N N 2.233 4.077 7.731 1.00 . A A . 364 TYR N 1 1
1 895 1 1 63 TYR O O 4.983 6.340 8.025 1.00 . A A . 364 TYR O 1 1
1 896 1 1 63 TYR OH O 4.051 10.936 10.739 1.00 . A A . 364 TYR OH 1 1
1 897 1 1 64 ASN C C 6.595 4.090 9.631 1.00 . A A . 365 ASN C 1 1
1 898 1 1 64 ASN CA C 5.424 4.818 10.291 1.00 . A A . 365 ASN CA 1 1
1 899 1 1 64 ASN CB C 5.131 4.200 11.659 1.00 . A A . 365 ASN CB 1 1
1 900 1 1 64 ASN CG C 4.915 5.247 12.733 1.00 . A A . 365 ASN CG 1 1
1 901 1 1 64 ASN H H 3.497 4.171 9.691 1.00 . A A . 365 ASN H 1 1
1 902 1 1 64 ASN HA H 5.695 5.855 10.429 1.00 . A A . 365 ASN HA 1 1
1 903 1 1 64 ASN HB2 H 4.241 3.592 11.589 1.00 . A A . 365 ASN HB2 1 1
1 904 1 1 64 ASN HB3 H 5.964 3.577 11.950 1.00 . A A . 365 ASN HB3 1 1
1 905 1 1 64 ASN HD21 H 6.842 5.165 13.230 1.00 . A A . 365 ASN HD21 1 1
1 906 1 1 64 ASN HD22 H 5.872 6.276 14.143 1.00 . A A . 365 ASN HD22 1 1
1 907 1 1 64 ASN N N 4.226 4.781 9.455 1.00 . A A . 365 ASN N 1 1
1 908 1 1 64 ASN ND2 N 5.984 5.598 13.440 1.00 . A A . 365 ASN ND2 1 1
1 909 1 1 64 ASN O O 7.588 3.780 10.288 1.00 . A A . 365 ASN O 1 1
1 910 1 1 64 ASN OD1 O 3.802 5.735 12.927 1.00 . A A . 365 ASN OD1 1 1
1 911 1 1 65 TYR C C 7.907 3.868 6.319 1.00 . A A . 366 TYR C 1 1
1 912 1 1 65 TYR CA C 7.534 3.124 7.600 1.00 . A A . 366 TYR CA 1 1
1 913 1 1 65 TYR CB C 7.091 1.700 7.259 1.00 . A A . 366 TYR CB 1 1
1 914 1 1 65 TYR CD1 C 6.764 0.632 9.523 1.00 . A A . 366 TYR CD1 1 1
1 915 1 1 65 TYR CD2 C 8.479 -0.230 8.111 1.00 . A A . 366 TYR CD2 1 1
1 916 1 1 65 TYR CE1 C 7.090 -0.296 10.493 1.00 . A A . 366 TYR CE1 1 1
1 917 1 1 65 TYR CE2 C 8.811 -1.162 9.076 1.00 . A A . 366 TYR CE2 1 1
1 918 1 1 65 TYR CG C 7.452 0.681 8.318 1.00 . A A . 366 TYR CG 1 1
1 919 1 1 65 TYR CZ C 8.114 -1.190 10.264 1.00 . A A . 366 TYR CZ 1 1
1 920 1 1 65 TYR H H 5.662 4.085 7.858 1.00 . A A . 366 TYR H 1 1
1 921 1 1 65 TYR HA H 8.402 3.078 8.239 1.00 . A A . 366 TYR HA 1 1
1 922 1 1 65 TYR HB2 H 6.019 1.683 7.135 1.00 . A A . 366 TYR HB2 1 1
1 923 1 1 65 TYR HB3 H 7.560 1.398 6.335 1.00 . A A . 366 TYR HB3 1 1
1 924 1 1 65 TYR HD1 H 5.962 1.335 9.698 1.00 . A A . 366 TYR HD1 1 1
1 925 1 1 65 TYR HD2 H 9.023 -0.205 7.179 1.00 . A A . 366 TYR HD2 1 1
1 926 1 1 65 TYR HE1 H 6.544 -0.319 11.424 1.00 . A A . 366 TYR HE1 1 1
1 927 1 1 65 TYR HE2 H 9.613 -1.862 8.897 1.00 . A A . 366 TYR HE2 1 1
1 928 1 1 65 TYR HH H 8.857 -1.672 11.972 1.00 . A A . 366 TYR HH 1 1
1 929 1 1 65 TYR N N 6.476 3.818 8.332 1.00 . A A . 366 TYR N 1 1
1 930 1 1 65 TYR O O 8.697 3.373 5.512 1.00 . A A . 366 TYR O 1 1
1 931 1 1 65 TYR OH O 8.443 -2.116 11.229 1.00 . A A . 366 TYR OH 1 1
1 932 1 1 66 ILE C C 7.755 7.331 5.265 1.00 . A A . 367 ILE C 1 1
1 933 1 1 66 ILE CA C 7.618 5.849 4.942 1.00 . A A . 367 ILE CA 1 1
1 934 1 1 66 ILE CB C 6.532 5.670 3.870 1.00 . A A . 367 ILE CB 1 1
1 935 1 1 66 ILE CD1 C 4.017 5.499 3.513 1.00 . A A . 367 ILE CD1 1 1
1 936 1 1 66 ILE CG1 C 5.151 5.543 4.516 1.00 . A A . 367 ILE CG1 1 1
1 937 1 1 66 ILE CG2 C 6.841 4.456 3.009 1.00 . A A . 367 ILE CG2 1 1
1 938 1 1 66 ILE H H 6.720 5.402 6.805 1.00 . A A . 367 ILE H 1 1
1 939 1 1 66 ILE HA H 8.549 5.502 4.525 1.00 . A A . 367 ILE HA 1 1
1 940 1 1 66 ILE HB H 6.549 6.540 3.237 1.00 . A A . 367 ILE HB 1 1
1 941 1 1 66 ILE HD11 H 3.159 6.012 3.918 1.00 . A A . 367 ILE HD11 1 1
1 942 1 1 66 ILE HD12 H 3.759 4.471 3.307 1.00 . A A . 367 ILE HD12 1 1
1 943 1 1 66 ILE HD13 H 4.327 5.983 2.598 1.00 . A A . 367 ILE HD13 1 1
1 944 1 1 66 ILE HG12 H 5.114 4.634 5.096 1.00 . A A . 367 ILE HG12 1 1
1 945 1 1 66 ILE HG13 H 4.985 6.389 5.167 1.00 . A A . 367 ILE HG13 1 1
1 946 1 1 66 ILE HG21 H 6.520 4.644 1.994 1.00 . A A . 367 ILE HG21 1 1
1 947 1 1 66 ILE HG22 H 6.318 3.595 3.399 1.00 . A A . 367 ILE HG22 1 1
1 948 1 1 66 ILE HG23 H 7.904 4.267 3.020 1.00 . A A . 367 ILE HG23 1 1
1 949 1 1 66 ILE N N 7.339 5.054 6.132 1.00 . A A . 367 ILE N 1 1
1 950 1 1 66 ILE O O 7.245 7.813 6.276 1.00 . A A . 367 ILE O 1 1
1 951 1 1 67 GLU C C 7.767 10.279 3.653 1.00 . A A . 368 GLU C 1 1
1 952 1 1 67 GLU CA C 8.694 9.470 4.555 1.00 . A A . 368 GLU CA 1 1
1 953 1 1 67 GLU CB C 10.148 9.794 4.210 1.00 . A A . 368 GLU CB 1 1
1 954 1 1 67 GLU CD C 9.842 11.998 5.424 1.00 . A A . 368 GLU CD 1 1
1 955 1 1 67 GLU CG C 10.782 10.856 5.095 1.00 . A A . 368 GLU CG 1 1
1 956 1 1 67 GLU H H 8.840 7.590 3.614 1.00 . A A . 368 GLU H 1 1
1 957 1 1 67 GLU HA H 8.507 9.728 5.586 1.00 . A A . 368 GLU HA 1 1
1 958 1 1 67 GLU HB2 H 10.735 8.892 4.298 1.00 . A A . 368 GLU HB2 1 1
1 959 1 1 67 GLU HB3 H 10.192 10.140 3.188 1.00 . A A . 368 GLU HB3 1 1
1 960 1 1 67 GLU HG2 H 11.101 10.396 6.018 1.00 . A A . 368 GLU HG2 1 1
1 961 1 1 67 GLU HG3 H 11.641 11.257 4.579 1.00 . A A . 368 GLU HG3 1 1
1 962 1 1 67 GLU N N 8.460 8.042 4.392 1.00 . A A . 368 GLU N 1 1
1 963 1 1 67 GLU O O 7.489 9.882 2.524 1.00 . A A . 368 GLU O 1 1
1 964 1 1 67 GLU OE1 O 9.815 12.983 4.656 1.00 . A A . 368 GLU OE1 1 1
1 965 1 1 67 GLU OE2 O 9.133 11.910 6.449 1.00 . A A . 368 GLU OE2 1 1
1 966 1 1 68 ILE C C 7.216 13.457 2.802 1.00 . A A . 369 ILE C 1 1
1 967 1 1 68 ILE CA C 6.425 12.285 3.371 1.00 . A A . 369 ILE CA 1 1
1 968 1 1 68 ILE CB C 5.256 12.825 4.220 1.00 . A A . 369 ILE CB 1 1
1 969 1 1 68 ILE CD1 C 4.931 10.957 5.916 1.00 . A A . 369 ILE CD1 1 1
1 970 1 1 68 ILE CG1 C 4.375 11.674 4.707 1.00 . A A . 369 ILE CG1 1 1
1 971 1 1 68 ILE CG2 C 4.431 13.822 3.419 1.00 . A A . 369 ILE CG2 1 1
1 972 1 1 68 ILE H H 7.567 11.692 5.051 1.00 . A A . 369 ILE H 1 1
1 973 1 1 68 ILE HA H 6.018 11.705 2.555 1.00 . A A . 369 ILE HA 1 1
1 974 1 1 68 ILE HB H 5.669 13.340 5.074 1.00 . A A . 369 ILE HB 1 1
1 975 1 1 68 ILE HD11 H 4.379 11.252 6.796 1.00 . A A . 369 ILE HD11 1 1
1 976 1 1 68 ILE HD12 H 5.973 11.217 6.042 1.00 . A A . 369 ILE HD12 1 1
1 977 1 1 68 ILE HD13 H 4.841 9.890 5.776 1.00 . A A . 369 ILE HD13 1 1
1 978 1 1 68 ILE HG12 H 3.402 12.060 4.972 1.00 . A A . 369 ILE HG12 1 1
1 979 1 1 68 ILE HG13 H 4.266 10.950 3.912 1.00 . A A . 369 ILE HG13 1 1
1 980 1 1 68 ILE HG21 H 4.717 13.773 2.379 1.00 . A A . 369 ILE HG21 1 1
1 981 1 1 68 ILE HG22 H 4.608 14.820 3.794 1.00 . A A . 369 ILE HG22 1 1
1 982 1 1 68 ILE HG23 H 3.382 13.582 3.516 1.00 . A A . 369 ILE HG23 1 1
1 983 1 1 68 ILE N N 7.303 11.420 4.148 1.00 . A A . 369 ILE N 1 1
1 984 1 1 68 ILE O O 7.790 14.246 3.552 1.00 . A A . 369 ILE O 1 1
1 985 1 1 69 ILE C C 7.654 15.993 1.421 1.00 . A A . 370 ILE C 1 1
1 986 1 1 69 ILE CA C 8.004 14.633 0.823 1.00 . A A . 370 ILE CA 1 1
1 987 1 1 69 ILE CB C 7.748 14.673 -0.692 1.00 . A A . 370 ILE CB 1 1
1 988 1 1 69 ILE CD1 C 8.994 12.408 -0.526 1.00 . A A . 370 ILE CD1 1 1
1 989 1 1 69 ILE CG1 C 8.231 13.393 -1.386 1.00 . A A . 370 ILE CG1 1 1
1 990 1 1 69 ILE CG2 C 8.440 15.885 -1.302 1.00 . A A . 370 ILE CG2 1 1
1 991 1 1 69 ILE H H 6.793 12.892 0.922 1.00 . A A . 370 ILE H 1 1
1 992 1 1 69 ILE HA H 9.057 14.442 0.971 1.00 . A A . 370 ILE HA 1 1
1 993 1 1 69 ILE HB H 6.686 14.783 -0.854 1.00 . A A . 370 ILE HB 1 1
1 994 1 1 69 ILE HD11 H 9.632 11.807 -1.161 1.00 . A A . 370 ILE HD11 1 1
1 995 1 1 69 ILE HD12 H 8.296 11.767 -0.009 1.00 . A A . 370 ILE HD12 1 1
1 996 1 1 69 ILE HD13 H 9.598 12.943 0.191 1.00 . A A . 370 ILE HD13 1 1
1 997 1 1 69 ILE HG12 H 7.379 12.868 -1.788 1.00 . A A . 370 ILE HG12 1 1
1 998 1 1 69 ILE HG13 H 8.878 13.682 -2.192 1.00 . A A . 370 ILE HG13 1 1
1 999 1 1 69 ILE HG21 H 9.245 16.204 -0.656 1.00 . A A . 370 ILE HG21 1 1
1 1000 1 1 69 ILE HG22 H 7.728 16.688 -1.415 1.00 . A A . 370 ILE HG22 1 1
1 1001 1 1 69 ILE HG23 H 8.839 15.621 -2.271 1.00 . A A . 370 ILE HG23 1 1
1 1002 1 1 69 ILE N N 7.260 13.558 1.474 1.00 . A A . 370 ILE N 1 1
1 1003 1 1 69 ILE O O 8.552 16.626 2.014 1.00 . A A . 370 ILE O 1 1
1 1004 1 1 69 ILE OXT O 6.485 16.413 1.289 1.00 . A A . 370 ILE OXT 1 1
2 1005 1 1 9 PHE C C 5.971 11.006 -1.615 1.00 . A A . 310 PHE C 1 1
2 1006 1 1 9 PHE CA C 5.627 11.598 -2.980 1.00 . A A . 310 PHE CA 1 1
2 1007 1 1 9 PHE CB C 5.592 10.506 -4.055 1.00 . A A . 310 PHE CB 1 1
2 1008 1 1 9 PHE CD1 C 3.670 11.019 -5.494 1.00 . A A . 310 PHE CD1 1 1
2 1009 1 1 9 PHE CD2 C 5.855 11.264 -6.376 1.00 . A A . 310 PHE CD2 1 1
2 1010 1 1 9 PHE CE1 C 3.136 11.407 -6.686 1.00 . A A . 310 PHE CE1 1 1
2 1011 1 1 9 PHE CE2 C 5.336 11.652 -7.576 1.00 . A A . 310 PHE CE2 1 1
2 1012 1 1 9 PHE CG C 5.028 10.948 -5.332 1.00 . A A . 310 PHE CG 1 1
2 1013 1 1 9 PHE CZ C 3.966 11.728 -7.743 1.00 . A A . 310 PHE CZ 1 1
2 1014 1 1 9 PHE H H 6.245 13.593 -3.261 1.00 . A A . 310 PHE H 1 1
2 1015 1 1 9 PHE HA H 4.645 12.043 -2.913 1.00 . A A . 310 PHE HA 1 1
2 1016 1 1 9 PHE HB2 H 6.588 10.163 -4.264 1.00 . A A . 310 PHE HB2 1 1
2 1017 1 1 9 PHE HB3 H 4.984 9.687 -3.717 1.00 . A A . 310 PHE HB3 1 1
2 1018 1 1 9 PHE HD1 H 3.022 10.768 -4.668 1.00 . A A . 310 PHE HD1 1 1
2 1019 1 1 9 PHE HD2 H 6.926 11.207 -6.244 1.00 . A A . 310 PHE HD2 1 1
2 1020 1 1 9 PHE HE1 H 2.079 11.453 -6.790 1.00 . A A . 310 PHE HE1 1 1
2 1021 1 1 9 PHE HE2 H 5.997 11.890 -8.375 1.00 . A A . 310 PHE HE2 1 1
2 1022 1 1 9 PHE HZ H 3.549 12.034 -8.691 1.00 . A A . 310 PHE HZ 1 1
2 1023 1 1 9 PHE N N 6.551 12.670 -3.343 1.00 . A A . 310 PHE N 1 1
2 1024 1 1 9 PHE O O 5.682 11.614 -0.584 1.00 . A A . 310 PHE O 1 1
2 1025 1 1 10 ALA C C 8.276 8.467 -0.428 1.00 . A A . 311 ALA C 1 1
2 1026 1 1 10 ALA CA C 6.929 9.174 -0.343 1.00 . A A . 311 ALA CA 1 1
2 1027 1 1 10 ALA CB C 5.847 8.182 0.058 1.00 . A A . 311 ALA CB 1 1
2 1028 1 1 10 ALA H H 6.775 9.366 -2.448 1.00 . A A . 311 ALA H 1 1
2 1029 1 1 10 ALA HA H 6.985 9.937 0.423 1.00 . A A . 311 ALA HA 1 1
2 1030 1 1 10 ALA HB1 H 6.013 7.241 -0.456 1.00 . A A . 311 ALA HB1 1 1
2 1031 1 1 10 ALA HB2 H 4.879 8.575 -0.214 1.00 . A A . 311 ALA HB2 1 1
2 1032 1 1 10 ALA HB3 H 5.885 8.021 1.125 1.00 . A A . 311 ALA HB3 1 1
2 1033 1 1 10 ALA N N 6.574 9.819 -1.601 1.00 . A A . 311 ALA N 1 1
2 1034 1 1 10 ALA O O 8.742 8.088 -1.504 1.00 . A A . 311 ALA O 1 1
2 1035 1 1 11 ARG C C 10.040 6.379 1.696 1.00 . A A . 312 ARG C 1 1
2 1036 1 1 11 ARG CA C 10.166 7.598 0.804 1.00 . A A . 312 ARG CA 1 1
2 1037 1 1 11 ARG CB C 11.244 8.537 1.344 1.00 . A A . 312 ARG CB 1 1
2 1038 1 1 11 ARG CD C 13.688 8.656 1.841 1.00 . A A . 312 ARG CD 1 1
2 1039 1 1 11 ARG CG C 12.637 8.221 0.841 1.00 . A A . 312 ARG CG 1 1
2 1040 1 1 11 ARG CZ C 15.274 10.496 1.433 1.00 . A A . 312 ARG CZ 1 1
2 1041 1 1 11 ARG H H 8.460 8.587 1.550 1.00 . A A . 312 ARG H 1 1
2 1042 1 1 11 ARG HA H 10.438 7.282 -0.191 1.00 . A A . 312 ARG HA 1 1
2 1043 1 1 11 ARG HB2 H 11.002 9.547 1.054 1.00 . A A . 312 ARG HB2 1 1
2 1044 1 1 11 ARG HB3 H 11.260 8.473 2.421 1.00 . A A . 312 ARG HB3 1 1
2 1045 1 1 11 ARG HD2 H 13.311 8.492 2.839 1.00 . A A . 312 ARG HD2 1 1
2 1046 1 1 11 ARG HD3 H 14.565 8.058 1.687 1.00 . A A . 312 ARG HD3 1 1
2 1047 1 1 11 ARG HE H 13.323 10.726 1.788 1.00 . A A . 312 ARG HE 1 1
2 1048 1 1 11 ARG HG2 H 12.721 7.157 0.686 1.00 . A A . 312 ARG HG2 1 1
2 1049 1 1 11 ARG HG3 H 12.806 8.738 -0.089 1.00 . A A . 312 ARG HG3 1 1
2 1050 1 1 11 ARG HH11 H 16.094 8.648 1.388 1.00 . A A . 312 ARG HH11 1 1
2 1051 1 1 11 ARG HH12 H 17.193 9.957 1.103 1.00 . A A . 312 ARG HH12 1 1
2 1052 1 1 11 ARG HH21 H 14.765 12.452 1.413 1.00 . A A . 312 ARG HH21 1 1
2 1053 1 1 11 ARG HH22 H 16.439 12.116 1.120 1.00 . A A . 312 ARG HH22 1 1
2 1054 1 1 11 ARG N N 8.888 8.276 0.725 1.00 . A A . 312 ARG N 1 1
2 1055 1 1 11 ARG NE N 14.041 10.066 1.691 1.00 . A A . 312 ARG NE 1 1
2 1056 1 1 11 ARG NH1 N 16.269 9.629 1.297 1.00 . A A . 312 ARG NH1 1 1
2 1057 1 1 11 ARG NH2 N 15.512 11.794 1.312 1.00 . A A . 312 ARG NH2 1 1
2 1058 1 1 11 ARG O O 9.058 6.227 2.418 1.00 . A A . 312 ARG O 1 1
2 1059 1 1 12 ALA C C 11.896 4.460 3.686 1.00 . A A . 313 ALA C 1 1
2 1060 1 1 12 ALA CA C 11.004 4.303 2.462 1.00 . A A . 313 ALA CA 1 1
2 1061 1 1 12 ALA CB C 11.436 3.097 1.648 1.00 . A A . 313 ALA CB 1 1
2 1062 1 1 12 ALA H H 11.776 5.677 1.035 1.00 . A A . 313 ALA H 1 1
2 1063 1 1 12 ALA HA H 9.987 4.141 2.789 1.00 . A A . 313 ALA HA 1 1
2 1064 1 1 12 ALA HB1 H 12.493 3.171 1.425 1.00 . A A . 313 ALA HB1 1 1
2 1065 1 1 12 ALA HB2 H 10.872 3.069 0.728 1.00 . A A . 313 ALA HB2 1 1
2 1066 1 1 12 ALA HB3 H 11.249 2.196 2.214 1.00 . A A . 313 ALA HB3 1 1
2 1067 1 1 12 ALA N N 11.026 5.510 1.644 1.00 . A A . 313 ALA N 1 1
2 1068 1 1 12 ALA O O 13.122 4.450 3.585 1.00 . A A . 313 ALA O 1 1
2 1069 1 1 13 LEU C C 12.695 3.484 6.469 1.00 . A A . 314 LEU C 1 1
2 1070 1 1 13 LEU CA C 11.970 4.770 6.103 1.00 . A A . 314 LEU CA 1 1
2 1071 1 1 13 LEU CB C 10.992 5.151 7.215 1.00 . A A . 314 LEU CB 1 1
2 1072 1 1 13 LEU CD1 C 9.509 6.942 8.132 1.00 . A A . 314 LEU CD1 1 1
2 1073 1 1 13 LEU CD2 C 11.993 7.179 8.296 1.00 . A A . 314 LEU CD2 1 1
2 1074 1 1 13 LEU CG C 10.838 6.652 7.457 1.00 . A A . 314 LEU CG 1 1
2 1075 1 1 13 LEU H H 10.279 4.602 4.852 1.00 . A A . 314 LEU H 1 1
2 1076 1 1 13 LEU HA H 12.693 5.562 5.979 1.00 . A A . 314 LEU HA 1 1
2 1077 1 1 13 LEU HB2 H 10.020 4.748 6.965 1.00 . A A . 314 LEU HB2 1 1
2 1078 1 1 13 LEU HB3 H 11.328 4.694 8.134 1.00 . A A . 314 LEU HB3 1 1
2 1079 1 1 13 LEU HD11 H 9.528 6.558 9.141 1.00 . A A . 314 LEU HD11 1 1
2 1080 1 1 13 LEU HD12 H 8.713 6.465 7.579 1.00 . A A . 314 LEU HD12 1 1
2 1081 1 1 13 LEU HD13 H 9.342 8.009 8.155 1.00 . A A . 314 LEU HD13 1 1
2 1082 1 1 13 LEU HD21 H 12.877 7.258 7.681 1.00 . A A . 314 LEU HD21 1 1
2 1083 1 1 13 LEU HD22 H 12.183 6.501 9.115 1.00 . A A . 314 LEU HD22 1 1
2 1084 1 1 13 LEU HD23 H 11.739 8.153 8.686 1.00 . A A . 314 LEU HD23 1 1
2 1085 1 1 13 LEU HG H 10.850 7.166 6.507 1.00 . A A . 314 LEU HG 1 1
2 1086 1 1 13 LEU N N 11.258 4.607 4.845 1.00 . A A . 314 LEU N 1 1
2 1087 1 1 13 LEU O O 13.924 3.434 6.500 1.00 . A A . 314 LEU O 1 1
2 1088 1 1 14 TYR C C 12.112 0.112 6.031 1.00 . A A . 315 TYR C 1 1
2 1089 1 1 14 TYR CA C 12.467 1.147 7.092 1.00 . A A . 315 TYR CA 1 1
2 1090 1 1 14 TYR CB C 11.944 0.700 8.458 1.00 . A A . 315 TYR CB 1 1
2 1091 1 1 14 TYR CD1 C 11.610 2.795 9.829 1.00 . A A . 315 TYR CD1 1 1
2 1092 1 1 14 TYR CD2 C 13.409 1.344 10.413 1.00 . A A . 315 TYR CD2 1 1
2 1093 1 1 14 TYR CE1 C 11.959 3.648 10.858 1.00 . A A . 315 TYR CE1 1 1
2 1094 1 1 14 TYR CE2 C 13.763 2.192 11.445 1.00 . A A . 315 TYR CE2 1 1
2 1095 1 1 14 TYR CG C 12.328 1.631 9.589 1.00 . A A . 315 TYR CG 1 1
2 1096 1 1 14 TYR CZ C 13.035 3.342 11.663 1.00 . A A . 315 TYR CZ 1 1
2 1097 1 1 14 TYR H H 10.942 2.550 6.688 1.00 . A A . 315 TYR H 1 1
2 1098 1 1 14 TYR HA H 13.540 1.248 7.141 1.00 . A A . 315 TYR HA 1 1
2 1099 1 1 14 TYR HB2 H 10.866 0.650 8.425 1.00 . A A . 315 TYR HB2 1 1
2 1100 1 1 14 TYR HB3 H 12.340 -0.279 8.684 1.00 . A A . 315 TYR HB3 1 1
2 1101 1 1 14 TYR HD1 H 10.767 3.032 9.196 1.00 . A A . 315 TYR HD1 1 1
2 1102 1 1 14 TYR HD2 H 13.977 0.442 10.239 1.00 . A A . 315 TYR HD2 1 1
2 1103 1 1 14 TYR HE1 H 11.388 4.550 11.029 1.00 . A A . 315 TYR HE1 1 1
2 1104 1 1 14 TYR HE2 H 14.606 1.951 12.076 1.00 . A A . 315 TYR HE2 1 1
2 1105 1 1 14 TYR HH H 12.934 5.030 12.579 1.00 . A A . 315 TYR HH 1 1
2 1106 1 1 14 TYR N N 11.916 2.444 6.737 1.00 . A A . 315 TYR N 1 1
2 1107 1 1 14 TYR O O 11.012 0.132 5.478 1.00 . A A . 315 TYR O 1 1
2 1108 1 1 14 TYR OH O 13.384 4.189 12.690 1.00 . A A . 315 TYR OH 1 1
2 1109 1 1 15 ASP C C 11.507 -2.531 4.963 1.00 . A A . 316 ASP C 1 1
2 1110 1 1 15 ASP CA C 12.849 -1.834 4.756 1.00 . A A . 316 ASP CA 1 1
2 1111 1 1 15 ASP CB C 13.987 -2.857 4.842 1.00 . A A . 316 ASP CB 1 1
2 1112 1 1 15 ASP CG C 13.687 -4.143 4.097 1.00 . A A . 316 ASP CG 1 1
2 1113 1 1 15 ASP H H 13.907 -0.742 6.228 1.00 . A A . 316 ASP H 1 1
2 1114 1 1 15 ASP HA H 12.860 -1.375 3.779 1.00 . A A . 316 ASP HA 1 1
2 1115 1 1 15 ASP HB2 H 14.883 -2.423 4.422 1.00 . A A . 316 ASP HB2 1 1
2 1116 1 1 15 ASP HB3 H 14.166 -3.097 5.881 1.00 . A A . 316 ASP HB3 1 1
2 1117 1 1 15 ASP N N 13.052 -0.786 5.751 1.00 . A A . 316 ASP N 1 1
2 1118 1 1 15 ASP O O 11.341 -3.290 5.918 1.00 . A A . 316 ASP O 1 1
2 1119 1 1 15 ASP OD1 O 13.003 -5.017 4.671 1.00 . A A . 316 ASP OD1 1 1
2 1120 1 1 15 ASP OD2 O 14.138 -4.279 2.941 1.00 . A A . 316 ASP OD2 1 1
2 1121 1 1 16 PHE C C 9.218 -4.277 3.552 1.00 . A A . 317 PHE C 1 1
2 1122 1 1 16 PHE CA C 9.237 -2.892 4.201 1.00 . A A . 317 PHE CA 1 1
2 1123 1 1 16 PHE CB C 8.138 -2.000 3.617 1.00 . A A . 317 PHE CB 1 1
2 1124 1 1 16 PHE CD1 C 6.200 -2.300 5.193 1.00 . A A . 317 PHE CD1 1 1
2 1125 1 1 16 PHE CD2 C 5.994 -3.116 2.961 1.00 . A A . 317 PHE CD2 1 1
2 1126 1 1 16 PHE CE1 C 4.926 -2.752 5.476 1.00 . A A . 317 PHE CE1 1 1
2 1127 1 1 16 PHE CE2 C 4.721 -3.569 3.241 1.00 . A A . 317 PHE CE2 1 1
2 1128 1 1 16 PHE CG C 6.748 -2.477 3.930 1.00 . A A . 317 PHE CG 1 1
2 1129 1 1 16 PHE CZ C 4.186 -3.387 4.499 1.00 . A A . 317 PHE CZ 1 1
2 1130 1 1 16 PHE H H 10.710 -1.661 3.331 1.00 . A A . 317 PHE H 1 1
2 1131 1 1 16 PHE HA H 9.064 -3.004 5.245 1.00 . A A . 317 PHE HA 1 1
2 1132 1 1 16 PHE HB2 H 8.244 -1.002 4.014 1.00 . A A . 317 PHE HB2 1 1
2 1133 1 1 16 PHE HB3 H 8.245 -1.966 2.541 1.00 . A A . 317 PHE HB3 1 1
2 1134 1 1 16 PHE HD1 H 6.774 -1.798 5.960 1.00 . A A . 317 PHE HD1 1 1
2 1135 1 1 16 PHE HD2 H 6.411 -3.259 1.975 1.00 . A A . 317 PHE HD2 1 1
2 1136 1 1 16 PHE HE1 H 4.509 -2.609 6.462 1.00 . A A . 317 PHE HE1 1 1
2 1137 1 1 16 PHE HE2 H 4.144 -4.064 2.475 1.00 . A A . 317 PHE HE2 1 1
2 1138 1 1 16 PHE HZ H 3.191 -3.741 4.720 1.00 . A A . 317 PHE HZ 1 1
2 1139 1 1 16 PHE N N 10.541 -2.274 4.074 1.00 . A A . 317 PHE N 1 1
2 1140 1 1 16 PHE O O 10.140 -4.639 2.822 1.00 . A A . 317 PHE O 1 1
2 1141 1 1 17 VAL C C 6.540 -6.751 3.184 1.00 . A A . 318 VAL C 1 1
2 1142 1 1 17 VAL CA C 8.020 -6.392 3.288 1.00 . A A . 318 VAL CA 1 1
2 1143 1 1 17 VAL CB C 8.745 -7.431 4.179 1.00 . A A . 318 VAL CB 1 1
2 1144 1 1 17 VAL CG1 C 8.229 -8.842 3.924 1.00 . A A . 318 VAL CG1 1 1
2 1145 1 1 17 VAL CG2 C 10.249 -7.369 3.959 1.00 . A A . 318 VAL CG2 1 1
2 1146 1 1 17 VAL H H 7.460 -4.701 4.416 1.00 . A A . 318 VAL H 1 1
2 1147 1 1 17 VAL HA H 8.462 -6.411 2.302 1.00 . A A . 318 VAL HA 1 1
2 1148 1 1 17 VAL HB H 8.548 -7.185 5.212 1.00 . A A . 318 VAL HB 1 1
2 1149 1 1 17 VAL HG11 H 8.458 -9.130 2.909 1.00 . A A . 318 VAL HG11 1 1
2 1150 1 1 17 VAL HG12 H 7.160 -8.865 4.072 1.00 . A A . 318 VAL HG12 1 1
2 1151 1 1 17 VAL HG13 H 8.703 -9.528 4.609 1.00 . A A . 318 VAL HG13 1 1
2 1152 1 1 17 VAL HG21 H 10.720 -6.911 4.815 1.00 . A A . 318 VAL HG21 1 1
2 1153 1 1 17 VAL HG22 H 10.459 -6.785 3.076 1.00 . A A . 318 VAL HG22 1 1
2 1154 1 1 17 VAL HG23 H 10.635 -8.370 3.828 1.00 . A A . 318 VAL HG23 1 1
2 1155 1 1 17 VAL N N 8.165 -5.047 3.829 1.00 . A A . 318 VAL N 1 1
2 1156 1 1 17 VAL O O 5.753 -6.394 4.062 1.00 . A A . 318 VAL O 1 1
2 1157 1 1 18 PRO C C 4.037 -8.241 3.189 1.00 . A A . 319 PRO C 1 1
2 1158 1 1 18 PRO CA C 4.745 -7.847 1.898 1.00 . A A . 319 PRO CA 1 1
2 1159 1 1 18 PRO CB C 4.872 -9.051 0.972 1.00 . A A . 319 PRO CB 1 1
2 1160 1 1 18 PRO CD C 7.000 -7.914 1.002 1.00 . A A . 319 PRO CD 1 1
2 1161 1 1 18 PRO CG C 6.089 -8.775 0.156 1.00 . A A . 319 PRO CG 1 1
2 1162 1 1 18 PRO HA H 4.183 -7.072 1.403 1.00 . A A . 319 PRO HA 1 1
2 1163 1 1 18 PRO HB2 H 4.984 -9.951 1.561 1.00 . A A . 319 PRO HB2 1 1
2 1164 1 1 18 PRO HB3 H 3.992 -9.127 0.352 1.00 . A A . 319 PRO HB3 1 1
2 1165 1 1 18 PRO HD2 H 7.825 -8.500 1.381 1.00 . A A . 319 PRO HD2 1 1
2 1166 1 1 18 PRO HD3 H 7.366 -7.077 0.426 1.00 . A A . 319 PRO HD3 1 1
2 1167 1 1 18 PRO HG2 H 6.577 -9.705 -0.087 1.00 . A A . 319 PRO HG2 1 1
2 1168 1 1 18 PRO HG3 H 5.812 -8.251 -0.746 1.00 . A A . 319 PRO HG3 1 1
2 1169 1 1 18 PRO N N 6.135 -7.453 2.107 1.00 . A A . 319 PRO N 1 1
2 1170 1 1 18 PRO O O 4.239 -9.341 3.704 1.00 . A A . 319 PRO O 1 1
2 1171 1 1 19 GLU C C 1.748 -8.945 4.811 1.00 . A A . 320 GLU C 1 1
2 1172 1 1 19 GLU CA C 2.456 -7.605 4.930 1.00 . A A . 320 GLU CA 1 1
2 1173 1 1 19 GLU CB C 1.443 -6.492 5.208 1.00 . A A . 320 GLU CB 1 1
2 1174 1 1 19 GLU CD C -1.000 -6.948 4.749 1.00 . A A . 320 GLU CD 1 1
2 1175 1 1 19 GLU CG C 0.311 -6.428 4.194 1.00 . A A . 320 GLU CG 1 1
2 1176 1 1 19 GLU H H 3.075 -6.480 3.245 1.00 . A A . 320 GLU H 1 1
2 1177 1 1 19 GLU HA H 3.164 -7.655 5.745 1.00 . A A . 320 GLU HA 1 1
2 1178 1 1 19 GLU HB2 H 1.013 -6.650 6.185 1.00 . A A . 320 GLU HB2 1 1
2 1179 1 1 19 GLU HB3 H 1.959 -5.542 5.200 1.00 . A A . 320 GLU HB3 1 1
2 1180 1 1 19 GLU HG2 H 0.174 -5.401 3.892 1.00 . A A . 320 GLU HG2 1 1
2 1181 1 1 19 GLU HG3 H 0.583 -7.022 3.334 1.00 . A A . 320 GLU HG3 1 1
2 1182 1 1 19 GLU N N 3.200 -7.338 3.704 1.00 . A A . 320 GLU N 1 1
2 1183 1 1 19 GLU O O 1.643 -9.698 5.779 1.00 . A A . 320 GLU O 1 1
2 1184 1 1 19 GLU OE1 O -0.966 -7.895 5.564 1.00 . A A . 320 GLU OE1 1 1
2 1185 1 1 19 GLU OE2 O -2.060 -6.412 4.367 1.00 . A A . 320 GLU OE2 1 1
2 1186 1 1 20 ASN C C 1.160 -11.077 2.024 1.00 . A A . 321 ASN C 1 1
2 1187 1 1 20 ASN CA C 0.612 -10.493 3.320 1.00 . A A . 321 ASN CA 1 1
2 1188 1 1 20 ASN CB C -0.900 -10.282 3.207 1.00 . A A . 321 ASN CB 1 1
2 1189 1 1 20 ASN CG C -1.687 -11.318 3.986 1.00 . A A . 321 ASN CG 1 1
2 1190 1 1 20 ASN H H 1.418 -8.600 2.865 1.00 . A A . 321 ASN H 1 1
2 1191 1 1 20 ASN HA H 0.819 -11.176 4.131 1.00 . A A . 321 ASN HA 1 1
2 1192 1 1 20 ASN HB2 H -1.150 -9.304 3.591 1.00 . A A . 321 ASN HB2 1 1
2 1193 1 1 20 ASN HB3 H -1.189 -10.341 2.168 1.00 . A A . 321 ASN HB3 1 1
2 1194 1 1 20 ASN HD21 H -2.046 -12.336 2.314 1.00 . A A . 321 ASN HD21 1 1
2 1195 1 1 20 ASN HD22 H -2.715 -13.008 3.765 1.00 . A A . 321 ASN HD22 1 1
2 1196 1 1 20 ASN N N 1.285 -9.241 3.600 1.00 . A A . 321 ASN N 1 1
2 1197 1 1 20 ASN ND2 N -2.201 -12.322 3.285 1.00 . A A . 321 ASN ND2 1 1
2 1198 1 1 20 ASN O O 1.401 -10.342 1.065 1.00 . A A . 321 ASN O 1 1
2 1199 1 1 20 ASN OD1 O -1.831 -11.218 5.204 1.00 . A A . 321 ASN OD1 1 1
2 1200 1 1 21 PRO C C 0.856 -13.173 -0.319 1.00 . A A . 322 PRO C 1 1
2 1201 1 1 21 PRO CA C 1.907 -13.055 0.775 1.00 . A A . 322 PRO CA 1 1
2 1202 1 1 21 PRO CB C 2.316 -14.437 1.285 1.00 . A A . 322 PRO CB 1 1
2 1203 1 1 21 PRO CD C 1.132 -13.359 3.067 1.00 . A A . 322 PRO CD 1 1
2 1204 1 1 21 PRO CG C 1.400 -14.698 2.430 1.00 . A A . 322 PRO CG 1 1
2 1205 1 1 21 PRO HA H 2.771 -12.535 0.386 1.00 . A A . 322 PRO HA 1 1
2 1206 1 1 21 PRO HB2 H 2.187 -15.167 0.499 1.00 . A A . 322 PRO HB2 1 1
2 1207 1 1 21 PRO HB3 H 3.348 -14.417 1.602 1.00 . A A . 322 PRO HB3 1 1
2 1208 1 1 21 PRO HD2 H 0.109 -13.300 3.406 1.00 . A A . 322 PRO HD2 1 1
2 1209 1 1 21 PRO HD3 H 1.813 -13.188 3.886 1.00 . A A . 322 PRO HD3 1 1
2 1210 1 1 21 PRO HG2 H 0.480 -15.133 2.072 1.00 . A A . 322 PRO HG2 1 1
2 1211 1 1 21 PRO HG3 H 1.878 -15.359 3.138 1.00 . A A . 322 PRO HG3 1 1
2 1212 1 1 21 PRO N N 1.378 -12.401 1.971 1.00 . A A . 322 PRO N 1 1
2 1213 1 1 21 PRO O O 0.794 -14.174 -1.035 1.00 . A A . 322 PRO O 1 1
2 1214 1 1 22 GLU C C -0.986 -10.812 -2.232 1.00 . A A . 323 GLU C 1 1
2 1215 1 1 22 GLU CA C -1.019 -12.116 -1.446 1.00 . A A . 323 GLU CA 1 1
2 1216 1 1 22 GLU CB C -2.390 -12.302 -0.790 1.00 . A A . 323 GLU CB 1 1
2 1217 1 1 22 GLU CD C -3.994 -10.423 -0.265 1.00 . A A . 323 GLU CD 1 1
2 1218 1 1 22 GLU CG C -2.763 -11.192 0.177 1.00 . A A . 323 GLU CG 1 1
2 1219 1 1 22 GLU H H 0.134 -11.372 0.155 1.00 . A A . 323 GLU H 1 1
2 1220 1 1 22 GLU HA H -0.842 -12.936 -2.127 1.00 . A A . 323 GLU HA 1 1
2 1221 1 1 22 GLU HB2 H -3.142 -12.344 -1.565 1.00 . A A . 323 GLU HB2 1 1
2 1222 1 1 22 GLU HB3 H -2.393 -13.238 -0.250 1.00 . A A . 323 GLU HB3 1 1
2 1223 1 1 22 GLU HG2 H -2.958 -11.625 1.146 1.00 . A A . 323 GLU HG2 1 1
2 1224 1 1 22 GLU HG3 H -1.933 -10.503 0.251 1.00 . A A . 323 GLU HG3 1 1
2 1225 1 1 22 GLU N N 0.031 -12.140 -0.443 1.00 . A A . 323 GLU N 1 1
2 1226 1 1 22 GLU O O -1.199 -10.810 -3.446 1.00 . A A . 323 GLU O 1 1
2 1227 1 1 22 GLU OE1 O -4.137 -10.178 -1.481 1.00 . A A . 323 GLU OE1 1 1
2 1228 1 1 22 GLU OE2 O -4.815 -10.066 0.606 1.00 . A A . 323 GLU OE2 1 1
2 1229 1 1 23 MET C C -0.035 -7.313 -1.358 1.00 . A A . 324 MET C 1 1
2 1230 1 1 23 MET CA C -0.675 -8.405 -2.215 1.00 . A A . 324 MET CA 1 1
2 1231 1 1 23 MET CB C -2.092 -7.977 -2.575 1.00 . A A . 324 MET CB 1 1
2 1232 1 1 23 MET CE C -3.919 -5.402 -5.111 1.00 . A A . 324 MET CE 1 1
2 1233 1 1 23 MET CG C -2.153 -6.726 -3.437 1.00 . A A . 324 MET CG 1 1
2 1234 1 1 23 MET H H -0.563 -9.752 -0.579 1.00 . A A . 324 MET H 1 1
2 1235 1 1 23 MET HA H -0.105 -8.519 -3.123 1.00 . A A . 324 MET HA 1 1
2 1236 1 1 23 MET HB2 H -2.577 -8.782 -3.108 1.00 . A A . 324 MET HB2 1 1
2 1237 1 1 23 MET HB3 H -2.630 -7.784 -1.657 1.00 . A A . 324 MET HB3 1 1
2 1238 1 1 23 MET HE1 H -2.937 -5.358 -5.559 1.00 . A A . 324 MET HE1 1 1
2 1239 1 1 23 MET HE2 H -4.375 -4.424 -5.143 1.00 . A A . 324 MET HE2 1 1
2 1240 1 1 23 MET HE3 H -4.532 -6.103 -5.659 1.00 . A A . 324 MET HE3 1 1
2 1241 1 1 23 MET HG2 H -1.420 -6.021 -3.075 1.00 . A A . 324 MET HG2 1 1
2 1242 1 1 23 MET HG3 H -1.916 -6.997 -4.456 1.00 . A A . 324 MET HG3 1 1
2 1243 1 1 23 MET N N -0.724 -9.699 -1.544 1.00 . A A . 324 MET N 1 1
2 1244 1 1 23 MET O O -0.686 -6.733 -0.488 1.00 . A A . 324 MET O 1 1
2 1245 1 1 23 MET SD S -3.775 -5.940 -3.409 1.00 . A A . 324 MET SD 1 1
2 1246 1 1 24 GLU C C 3.247 -5.613 -1.657 1.00 . A A . 325 GLU C 1 1
2 1247 1 1 24 GLU CA C 1.940 -5.938 -0.950 1.00 . A A . 325 GLU CA 1 1
2 1248 1 1 24 GLU CB C 2.188 -6.275 0.519 1.00 . A A . 325 GLU CB 1 1
2 1249 1 1 24 GLU CD C 0.942 -4.421 1.710 1.00 . A A . 325 GLU CD 1 1
2 1250 1 1 24 GLU CG C 2.290 -5.043 1.403 1.00 . A A . 325 GLU CG 1 1
2 1251 1 1 24 GLU H H 1.674 -7.480 -2.378 1.00 . A A . 325 GLU H 1 1
2 1252 1 1 24 GLU HA H 1.312 -5.058 -0.995 1.00 . A A . 325 GLU HA 1 1
2 1253 1 1 24 GLU HB2 H 1.373 -6.880 0.879 1.00 . A A . 325 GLU HB2 1 1
2 1254 1 1 24 GLU HB3 H 3.114 -6.827 0.606 1.00 . A A . 325 GLU HB3 1 1
2 1255 1 1 24 GLU HG2 H 2.758 -5.322 2.333 1.00 . A A . 325 GLU HG2 1 1
2 1256 1 1 24 GLU HG3 H 2.902 -4.308 0.900 1.00 . A A . 325 GLU HG3 1 1
2 1257 1 1 24 GLU N N 1.224 -7.002 -1.649 1.00 . A A . 325 GLU N 1 1
2 1258 1 1 24 GLU O O 3.692 -6.354 -2.533 1.00 . A A . 325 GLU O 1 1
2 1259 1 1 24 GLU OE1 O 0.021 -4.550 0.877 1.00 . A A . 325 GLU OE1 1 1
2 1260 1 1 24 GLU OE2 O 0.810 -3.802 2.785 1.00 . A A . 325 GLU OE2 1 1
2 1261 1 1 25 VAL C C 6.294 -4.327 -0.973 1.00 . A A . 326 VAL C 1 1
2 1262 1 1 25 VAL CA C 5.104 -4.064 -1.888 1.00 . A A . 326 VAL CA 1 1
2 1263 1 1 25 VAL CB C 5.058 -2.565 -2.227 1.00 . A A . 326 VAL CB 1 1
2 1264 1 1 25 VAL CG1 C 3.899 -2.274 -3.163 1.00 . A A . 326 VAL CG1 1 1
2 1265 1 1 25 VAL CG2 C 4.943 -1.731 -0.959 1.00 . A A . 326 VAL CG2 1 1
2 1266 1 1 25 VAL H H 3.445 -3.941 -0.583 1.00 . A A . 326 VAL H 1 1
2 1267 1 1 25 VAL HA H 5.238 -4.613 -2.807 1.00 . A A . 326 VAL HA 1 1
2 1268 1 1 25 VAL HB H 5.976 -2.300 -2.730 1.00 . A A . 326 VAL HB 1 1
2 1269 1 1 25 VAL HG11 H 2.981 -2.229 -2.597 1.00 . A A . 326 VAL HG11 1 1
2 1270 1 1 25 VAL HG12 H 3.829 -3.058 -3.903 1.00 . A A . 326 VAL HG12 1 1
2 1271 1 1 25 VAL HG13 H 4.065 -1.327 -3.657 1.00 . A A . 326 VAL HG13 1 1
2 1272 1 1 25 VAL HG21 H 5.535 -2.182 -0.176 1.00 . A A . 326 VAL HG21 1 1
2 1273 1 1 25 VAL HG22 H 3.909 -1.688 -0.648 1.00 . A A . 326 VAL HG22 1 1
2 1274 1 1 25 VAL HG23 H 5.304 -0.731 -1.152 1.00 . A A . 326 VAL HG23 1 1
2 1275 1 1 25 VAL N N 3.854 -4.495 -1.281 1.00 . A A . 326 VAL N 1 1
2 1276 1 1 25 VAL O O 6.158 -4.349 0.249 1.00 . A A . 326 VAL O 1 1
2 1277 1 1 26 ALA C C 9.568 -3.529 -0.839 1.00 . A A . 327 ALA C 1 1
2 1278 1 1 26 ALA CA C 8.685 -4.769 -0.829 1.00 . A A . 327 ALA CA 1 1
2 1279 1 1 26 ALA CB C 9.430 -5.962 -1.411 1.00 . A A . 327 ALA CB 1 1
2 1280 1 1 26 ALA H H 7.501 -4.483 -2.558 1.00 . A A . 327 ALA H 1 1
2 1281 1 1 26 ALA HA H 8.412 -5.001 0.190 1.00 . A A . 327 ALA HA 1 1
2 1282 1 1 26 ALA HB1 H 9.317 -6.811 -0.752 1.00 . A A . 327 ALA HB1 1 1
2 1283 1 1 26 ALA HB2 H 10.477 -5.719 -1.508 1.00 . A A . 327 ALA HB2 1 1
2 1284 1 1 26 ALA HB3 H 9.023 -6.202 -2.381 1.00 . A A . 327 ALA HB3 1 1
2 1285 1 1 26 ALA N N 7.460 -4.520 -1.579 1.00 . A A . 327 ALA N 1 1
2 1286 1 1 26 ALA O O 9.928 -3.023 -1.903 1.00 . A A . 327 ALA O 1 1
2 1287 1 1 27 LEU C C 12.076 -2.129 1.094 1.00 . A A . 328 LEU C 1 1
2 1288 1 1 27 LEU CA C 10.730 -1.836 0.454 1.00 . A A . 328 LEU CA 1 1
2 1289 1 1 27 LEU CB C 10.016 -0.771 1.274 1.00 . A A . 328 LEU CB 1 1
2 1290 1 1 27 LEU CD1 C 8.444 1.185 1.244 1.00 . A A . 328 LEU CD1 1 1
2 1291 1 1 27 LEU CD2 C 8.963 -0.010 -0.889 1.00 . A A . 328 LEU CD2 1 1
2 1292 1 1 27 LEU CG C 8.778 -0.158 0.615 1.00 . A A . 328 LEU CG 1 1
2 1293 1 1 27 LEU H H 9.579 -3.468 1.161 1.00 . A A . 328 LEU H 1 1
2 1294 1 1 27 LEU HA H 10.886 -1.453 -0.540 1.00 . A A . 328 LEU HA 1 1
2 1295 1 1 27 LEU HB2 H 9.716 -1.216 2.199 1.00 . A A . 328 LEU HB2 1 1
2 1296 1 1 27 LEU HB3 H 10.714 0.012 1.502 1.00 . A A . 328 LEU HB3 1 1
2 1297 1 1 27 LEU HD11 H 8.420 1.946 0.479 1.00 . A A . 328 LEU HD11 1 1
2 1298 1 1 27 LEU HD12 H 9.195 1.436 1.979 1.00 . A A . 328 LEU HD12 1 1
2 1299 1 1 27 LEU HD13 H 7.478 1.127 1.724 1.00 . A A . 328 LEU HD13 1 1
2 1300 1 1 27 LEU HD21 H 9.973 0.308 -1.100 1.00 . A A . 328 LEU HD21 1 1
2 1301 1 1 27 LEU HD22 H 8.268 0.727 -1.269 1.00 . A A . 328 LEU HD22 1 1
2 1302 1 1 27 LEU HD23 H 8.777 -0.960 -1.371 1.00 . A A . 328 LEU HD23 1 1
2 1303 1 1 27 LEU HG H 7.944 -0.819 0.779 1.00 . A A . 328 LEU HG 1 1
2 1304 1 1 27 LEU N N 9.904 -3.031 0.345 1.00 . A A . 328 LEU N 1 1
2 1305 1 1 27 LEU O O 12.149 -2.803 2.118 1.00 . A A . 328 LEU O 1 1
2 1306 1 1 28 LYS C C 14.939 -0.444 1.655 1.00 . A A . 329 LYS C 1 1
2 1307 1 1 28 LYS CA C 14.480 -1.750 1.013 1.00 . A A . 329 LYS CA 1 1
2 1308 1 1 28 LYS CB C 15.433 -2.153 -0.115 1.00 . A A . 329 LYS CB 1 1
2 1309 1 1 28 LYS CD C 16.179 -1.282 -2.353 1.00 . A A . 329 LYS CD 1 1
2 1310 1 1 28 LYS CE C 15.752 -0.962 -3.776 1.00 . A A . 329 LYS CE 1 1
2 1311 1 1 28 LYS CG C 14.992 -1.672 -1.489 1.00 . A A . 329 LYS CG 1 1
2 1312 1 1 28 LYS H H 12.991 -1.041 -0.304 1.00 . A A . 329 LYS H 1 1
2 1313 1 1 28 LYS HA H 14.463 -2.527 1.763 1.00 . A A . 329 LYS HA 1 1
2 1314 1 1 28 LYS HB2 H 16.410 -1.742 0.089 1.00 . A A . 329 LYS HB2 1 1
2 1315 1 1 28 LYS HB3 H 15.503 -3.229 -0.142 1.00 . A A . 329 LYS HB3 1 1
2 1316 1 1 28 LYS HD2 H 16.653 -0.411 -1.926 1.00 . A A . 329 LYS HD2 1 1
2 1317 1 1 28 LYS HD3 H 16.881 -2.103 -2.373 1.00 . A A . 329 LYS HD3 1 1
2 1318 1 1 28 LYS HE2 H 15.565 -1.888 -4.300 1.00 . A A . 329 LYS HE2 1 1
2 1319 1 1 28 LYS HE3 H 14.844 -0.378 -3.743 1.00 . A A . 329 LYS HE3 1 1
2 1320 1 1 28 LYS HG2 H 14.448 -2.465 -1.980 1.00 . A A . 329 LYS HG2 1 1
2 1321 1 1 28 LYS HG3 H 14.348 -0.813 -1.370 1.00 . A A . 329 LYS HG3 1 1
2 1322 1 1 28 LYS HZ1 H 16.518 0.804 -4.587 1.00 . A A . 329 LYS HZ1 1 1
2 1323 1 1 28 LYS HZ2 H 16.921 -0.584 -5.465 1.00 . A A . 329 LYS HZ2 1 1
2 1324 1 1 28 LYS HZ3 H 17.703 -0.254 -4.003 1.00 . A A . 329 LYS HZ3 1 1
2 1325 1 1 28 LYS N N 13.129 -1.586 0.498 1.00 . A A . 329 LYS N 1 1
2 1326 1 1 28 LYS NZ N 16.797 -0.196 -4.509 1.00 . A A . 329 LYS NZ 1 1
2 1327 1 1 28 LYS O O 15.093 0.559 0.964 1.00 . A A . 329 LYS O 1 1
2 1328 1 1 29 LYS C C 16.248 1.746 2.872 1.00 . A A . 330 LYS C 1 1
2 1329 1 1 29 LYS CA C 15.542 0.715 3.745 1.00 . A A . 330 LYS CA 1 1
2 1330 1 1 29 LYS CB C 16.446 0.314 4.910 1.00 . A A . 330 LYS CB 1 1
2 1331 1 1 29 LYS CD C 16.409 0.693 7.395 1.00 . A A . 330 LYS CD 1 1
2 1332 1 1 29 LYS CE C 16.545 1.721 8.507 1.00 . A A . 330 LYS CE 1 1
2 1333 1 1 29 LYS CG C 16.487 1.343 6.023 1.00 . A A . 330 LYS CG 1 1
2 1334 1 1 29 LYS H H 14.969 -1.304 3.462 1.00 . A A . 330 LYS H 1 1
2 1335 1 1 29 LYS HA H 14.648 1.168 4.146 1.00 . A A . 330 LYS HA 1 1
2 1336 1 1 29 LYS HB2 H 16.093 -0.614 5.325 1.00 . A A . 330 LYS HB2 1 1
2 1337 1 1 29 LYS HB3 H 17.449 0.175 4.540 1.00 . A A . 330 LYS HB3 1 1
2 1338 1 1 29 LYS HD2 H 15.456 0.196 7.494 1.00 . A A . 330 LYS HD2 1 1
2 1339 1 1 29 LYS HD3 H 17.205 -0.031 7.485 1.00 . A A . 330 LYS HD3 1 1
2 1340 1 1 29 LYS HE2 H 16.554 2.707 8.069 1.00 . A A . 330 LYS HE2 1 1
2 1341 1 1 29 LYS HE3 H 15.697 1.629 9.170 1.00 . A A . 330 LYS HE3 1 1
2 1342 1 1 29 LYS HG2 H 17.411 1.889 5.949 1.00 . A A . 330 LYS HG2 1 1
2 1343 1 1 29 LYS HG3 H 15.651 2.022 5.905 1.00 . A A . 330 LYS HG3 1 1
2 1344 1 1 29 LYS HZ1 H 17.597 1.614 10.309 1.00 . A A . 330 LYS HZ1 1 1
2 1345 1 1 29 LYS HZ2 H 18.499 2.249 9.026 1.00 . A A . 330 LYS HZ2 1 1
2 1346 1 1 29 LYS HZ3 H 18.195 0.587 9.105 1.00 . A A . 330 LYS HZ3 1 1
2 1347 1 1 29 LYS N N 15.129 -0.468 2.980 1.00 . A A . 330 LYS N 1 1
2 1348 1 1 29 LYS NZ N 17.796 1.529 9.292 1.00 . A A . 330 LYS NZ 1 1
2 1349 1 1 29 LYS O O 17.328 1.493 2.337 1.00 . A A . 330 LYS O 1 1
2 1350 1 1 30 GLY C C 15.447 4.112 0.596 1.00 . A A . 331 GLY C 1 1
2 1351 1 1 30 GLY CA C 16.182 3.966 1.912 1.00 . A A . 331 GLY CA 1 1
2 1352 1 1 30 GLY H H 14.758 3.044 3.174 1.00 . A A . 331 GLY H 1 1
2 1353 1 1 30 GLY HA2 H 16.117 4.899 2.454 1.00 . A A . 331 GLY HA2 1 1
2 1354 1 1 30 GLY HA3 H 17.219 3.744 1.713 1.00 . A A . 331 GLY HA3 1 1
2 1355 1 1 30 GLY N N 15.620 2.908 2.728 1.00 . A A . 331 GLY N 1 1
2 1356 1 1 30 GLY O O 15.605 5.110 -0.106 1.00 . A A . 331 GLY O 1 1
2 1357 1 1 31 ASP C C 12.986 4.332 -1.027 1.00 . A A . 332 ASP C 1 1
2 1358 1 1 31 ASP CA C 13.878 3.090 -0.945 1.00 . A A . 332 ASP CA 1 1
2 1359 1 1 31 ASP CB C 13.070 1.785 -1.009 1.00 . A A . 332 ASP CB 1 1
2 1360 1 1 31 ASP CG C 12.590 1.447 -2.406 1.00 . A A . 332 ASP CG 1 1
2 1361 1 1 31 ASP H H 14.562 2.350 0.847 1.00 . A A . 332 ASP H 1 1
2 1362 1 1 31 ASP HA H 14.581 3.098 -1.739 1.00 . A A . 332 ASP HA 1 1
2 1363 1 1 31 ASP HB2 H 13.703 0.978 -0.673 1.00 . A A . 332 ASP HB2 1 1
2 1364 1 1 31 ASP HB3 H 12.213 1.848 -0.351 1.00 . A A . 332 ASP HB3 1 1
2 1365 1 1 31 ASP N N 14.641 3.105 0.265 1.00 . A A . 332 ASP N 1 1
2 1366 1 1 31 ASP O O 12.959 5.131 -0.097 1.00 . A A . 332 ASP O 1 1
2 1367 1 1 31 ASP OD1 O 13.000 2.137 -3.363 1.00 . A A . 332 ASP OD1 1 1
2 1368 1 1 31 ASP OD2 O 11.811 0.481 -2.544 1.00 . A A . 332 ASP OD2 1 1
2 1369 1 1 32 LEU C C 10.138 5.264 -3.077 1.00 . A A . 333 LEU C 1 1
2 1370 1 1 32 LEU CA C 11.393 5.667 -2.299 1.00 . A A . 333 LEU CA 1 1
2 1371 1 1 32 LEU CB C 12.125 6.783 -3.045 1.00 . A A . 333 LEU CB 1 1
2 1372 1 1 32 LEU CD1 C 14.613 6.599 -2.836 1.00 . A A . 333 LEU CD1 1 1
2 1373 1 1 32 LEU CD2 C 13.496 8.818 -2.539 1.00 . A A . 333 LEU CD2 1 1
2 1374 1 1 32 LEU CG C 13.367 7.315 -2.338 1.00 . A A . 333 LEU CG 1 1
2 1375 1 1 32 LEU H H 12.331 3.846 -2.853 1.00 . A A . 333 LEU H 1 1
2 1376 1 1 32 LEU HA H 11.122 6.018 -1.303 1.00 . A A . 333 LEU HA 1 1
2 1377 1 1 32 LEU HB2 H 12.417 6.409 -4.016 1.00 . A A . 333 LEU HB2 1 1
2 1378 1 1 32 LEU HB3 H 11.439 7.605 -3.187 1.00 . A A . 333 LEU HB3 1 1
2 1379 1 1 32 LEU HD11 H 15.474 6.947 -2.285 1.00 . A A . 333 LEU HD11 1 1
2 1380 1 1 32 LEU HD12 H 14.752 6.806 -3.887 1.00 . A A . 333 LEU HD12 1 1
2 1381 1 1 32 LEU HD13 H 14.500 5.534 -2.691 1.00 . A A . 333 LEU HD13 1 1
2 1382 1 1 32 LEU HD21 H 13.420 9.048 -3.592 1.00 . A A . 333 LEU HD21 1 1
2 1383 1 1 32 LEU HD22 H 14.454 9.150 -2.166 1.00 . A A . 333 LEU HD22 1 1
2 1384 1 1 32 LEU HD23 H 12.706 9.322 -2.003 1.00 . A A . 333 LEU HD23 1 1
2 1385 1 1 32 LEU HG H 13.269 7.122 -1.280 1.00 . A A . 333 LEU HG 1 1
2 1386 1 1 32 LEU N N 12.270 4.506 -2.133 1.00 . A A . 333 LEU N 1 1
2 1387 1 1 32 LEU O O 10.242 4.738 -4.183 1.00 . A A . 333 LEU O 1 1
2 1388 1 1 33 MET C C 6.674 6.208 -3.186 1.00 . A A . 334 MET C 1 1
2 1389 1 1 33 MET CA C 7.706 5.078 -3.150 1.00 . A A . 334 MET CA 1 1
2 1390 1 1 33 MET CB C 7.145 3.848 -2.443 1.00 . A A . 334 MET CB 1 1
2 1391 1 1 33 MET CE C 9.965 1.817 -4.405 1.00 . A A . 334 MET CE 1 1
2 1392 1 1 33 MET CG C 7.706 2.543 -2.975 1.00 . A A . 334 MET CG 1 1
2 1393 1 1 33 MET H H 8.923 5.885 -1.604 1.00 . A A . 334 MET H 1 1
2 1394 1 1 33 MET HA H 7.934 4.802 -4.156 1.00 . A A . 334 MET HA 1 1
2 1395 1 1 33 MET HB2 H 7.370 3.912 -1.390 1.00 . A A . 334 MET HB2 1 1
2 1396 1 1 33 MET HB3 H 6.076 3.823 -2.576 1.00 . A A . 334 MET HB3 1 1
2 1397 1 1 33 MET HE1 H 9.258 2.175 -5.138 1.00 . A A . 334 MET HE1 1 1
2 1398 1 1 33 MET HE2 H 9.973 0.737 -4.410 1.00 . A A . 334 MET HE2 1 1
2 1399 1 1 33 MET HE3 H 10.951 2.185 -4.647 1.00 . A A . 334 MET HE3 1 1
2 1400 1 1 33 MET HG2 H 7.238 1.725 -2.447 1.00 . A A . 334 MET HG2 1 1
2 1401 1 1 33 MET HG3 H 7.464 2.473 -4.025 1.00 . A A . 334 MET HG3 1 1
2 1402 1 1 33 MET N N 8.956 5.476 -2.494 1.00 . A A . 334 MET N 1 1
2 1403 1 1 33 MET O O 6.808 7.207 -2.491 1.00 . A A . 334 MET O 1 1
2 1404 1 1 33 MET SD S 9.491 2.402 -2.781 1.00 . A A . 334 MET SD 1 1
2 1405 1 1 34 ALA C C 3.343 6.628 -3.377 1.00 . A A . 335 ALA C 1 1
2 1406 1 1 34 ALA CA C 4.595 7.065 -4.126 1.00 . A A . 335 ALA CA 1 1
2 1407 1 1 34 ALA CB C 4.275 7.334 -5.589 1.00 . A A . 335 ALA CB 1 1
2 1408 1 1 34 ALA H H 5.577 5.229 -4.553 1.00 . A A . 335 ALA H 1 1
2 1409 1 1 34 ALA HA H 4.969 7.979 -3.686 1.00 . A A . 335 ALA HA 1 1
2 1410 1 1 34 ALA HB1 H 4.343 6.412 -6.148 1.00 . A A . 335 ALA HB1 1 1
2 1411 1 1 34 ALA HB2 H 4.979 8.048 -5.987 1.00 . A A . 335 ALA HB2 1 1
2 1412 1 1 34 ALA HB3 H 3.274 7.730 -5.670 1.00 . A A . 335 ALA HB3 1 1
2 1413 1 1 34 ALA N N 5.639 6.047 -4.010 1.00 . A A . 335 ALA N 1 1
2 1414 1 1 34 ALA O O 2.897 5.497 -3.525 1.00 . A A . 335 ALA O 1 1
2 1415 1 1 35 ILE C C 0.325 7.693 -2.431 1.00 . A A . 336 ILE C 1 1
2 1416 1 1 35 ILE CA C 1.595 7.170 -1.783 1.00 . A A . 336 ILE CA 1 1
2 1417 1 1 35 ILE CB C 1.687 7.718 -0.345 1.00 . A A . 336 ILE CB 1 1
2 1418 1 1 35 ILE CD1 C 2.187 9.816 1.014 1.00 . A A . 336 ILE CD1 1 1
2 1419 1 1 35 ILE CG1 C 2.152 9.176 -0.358 1.00 . A A . 336 ILE CG1 1 1
2 1420 1 1 35 ILE CG2 C 2.625 6.858 0.488 1.00 . A A . 336 ILE CG2 1 1
2 1421 1 1 35 ILE H H 3.177 8.407 -2.472 1.00 . A A . 336 ILE H 1 1
2 1422 1 1 35 ILE HA H 1.539 6.092 -1.729 1.00 . A A . 336 ILE HA 1 1
2 1423 1 1 35 ILE HB H 0.703 7.666 0.098 1.00 . A A . 336 ILE HB 1 1
2 1424 1 1 35 ILE HD11 H 1.614 9.216 1.706 1.00 . A A . 336 ILE HD11 1 1
2 1425 1 1 35 ILE HD12 H 1.764 10.808 0.961 1.00 . A A . 336 ILE HD12 1 1
2 1426 1 1 35 ILE HD13 H 3.211 9.878 1.355 1.00 . A A . 336 ILE HD13 1 1
2 1427 1 1 35 ILE HG12 H 3.148 9.226 -0.771 1.00 . A A . 336 ILE HG12 1 1
2 1428 1 1 35 ILE HG13 H 1.482 9.755 -0.977 1.00 . A A . 336 ILE HG13 1 1
2 1429 1 1 35 ILE HG21 H 2.047 6.259 1.177 1.00 . A A . 336 ILE HG21 1 1
2 1430 1 1 35 ILE HG22 H 3.300 7.495 1.042 1.00 . A A . 336 ILE HG22 1 1
2 1431 1 1 35 ILE HG23 H 3.193 6.211 -0.162 1.00 . A A . 336 ILE HG23 1 1
2 1432 1 1 35 ILE N N 2.779 7.516 -2.565 1.00 . A A . 336 ILE N 1 1
2 1433 1 1 35 ILE O O 0.325 8.735 -3.087 1.00 . A A . 336 ILE O 1 1
2 1434 1 1 36 LEU C C -3.179 7.191 -1.855 1.00 . A A . 337 LEU C 1 1
2 1435 1 1 36 LEU CA C -2.030 7.277 -2.863 1.00 . A A . 337 LEU CA 1 1
2 1436 1 1 36 LEU CB C -2.296 6.341 -4.039 1.00 . A A . 337 LEU CB 1 1
2 1437 1 1 36 LEU CD1 C -0.662 5.597 -5.790 1.00 . A A . 337 LEU CD1 1 1
2 1438 1 1 36 LEU CD2 C -2.598 7.052 -6.422 1.00 . A A . 337 LEU CD2 1 1
2 1439 1 1 36 LEU CG C -1.584 6.720 -5.338 1.00 . A A . 337 LEU CG 1 1
2 1440 1 1 36 LEU H H -0.671 6.097 -1.756 1.00 . A A . 337 LEU H 1 1
2 1441 1 1 36 LEU HA H -1.963 8.289 -3.232 1.00 . A A . 337 LEU HA 1 1
2 1442 1 1 36 LEU HB2 H -1.978 5.347 -3.757 1.00 . A A . 337 LEU HB2 1 1
2 1443 1 1 36 LEU HB3 H -3.354 6.319 -4.226 1.00 . A A . 337 LEU HB3 1 1
2 1444 1 1 36 LEU HD11 H 0.071 5.398 -5.021 1.00 . A A . 337 LEU HD11 1 1
2 1445 1 1 36 LEU HD12 H -0.156 5.891 -6.699 1.00 . A A . 337 LEU HD12 1 1
2 1446 1 1 36 LEU HD13 H -1.243 4.705 -5.973 1.00 . A A . 337 LEU HD13 1 1
2 1447 1 1 36 LEU HD21 H -3.012 8.033 -6.237 1.00 . A A . 337 LEU HD21 1 1
2 1448 1 1 36 LEU HD22 H -3.390 6.319 -6.411 1.00 . A A . 337 LEU HD22 1 1
2 1449 1 1 36 LEU HD23 H -2.110 7.043 -7.386 1.00 . A A . 337 LEU HD23 1 1
2 1450 1 1 36 LEU HG H -0.979 7.598 -5.165 1.00 . A A . 337 LEU HG 1 1
2 1451 1 1 36 LEU N N -0.750 6.930 -2.268 1.00 . A A . 337 LEU N 1 1
2 1452 1 1 36 LEU O O -4.043 8.067 -1.817 1.00 . A A . 337 LEU O 1 1
2 1453 1 1 37 SER C C -4.016 6.758 1.193 1.00 . A A . 338 SER C 1 1
2 1454 1 1 37 SER CA C -4.256 5.932 -0.066 1.00 . A A . 338 SER CA 1 1
2 1455 1 1 37 SER CB C -4.373 4.454 0.303 1.00 . A A . 338 SER CB 1 1
2 1456 1 1 37 SER H H -2.487 5.456 -1.138 1.00 . A A . 338 SER H 1 1
2 1457 1 1 37 SER HA H -5.183 6.251 -0.515 1.00 . A A . 338 SER HA 1 1
2 1458 1 1 37 SER HB2 H -4.074 3.849 -0.540 1.00 . A A . 338 SER HB2 1 1
2 1459 1 1 37 SER HB3 H -3.728 4.242 1.144 1.00 . A A . 338 SER HB3 1 1
2 1460 1 1 37 SER HG H -6.012 4.709 1.344 1.00 . A A . 338 SER HG 1 1
2 1461 1 1 37 SER N N -3.194 6.128 -1.054 1.00 . A A . 338 SER N 1 1
2 1462 1 1 37 SER O O -2.960 7.368 1.361 1.00 . A A . 338 SER O 1 1
2 1463 1 1 37 SER OG O -5.704 4.118 0.652 1.00 . A A . 338 SER OG 1 1
2 1464 1 1 38 LYS C C -5.432 6.605 4.439 1.00 . A A . 339 LYS C 1 1
2 1465 1 1 38 LYS CA C -4.945 7.512 3.324 1.00 . A A . 339 LYS CA 1 1
2 1466 1 1 38 LYS CB C -5.829 8.737 3.196 1.00 . A A . 339 LYS CB 1 1
2 1467 1 1 38 LYS CD C -5.014 9.786 1.065 1.00 . A A . 339 LYS CD 1 1
2 1468 1 1 38 LYS CE C -4.542 11.076 0.417 1.00 . A A . 339 LYS CE 1 1
2 1469 1 1 38 LYS CG C -5.126 9.932 2.575 1.00 . A A . 339 LYS CG 1 1
2 1470 1 1 38 LYS H H -5.841 6.260 1.879 1.00 . A A . 339 LYS H 1 1
2 1471 1 1 38 LYS HA H -3.923 7.806 3.503 1.00 . A A . 339 LYS HA 1 1
2 1472 1 1 38 LYS HB2 H -6.666 8.467 2.566 1.00 . A A . 339 LYS HB2 1 1
2 1473 1 1 38 LYS HB3 H -6.192 9.018 4.173 1.00 . A A . 339 LYS HB3 1 1
2 1474 1 1 38 LYS HD2 H -4.306 9.000 0.837 1.00 . A A . 339 LYS HD2 1 1
2 1475 1 1 38 LYS HD3 H -5.983 9.528 0.665 1.00 . A A . 339 LYS HD3 1 1
2 1476 1 1 38 LYS HE2 H -4.963 11.909 0.958 1.00 . A A . 339 LYS HE2 1 1
2 1477 1 1 38 LYS HE3 H -3.464 11.118 0.473 1.00 . A A . 339 LYS HE3 1 1
2 1478 1 1 38 LYS HG2 H -5.688 10.826 2.800 1.00 . A A . 339 LYS HG2 1 1
2 1479 1 1 38 LYS HG3 H -4.134 10.011 2.995 1.00 . A A . 339 LYS HG3 1 1
2 1480 1 1 38 LYS HZ1 H -5.657 10.425 -1.225 1.00 . A A . 339 LYS HZ1 1 1
2 1481 1 1 38 LYS HZ2 H -4.133 11.035 -1.632 1.00 . A A . 339 LYS HZ2 1 1
2 1482 1 1 38 LYS HZ3 H -5.379 12.095 -1.203 1.00 . A A . 339 LYS HZ3 1 1
2 1483 1 1 38 LYS N N -5.015 6.770 2.074 1.00 . A A . 339 LYS N 1 1
2 1484 1 1 38 LYS NZ N -4.957 11.164 -1.011 1.00 . A A . 339 LYS NZ 1 1
2 1485 1 1 38 LYS O O -4.868 5.530 4.638 1.00 . A A . 339 LYS O 1 1
2 1486 1 1 39 LYS C C -7.337 4.772 5.403 1.00 . A A . 340 LYS C 1 1
2 1487 1 1 39 LYS CA C -7.088 6.090 6.118 1.00 . A A . 340 LYS CA 1 1
2 1488 1 1 39 LYS CB C -8.401 6.648 6.675 1.00 . A A . 340 LYS CB 1 1
2 1489 1 1 39 LYS CD C -8.404 4.946 8.541 1.00 . A A . 340 LYS CD 1 1
2 1490 1 1 39 LYS CE C -9.531 4.444 9.429 1.00 . A A . 340 LYS CE 1 1
2 1491 1 1 39 LYS CG C -8.601 6.409 8.166 1.00 . A A . 340 LYS CG 1 1
2 1492 1 1 39 LYS H H -6.989 7.809 4.881 1.00 . A A . 340 LYS H 1 1
2 1493 1 1 39 LYS HA H -6.366 5.952 6.915 1.00 . A A . 340 LYS HA 1 1
2 1494 1 1 39 LYS HB2 H -8.425 7.714 6.501 1.00 . A A . 340 LYS HB2 1 1
2 1495 1 1 39 LYS HB3 H -9.225 6.191 6.146 1.00 . A A . 340 LYS HB3 1 1
2 1496 1 1 39 LYS HD2 H -8.378 4.353 7.639 1.00 . A A . 340 LYS HD2 1 1
2 1497 1 1 39 LYS HD3 H -7.467 4.843 9.069 1.00 . A A . 340 LYS HD3 1 1
2 1498 1 1 39 LYS HE2 H -10.472 4.771 9.014 1.00 . A A . 340 LYS HE2 1 1
2 1499 1 1 39 LYS HE3 H -9.503 3.364 9.448 1.00 . A A . 340 LYS HE3 1 1
2 1500 1 1 39 LYS HG2 H -7.893 7.013 8.718 1.00 . A A . 340 LYS HG2 1 1
2 1501 1 1 39 LYS HG3 H -9.607 6.704 8.431 1.00 . A A . 340 LYS HG3 1 1
2 1502 1 1 39 LYS HZ1 H -8.440 5.279 11.003 1.00 . A A . 340 LYS HZ1 1 1
2 1503 1 1 39 LYS HZ2 H -9.649 4.205 11.501 1.00 . A A . 340 LYS HZ2 1 1
2 1504 1 1 39 LYS HZ3 H -10.063 5.755 10.965 1.00 . A A . 340 LYS HZ3 1 1
2 1505 1 1 39 LYS N N -6.526 6.976 5.111 1.00 . A A . 340 LYS N 1 1
2 1506 1 1 39 LYS NZ N -9.413 4.957 10.822 1.00 . A A . 340 LYS NZ 1 1
2 1507 1 1 39 LYS O O -7.361 3.698 6.005 1.00 . A A . 340 LYS O 1 1
2 1508 1 1 40 ASP C C -9.110 3.874 2.525 1.00 . A A . 341 ASP C 1 1
2 1509 1 1 40 ASP CA C -7.686 3.856 3.100 1.00 . A A . 341 ASP CA 1 1
2 1510 1 1 40 ASP CB C -7.345 2.469 3.660 1.00 . A A . 341 ASP CB 1 1
2 1511 1 1 40 ASP CG C -7.475 1.377 2.616 1.00 . A A . 341 ASP CG 1 1
2 1512 1 1 40 ASP H H -7.411 5.840 3.722 1.00 . A A . 341 ASP H 1 1
2 1513 1 1 40 ASP HA H -6.999 4.075 2.282 1.00 . A A . 341 ASP HA 1 1
2 1514 1 1 40 ASP HB2 H -6.328 2.474 4.024 1.00 . A A . 341 ASP HB2 1 1
2 1515 1 1 40 ASP HB3 H -8.013 2.243 4.477 1.00 . A A . 341 ASP HB3 1 1
2 1516 1 1 40 ASP N N -7.478 4.927 4.073 1.00 . A A . 341 ASP N 1 1
2 1517 1 1 40 ASP O O -9.278 3.999 1.312 1.00 . A A . 341 ASP O 1 1
2 1518 1 1 40 ASP OD1 O -6.493 1.137 1.883 1.00 . A A . 341 ASP OD1 1 1
2 1519 1 1 40 ASP OD2 O -8.559 0.762 2.532 1.00 . A A . 341 ASP OD2 1 1
2 1520 1 1 41 PRO C C -12.102 5.172 2.759 1.00 . A A . 342 PRO C 1 1
2 1521 1 1 41 PRO CA C -11.545 3.757 2.898 1.00 . A A . 342 PRO CA 1 1
2 1522 1 1 41 PRO CB C -12.306 2.988 3.989 1.00 . A A . 342 PRO CB 1 1
2 1523 1 1 41 PRO CD C -10.117 3.592 4.820 1.00 . A A . 342 PRO CD 1 1
2 1524 1 1 41 PRO CG C -11.325 2.741 5.098 1.00 . A A . 342 PRO CG 1 1
2 1525 1 1 41 PRO HA H -11.645 3.240 1.954 1.00 . A A . 342 PRO HA 1 1
2 1526 1 1 41 PRO HB2 H -13.139 3.584 4.332 1.00 . A A . 342 PRO HB2 1 1
2 1527 1 1 41 PRO HB3 H -12.674 2.059 3.580 1.00 . A A . 342 PRO HB3 1 1
2 1528 1 1 41 PRO HD2 H -10.202 4.547 5.316 1.00 . A A . 342 PRO HD2 1 1
2 1529 1 1 41 PRO HD3 H -9.215 3.083 5.125 1.00 . A A . 342 PRO HD3 1 1
2 1530 1 1 41 PRO HG2 H -11.766 3.024 6.043 1.00 . A A . 342 PRO HG2 1 1
2 1531 1 1 41 PRO HG3 H -11.051 1.696 5.115 1.00 . A A . 342 PRO HG3 1 1
2 1532 1 1 41 PRO N N -10.163 3.749 3.365 1.00 . A A . 342 PRO N 1 1
2 1533 1 1 41 PRO O O -12.296 5.667 1.649 1.00 . A A . 342 PRO O 1 1
2 1534 1 1 42 LEU C C -11.769 8.203 3.937 1.00 . A A . 343 LEU C 1 1
2 1535 1 1 42 LEU CA C -12.892 7.172 3.906 1.00 . A A . 343 LEU CA 1 1
2 1536 1 1 42 LEU CB C -13.810 7.368 5.115 1.00 . A A . 343 LEU CB 1 1
2 1537 1 1 42 LEU CD1 C -15.980 8.423 4.439 1.00 . A A . 343 LEU CD1 1 1
2 1538 1 1 42 LEU CD2 C -14.815 9.186 6.516 1.00 . A A . 343 LEU CD2 1 1
2 1539 1 1 42 LEU CG C -14.632 8.658 5.101 1.00 . A A . 343 LEU CG 1 1
2 1540 1 1 42 LEU H H -12.181 5.364 4.747 1.00 . A A . 343 LEU H 1 1
2 1541 1 1 42 LEU HA H -13.468 7.310 3.003 1.00 . A A . 343 LEU HA 1 1
2 1542 1 1 42 LEU HB2 H -14.491 6.531 5.163 1.00 . A A . 343 LEU HB2 1 1
2 1543 1 1 42 LEU HB3 H -13.200 7.366 6.007 1.00 . A A . 343 LEU HB3 1 1
2 1544 1 1 42 LEU HD11 H -15.935 8.739 3.408 1.00 . A A . 343 LEU HD11 1 1
2 1545 1 1 42 LEU HD12 H -16.739 8.992 4.956 1.00 . A A . 343 LEU HD12 1 1
2 1546 1 1 42 LEU HD13 H -16.225 7.373 4.484 1.00 . A A . 343 LEU HD13 1 1
2 1547 1 1 42 LEU HD21 H -15.179 10.202 6.477 1.00 . A A . 343 LEU HD21 1 1
2 1548 1 1 42 LEU HD22 H -13.868 9.164 7.035 1.00 . A A . 343 LEU HD22 1 1
2 1549 1 1 42 LEU HD23 H -15.528 8.569 7.042 1.00 . A A . 343 LEU HD23 1 1
2 1550 1 1 42 LEU HG H -14.105 9.407 4.529 1.00 . A A . 343 LEU HG 1 1
2 1551 1 1 42 LEU N N -12.356 5.815 3.895 1.00 . A A . 343 LEU N 1 1
2 1552 1 1 42 LEU O O -11.523 8.900 2.952 1.00 . A A . 343 LEU O 1 1
2 1553 1 1 43 GLY C C -9.894 9.773 6.642 1.00 . A A . 344 GLY C 1 1
2 1554 1 1 43 GLY CA C -10.005 9.246 5.226 1.00 . A A . 344 GLY CA 1 1
2 1555 1 1 43 GLY H H -11.338 7.716 5.828 1.00 . A A . 344 GLY H 1 1
2 1556 1 1 43 GLY HA2 H -9.078 8.759 4.961 1.00 . A A . 344 GLY HA2 1 1
2 1557 1 1 43 GLY HA3 H -10.170 10.076 4.555 1.00 . A A . 344 GLY HA3 1 1
2 1558 1 1 43 GLY N N -11.093 8.297 5.078 1.00 . A A . 344 GLY N 1 1
2 1559 1 1 43 GLY O O -9.566 10.940 6.857 1.00 . A A . 344 GLY O 1 1
2 1560 1 1 44 ARG C C -8.679 9.317 9.530 1.00 . A A . 345 ARG C 1 1
2 1561 1 1 44 ARG CA C -10.122 9.282 9.018 1.00 . A A . 345 ARG CA 1 1
2 1562 1 1 44 ARG CB C -10.970 8.318 9.850 1.00 . A A . 345 ARG CB 1 1
2 1563 1 1 44 ARG CD C -13.243 8.220 10.915 1.00 . A A . 345 ARG CD 1 1
2 1564 1 1 44 ARG CG C -11.962 9.021 10.762 1.00 . A A . 345 ARG CG 1 1
2 1565 1 1 44 ARG CZ C -14.259 6.848 12.689 1.00 . A A . 345 ARG CZ 1 1
2 1566 1 1 44 ARG H H -10.439 7.994 7.372 1.00 . A A . 345 ARG H 1 1
2 1567 1 1 44 ARG HA H -10.538 10.273 9.106 1.00 . A A . 345 ARG HA 1 1
2 1568 1 1 44 ARG HB2 H -11.522 7.674 9.183 1.00 . A A . 345 ARG HB2 1 1
2 1569 1 1 44 ARG HB3 H -10.316 7.714 10.462 1.00 . A A . 345 ARG HB3 1 1
2 1570 1 1 44 ARG HD2 H -14.064 8.803 10.526 1.00 . A A . 345 ARG HD2 1 1
2 1571 1 1 44 ARG HD3 H -13.151 7.306 10.348 1.00 . A A . 345 ARG HD3 1 1
2 1572 1 1 44 ARG HE H -13.135 8.467 13.000 1.00 . A A . 345 ARG HE 1 1
2 1573 1 1 44 ARG HG2 H -11.512 9.153 11.734 1.00 . A A . 345 ARG HG2 1 1
2 1574 1 1 44 ARG HG3 H -12.200 9.987 10.341 1.00 . A A . 345 ARG HG3 1 1
2 1575 1 1 44 ARG HH11 H -14.639 6.212 10.807 1.00 . A A . 345 ARG HH11 1 1
2 1576 1 1 44 ARG HH12 H -15.349 5.263 12.070 1.00 . A A . 345 ARG HH12 1 1
2 1577 1 1 44 ARG HH21 H -14.064 7.220 14.665 1.00 . A A . 345 ARG HH21 1 1
2 1578 1 1 44 ARG HH22 H -15.023 5.835 14.262 1.00 . A A . 345 ARG HH22 1 1
2 1579 1 1 44 ARG N N -10.179 8.908 7.611 1.00 . A A . 345 ARG N 1 1
2 1580 1 1 44 ARG NE N -13.520 7.887 12.310 1.00 . A A . 345 ARG NE 1 1
2 1581 1 1 44 ARG NH1 N -14.792 6.042 11.781 1.00 . A A . 345 ARG NH1 1 1
2 1582 1 1 44 ARG NH2 N -14.465 6.615 13.978 1.00 . A A . 345 ARG NH2 1 1
2 1583 1 1 44 ARG O O -7.824 9.979 8.940 1.00 . A A . 345 ARG O 1 1
2 1584 1 1 45 ASP C C -6.298 7.349 10.922 1.00 . A A . 346 ASP C 1 1
2 1585 1 1 45 ASP CA C -7.088 8.624 11.243 1.00 . A A . 346 ASP CA 1 1
2 1586 1 1 45 ASP CB C -7.224 8.806 12.752 1.00 . A A . 346 ASP CB 1 1
2 1587 1 1 45 ASP CG C -6.277 9.857 13.301 1.00 . A A . 346 ASP CG 1 1
2 1588 1 1 45 ASP H H -9.138 8.146 11.094 1.00 . A A . 346 ASP H 1 1
2 1589 1 1 45 ASP HA H -6.551 9.465 10.839 1.00 . A A . 346 ASP HA 1 1
2 1590 1 1 45 ASP HB2 H -8.237 9.108 12.973 1.00 . A A . 346 ASP HB2 1 1
2 1591 1 1 45 ASP HB3 H -7.019 7.867 13.244 1.00 . A A . 346 ASP HB3 1 1
2 1592 1 1 45 ASP N N -8.417 8.632 10.646 1.00 . A A . 346 ASP N 1 1
2 1593 1 1 45 ASP O O -6.341 6.848 9.801 1.00 . A A . 346 ASP O 1 1
2 1594 1 1 45 ASP OD1 O -5.375 10.292 12.553 1.00 . A A . 346 ASP OD1 1 1
2 1595 1 1 45 ASP OD2 O -6.436 10.242 14.477 1.00 . A A . 346 ASP OD2 1 1
2 1596 1 1 46 SER C C -3.596 5.934 10.751 1.00 . A A . 347 SER C 1 1
2 1597 1 1 46 SER CA C -4.717 5.665 11.744 1.00 . A A . 347 SER CA 1 1
2 1598 1 1 46 SER CB C -5.543 4.468 11.275 1.00 . A A . 347 SER CB 1 1
2 1599 1 1 46 SER H H -5.534 7.318 12.768 1.00 . A A . 347 SER H 1 1
2 1600 1 1 46 SER HA H -4.280 5.434 12.705 1.00 . A A . 347 SER HA 1 1
2 1601 1 1 46 SER HB2 H -6.159 4.762 10.438 1.00 . A A . 347 SER HB2 1 1
2 1602 1 1 46 SER HB3 H -4.872 3.677 10.969 1.00 . A A . 347 SER HB3 1 1
2 1603 1 1 46 SER HG H -6.213 3.048 12.447 1.00 . A A . 347 SER HG 1 1
2 1604 1 1 46 SER N N -5.549 6.856 11.910 1.00 . A A . 347 SER N 1 1
2 1605 1 1 46 SER O O -3.744 6.751 9.841 1.00 . A A . 347 SER O 1 1
2 1606 1 1 46 SER OG O -6.381 3.984 12.311 1.00 . A A . 347 SER OG 1 1
2 1607 1 1 47 ASP C C -1.117 4.219 9.158 1.00 . A A . 348 ASP C 1 1
2 1608 1 1 47 ASP CA C -1.341 5.447 10.035 1.00 . A A . 348 ASP CA 1 1
2 1609 1 1 47 ASP CB C -0.122 5.717 10.882 1.00 . A A . 348 ASP CB 1 1
2 1610 1 1 47 ASP CG C -0.299 6.920 11.786 1.00 . A A . 348 ASP CG 1 1
2 1611 1 1 47 ASP H H -2.394 4.619 11.669 1.00 . A A . 348 ASP H 1 1
2 1612 1 1 47 ASP HA H -1.532 6.298 9.422 1.00 . A A . 348 ASP HA 1 1
2 1613 1 1 47 ASP HB2 H 0.044 4.857 11.491 1.00 . A A . 348 ASP HB2 1 1
2 1614 1 1 47 ASP HB3 H 0.733 5.884 10.242 1.00 . A A . 348 ASP HB3 1 1
2 1615 1 1 47 ASP N N -2.470 5.254 10.926 1.00 . A A . 348 ASP N 1 1
2 1616 1 1 47 ASP O O -0.452 3.260 9.555 1.00 . A A . 348 ASP O 1 1
2 1617 1 1 47 ASP OD1 O -0.773 7.967 11.296 1.00 . A A . 348 ASP OD1 1 1
2 1618 1 1 47 ASP OD2 O 0.036 6.817 12.985 1.00 . A A . 348 ASP OD2 1 1
2 1619 1 1 48 TRP C C -1.828 3.680 5.587 1.00 . A A . 349 TRP C 1 1
2 1620 1 1 48 TRP CA C -1.533 3.180 6.993 1.00 . A A . 349 TRP CA 1 1
2 1621 1 1 48 TRP CB C -2.532 2.076 7.351 1.00 . A A . 349 TRP CB 1 1
2 1622 1 1 48 TRP CD1 C -1.986 0.320 9.130 1.00 . A A . 349 TRP CD1 1 1
2 1623 1 1 48 TRP CD2 C -1.114 -0.111 7.114 1.00 . A A . 349 TRP CD2 1 1
2 1624 1 1 48 TRP CE2 C -0.746 -1.148 7.994 1.00 . A A . 349 TRP CE2 1 1
2 1625 1 1 48 TRP CE3 C -0.679 -0.168 5.788 1.00 . A A . 349 TRP CE3 1 1
2 1626 1 1 48 TRP CG C -1.905 0.817 7.861 1.00 . A A . 349 TRP CG 1 1
2 1627 1 1 48 TRP CH2 C 0.446 -2.254 6.284 1.00 . A A . 349 TRP CH2 1 1
2 1628 1 1 48 TRP CZ2 C 0.035 -2.227 7.587 1.00 . A A . 349 TRP CZ2 1 1
2 1629 1 1 48 TRP CZ3 C 0.094 -1.235 5.389 1.00 . A A . 349 TRP CZ3 1 1
2 1630 1 1 48 TRP H H -2.151 5.078 7.687 1.00 . A A . 349 TRP H 1 1
2 1631 1 1 48 TRP HA H -0.528 2.790 7.038 1.00 . A A . 349 TRP HA 1 1
2 1632 1 1 48 TRP HB2 H -3.201 2.443 8.114 1.00 . A A . 349 TRP HB2 1 1
2 1633 1 1 48 TRP HB3 H -3.108 1.827 6.470 1.00 . A A . 349 TRP HB3 1 1
2 1634 1 1 48 TRP HD1 H -2.521 0.797 9.937 1.00 . A A . 349 TRP HD1 1 1
2 1635 1 1 48 TRP HE1 H -1.201 -1.410 10.026 1.00 . A A . 349 TRP HE1 1 1
2 1636 1 1 48 TRP HE3 H -0.940 0.601 5.074 1.00 . A A . 349 TRP HE3 1 1
2 1637 1 1 48 TRP HH2 H 1.055 -3.070 5.924 1.00 . A A . 349 TRP HH2 1 1
2 1638 1 1 48 TRP HZ2 H 0.314 -3.020 8.266 1.00 . A A . 349 TRP HZ2 1 1
2 1639 1 1 48 TRP HZ3 H 0.443 -1.284 4.368 1.00 . A A . 349 TRP HZ3 1 1
2 1640 1 1 48 TRP N N -1.654 4.275 7.947 1.00 . A A . 349 TRP N 1 1
2 1641 1 1 48 TRP NE1 N -1.292 -0.862 9.218 1.00 . A A . 349 TRP NE1 1 1
2 1642 1 1 48 TRP O O -2.955 4.066 5.290 1.00 . A A . 349 TRP O 1 1
2 1643 1 1 49 TRP C C -0.637 3.106 2.333 1.00 . A A . 350 TRP C 1 1
2 1644 1 1 49 TRP CA C -1.013 4.155 3.363 1.00 . A A . 350 TRP CA 1 1
2 1645 1 1 49 TRP CB C -0.192 5.414 3.107 1.00 . A A . 350 TRP CB 1 1
2 1646 1 1 49 TRP CD1 C -1.797 6.838 4.522 1.00 . A A . 350 TRP CD1 1 1
2 1647 1 1 49 TRP CD2 C 0.283 7.648 4.374 1.00 . A A . 350 TRP CD2 1 1
2 1648 1 1 49 TRP CE2 C -0.481 8.522 5.168 1.00 . A A . 350 TRP CE2 1 1
2 1649 1 1 49 TRP CE3 C 1.625 7.948 4.139 1.00 . A A . 350 TRP CE3 1 1
2 1650 1 1 49 TRP CG C -0.573 6.578 3.971 1.00 . A A . 350 TRP CG 1 1
2 1651 1 1 49 TRP CH2 C 1.375 9.947 5.480 1.00 . A A . 350 TRP CH2 1 1
2 1652 1 1 49 TRP CZ2 C 0.057 9.678 5.729 1.00 . A A . 350 TRP CZ2 1 1
2 1653 1 1 49 TRP CZ3 C 2.157 9.092 4.694 1.00 . A A . 350 TRP CZ3 1 1
2 1654 1 1 49 TRP H H 0.063 3.369 5.011 1.00 . A A . 350 TRP H 1 1
2 1655 1 1 49 TRP HA H -2.059 4.394 3.243 1.00 . A A . 350 TRP HA 1 1
2 1656 1 1 49 TRP HB2 H 0.850 5.196 3.285 1.00 . A A . 350 TRP HB2 1 1
2 1657 1 1 49 TRP HB3 H -0.321 5.708 2.074 1.00 . A A . 350 TRP HB3 1 1
2 1658 1 1 49 TRP HD1 H -2.666 6.210 4.397 1.00 . A A . 350 TRP HD1 1 1
2 1659 1 1 49 TRP HE1 H -2.498 8.404 5.734 1.00 . A A . 350 TRP HE1 1 1
2 1660 1 1 49 TRP HE3 H 2.245 7.302 3.538 1.00 . A A . 350 TRP HE3 1 1
2 1661 1 1 49 TRP HH2 H 1.837 10.830 5.896 1.00 . A A . 350 TRP HH2 1 1
2 1662 1 1 49 TRP HZ2 H -0.534 10.346 6.339 1.00 . A A . 350 TRP HZ2 1 1
2 1663 1 1 49 TRP HZ3 H 3.192 9.340 4.517 1.00 . A A . 350 TRP HZ3 1 1
2 1664 1 1 49 TRP N N -0.821 3.682 4.726 1.00 . A A . 350 TRP N 1 1
2 1665 1 1 49 TRP NE1 N -1.748 8.006 5.245 1.00 . A A . 350 TRP NE1 1 1
2 1666 1 1 49 TRP O O 0.031 2.124 2.629 1.00 . A A . 350 TRP O 1 1
2 1667 1 1 50 LYS C C 0.290 3.173 -0.856 1.00 . A A . 351 LYS C 1 1
2 1668 1 1 50 LYS CA C -0.787 2.512 -0.018 1.00 . A A . 351 LYS CA 1 1
2 1669 1 1 50 LYS CB C -2.071 2.309 -0.823 1.00 . A A . 351 LYS CB 1 1
2 1670 1 1 50 LYS CD C -1.705 2.676 -3.291 1.00 . A A . 351 LYS CD 1 1
2 1671 1 1 50 LYS CE C -2.827 2.360 -4.266 1.00 . A A . 351 LYS CE 1 1
2 1672 1 1 50 LYS CG C -2.241 3.268 -1.996 1.00 . A A . 351 LYS CG 1 1
2 1673 1 1 50 LYS H H -1.564 4.176 0.961 1.00 . A A . 351 LYS H 1 1
2 1674 1 1 50 LYS HA H -0.430 1.562 0.347 1.00 . A A . 351 LYS HA 1 1
2 1675 1 1 50 LYS HB2 H -2.091 1.300 -1.203 1.00 . A A . 351 LYS HB2 1 1
2 1676 1 1 50 LYS HB3 H -2.907 2.451 -0.153 1.00 . A A . 351 LYS HB3 1 1
2 1677 1 1 50 LYS HD2 H -1.034 3.386 -3.749 1.00 . A A . 351 LYS HD2 1 1
2 1678 1 1 50 LYS HD3 H -1.169 1.766 -3.063 1.00 . A A . 351 LYS HD3 1 1
2 1679 1 1 50 LYS HE2 H -3.190 3.285 -4.689 1.00 . A A . 351 LYS HE2 1 1
2 1680 1 1 50 LYS HE3 H -2.435 1.734 -5.054 1.00 . A A . 351 LYS HE3 1 1
2 1681 1 1 50 LYS HG2 H -3.292 3.482 -2.120 1.00 . A A . 351 LYS HG2 1 1
2 1682 1 1 50 LYS HG3 H -1.710 4.185 -1.777 1.00 . A A . 351 LYS HG3 1 1
2 1683 1 1 50 LYS HZ1 H -4.774 2.295 -3.511 1.00 . A A . 351 LYS HZ1 1 1
2 1684 1 1 50 LYS HZ2 H -3.676 1.333 -2.656 1.00 . A A . 351 LYS HZ2 1 1
2 1685 1 1 50 LYS HZ3 H -4.244 0.827 -4.167 1.00 . A A . 351 LYS HZ3 1 1
2 1686 1 1 50 LYS N N -1.063 3.365 1.112 1.00 . A A . 351 LYS N 1 1
2 1687 1 1 50 LYS NZ N -3.960 1.655 -3.604 1.00 . A A . 351 LYS NZ 1 1
2 1688 1 1 50 LYS O O 0.342 4.402 -0.945 1.00 . A A . 351 LYS O 1 1
2 1689 1 1 51 VAL C C 2.482 2.220 -3.537 1.00 . A A . 352 VAL C 1 1
2 1690 1 1 51 VAL CA C 2.249 2.953 -2.219 1.00 . A A . 352 VAL CA 1 1
2 1691 1 1 51 VAL CB C 3.560 2.971 -1.394 1.00 . A A . 352 VAL CB 1 1
2 1692 1 1 51 VAL CG1 C 4.523 1.891 -1.857 1.00 . A A . 352 VAL CG1 1 1
2 1693 1 1 51 VAL CG2 C 4.208 4.341 -1.429 1.00 . A A . 352 VAL CG2 1 1
2 1694 1 1 51 VAL H H 1.111 1.410 -1.321 1.00 . A A . 352 VAL H 1 1
2 1695 1 1 51 VAL HA H 1.979 3.978 -2.439 1.00 . A A . 352 VAL HA 1 1
2 1696 1 1 51 VAL HB H 3.317 2.761 -0.374 1.00 . A A . 352 VAL HB 1 1
2 1697 1 1 51 VAL HG11 H 4.737 2.024 -2.906 1.00 . A A . 352 VAL HG11 1 1
2 1698 1 1 51 VAL HG12 H 4.070 0.922 -1.700 1.00 . A A . 352 VAL HG12 1 1
2 1699 1 1 51 VAL HG13 H 5.438 1.957 -1.289 1.00 . A A . 352 VAL HG13 1 1
2 1700 1 1 51 VAL HG21 H 3.502 5.083 -1.088 1.00 . A A . 352 VAL HG21 1 1
2 1701 1 1 51 VAL HG22 H 4.511 4.571 -2.440 1.00 . A A . 352 VAL HG22 1 1
2 1702 1 1 51 VAL HG23 H 5.076 4.346 -0.785 1.00 . A A . 352 VAL HG23 1 1
2 1703 1 1 51 VAL N N 1.170 2.382 -1.439 1.00 . A A . 352 VAL N 1 1
2 1704 1 1 51 VAL O O 2.436 0.991 -3.608 1.00 . A A . 352 VAL O 1 1
2 1705 1 1 52 ARG C C 4.571 2.606 -6.114 1.00 . A A . 353 ARG C 1 1
2 1706 1 1 52 ARG CA C 3.070 2.488 -5.883 1.00 . A A . 353 ARG CA 1 1
2 1707 1 1 52 ARG CB C 2.300 3.259 -6.944 1.00 . A A . 353 ARG CB 1 1
2 1708 1 1 52 ARG CD C 0.816 3.023 -8.948 1.00 . A A . 353 ARG CD 1 1
2 1709 1 1 52 ARG CG C 2.012 2.461 -8.200 1.00 . A A . 353 ARG CG 1 1
2 1710 1 1 52 ARG CZ C 0.489 3.197 -11.382 1.00 . A A . 353 ARG CZ 1 1
2 1711 1 1 52 ARG H H 2.810 3.971 -4.425 1.00 . A A . 353 ARG H 1 1
2 1712 1 1 52 ARG HA H 2.786 1.455 -5.918 1.00 . A A . 353 ARG HA 1 1
2 1713 1 1 52 ARG HB2 H 1.361 3.584 -6.526 1.00 . A A . 353 ARG HB2 1 1
2 1714 1 1 52 ARG HB3 H 2.875 4.113 -7.216 1.00 . A A . 353 ARG HB3 1 1
2 1715 1 1 52 ARG HD2 H 0.070 2.249 -9.038 1.00 . A A . 353 ARG HD2 1 1
2 1716 1 1 52 ARG HD3 H 0.408 3.848 -8.383 1.00 . A A . 353 ARG HD3 1 1
2 1717 1 1 52 ARG HE H 1.971 4.061 -10.363 1.00 . A A . 353 ARG HE 1 1
2 1718 1 1 52 ARG HG2 H 2.878 2.497 -8.845 1.00 . A A . 353 ARG HG2 1 1
2 1719 1 1 52 ARG HG3 H 1.807 1.437 -7.925 1.00 . A A . 353 ARG HG3 1 1
2 1720 1 1 52 ARG HH11 H -0.890 2.073 -10.421 1.00 . A A . 353 ARG HH11 1 1
2 1721 1 1 52 ARG HH12 H -1.107 2.210 -12.134 1.00 . A A . 353 ARG HH12 1 1
2 1722 1 1 52 ARG HH21 H 1.695 4.244 -12.618 1.00 . A A . 353 ARG HH21 1 1
2 1723 1 1 52 ARG HH22 H 0.364 3.441 -13.384 1.00 . A A . 353 ARG HH22 1 1
2 1724 1 1 52 ARG N N 2.771 3.006 -4.565 1.00 . A A . 353 ARG N 1 1
2 1725 1 1 52 ARG NE N 1.176 3.494 -10.282 1.00 . A A . 353 ARG NE 1 1
2 1726 1 1 52 ARG NH1 N -0.591 2.430 -11.306 1.00 . A A . 353 ARG NH1 1 1
2 1727 1 1 52 ARG NH2 N 0.882 3.666 -12.558 1.00 . A A . 353 ARG NH2 1 1
2 1728 1 1 52 ARG O O 5.139 3.697 -6.014 1.00 . A A . 353 ARG O 1 1
2 1729 1 1 53 THR C C 7.019 1.307 -8.056 1.00 . A A . 354 THR C 1 1
2 1730 1 1 53 THR CA C 6.659 1.459 -6.582 1.00 . A A . 354 THR CA 1 1
2 1731 1 1 53 THR CB C 7.316 0.324 -5.769 1.00 . A A . 354 THR CB 1 1
2 1732 1 1 53 THR CG2 C 6.543 0.056 -4.483 1.00 . A A . 354 THR CG2 1 1
2 1733 1 1 53 THR H H 4.715 0.640 -6.421 1.00 . A A . 354 THR H 1 1
2 1734 1 1 53 THR HA H 7.053 2.398 -6.225 1.00 . A A . 354 THR HA 1 1
2 1735 1 1 53 THR HB H 8.318 0.627 -5.506 1.00 . A A . 354 THR HB 1 1
2 1736 1 1 53 THR HG1 H 8.181 -1.358 -6.325 1.00 . A A . 354 THR HG1 1 1
2 1737 1 1 53 THR HG21 H 5.701 -0.584 -4.696 1.00 . A A . 354 THR HG21 1 1
2 1738 1 1 53 THR HG22 H 6.191 0.995 -4.072 1.00 . A A . 354 THR HG22 1 1
2 1739 1 1 53 THR HG23 H 7.193 -0.426 -3.765 1.00 . A A . 354 THR HG23 1 1
2 1740 1 1 53 THR N N 5.216 1.480 -6.381 1.00 . A A . 354 THR N 1 1
2 1741 1 1 53 THR O O 6.766 0.267 -8.665 1.00 . A A . 354 THR O 1 1
2 1742 1 1 53 THR OG1 O 7.383 -0.875 -6.548 1.00 . A A . 354 THR OG1 1 1
2 1743 1 1 54 LYS C C 6.910 1.870 -10.927 1.00 . A A . 355 LYS C 1 1
2 1744 1 1 54 LYS CA C 8.032 2.361 -10.018 1.00 . A A . 355 LYS CA 1 1
2 1745 1 1 54 LYS CB C 9.271 1.491 -10.194 1.00 . A A . 355 LYS CB 1 1
2 1746 1 1 54 LYS CD C 10.985 0.429 -8.697 1.00 . A A . 355 LYS CD 1 1
2 1747 1 1 54 LYS CE C 12.499 0.560 -8.704 1.00 . A A . 355 LYS CE 1 1
2 1748 1 1 54 LYS CG C 10.313 1.726 -9.118 1.00 . A A . 355 LYS CG 1 1
2 1749 1 1 54 LYS H H 7.800 3.149 -8.069 1.00 . A A . 355 LYS H 1 1
2 1750 1 1 54 LYS HA H 8.280 3.377 -10.285 1.00 . A A . 355 LYS HA 1 1
2 1751 1 1 54 LYS HB2 H 8.978 0.452 -10.166 1.00 . A A . 355 LYS HB2 1 1
2 1752 1 1 54 LYS HB3 H 9.719 1.706 -11.153 1.00 . A A . 355 LYS HB3 1 1
2 1753 1 1 54 LYS HD2 H 10.660 0.173 -7.700 1.00 . A A . 355 LYS HD2 1 1
2 1754 1 1 54 LYS HD3 H 10.697 -0.354 -9.385 1.00 . A A . 355 LYS HD3 1 1
2 1755 1 1 54 LYS HE2 H 12.798 1.094 -9.593 1.00 . A A . 355 LYS HE2 1 1
2 1756 1 1 54 LYS HE3 H 12.804 1.118 -7.830 1.00 . A A . 355 LYS HE3 1 1
2 1757 1 1 54 LYS HG2 H 11.060 2.404 -9.498 1.00 . A A . 355 LYS HG2 1 1
2 1758 1 1 54 LYS HG3 H 9.827 2.167 -8.257 1.00 . A A . 355 LYS HG3 1 1
2 1759 1 1 54 LYS HZ1 H 12.474 -1.524 -8.848 1.00 . A A . 355 LYS HZ1 1 1
2 1760 1 1 54 LYS HZ2 H 13.631 -0.926 -7.769 1.00 . A A . 355 LYS HZ2 1 1
2 1761 1 1 54 LYS HZ3 H 13.893 -0.813 -9.436 1.00 . A A . 355 LYS HZ3 1 1
2 1762 1 1 54 LYS N N 7.621 2.357 -8.616 1.00 . A A . 355 LYS N 1 1
2 1763 1 1 54 LYS NZ N 13.171 -0.769 -8.688 1.00 . A A . 355 LYS NZ 1 1
2 1764 1 1 54 LYS O O 7.163 1.239 -11.954 1.00 . A A . 355 LYS O 1 1
2 1765 1 1 55 ASN C C 4.559 0.237 -11.574 1.00 . A A . 356 ASN C 1 1
2 1766 1 1 55 ASN CA C 4.507 1.738 -11.311 1.00 . A A . 356 ASN CA 1 1
2 1767 1 1 55 ASN CB C 4.437 2.507 -12.632 1.00 . A A . 356 ASN CB 1 1
2 1768 1 1 55 ASN CG C 4.891 3.947 -12.490 1.00 . A A . 356 ASN CG 1 1
2 1769 1 1 55 ASN H H 5.536 2.659 -9.706 1.00 . A A . 356 ASN H 1 1
2 1770 1 1 55 ASN HA H 3.626 1.958 -10.727 1.00 . A A . 356 ASN HA 1 1
2 1771 1 1 55 ASN HB2 H 5.069 2.019 -13.360 1.00 . A A . 356 ASN HB2 1 1
2 1772 1 1 55 ASN HB3 H 3.417 2.504 -12.987 1.00 . A A . 356 ASN HB3 1 1
2 1773 1 1 55 ASN HD21 H 3.651 4.209 -10.956 1.00 . A A . 356 ASN HD21 1 1
2 1774 1 1 55 ASN HD22 H 4.601 5.588 -11.404 1.00 . A A . 356 ASN HD22 1 1
2 1775 1 1 55 ASN N N 5.671 2.158 -10.536 1.00 . A A . 356 ASN N 1 1
2 1776 1 1 55 ASN ND2 N 4.323 4.652 -11.519 1.00 . A A . 356 ASN ND2 1 1
2 1777 1 1 55 ASN O O 4.190 -0.232 -12.652 1.00 . A A . 356 ASN O 1 1
2 1778 1 1 55 ASN OD1 O 5.741 4.418 -13.245 1.00 . A A . 356 ASN OD1 1 1
2 1779 1 1 56 GLY C C 4.564 -2.666 -9.491 1.00 . A A . 357 GLY C 1 1
2 1780 1 1 56 GLY CA C 5.129 -1.947 -10.698 1.00 . A A . 357 GLY CA 1 1
2 1781 1 1 56 GLY H H 5.302 -0.070 -9.747 1.00 . A A . 357 GLY H 1 1
2 1782 1 1 56 GLY HA2 H 4.589 -2.264 -11.579 1.00 . A A . 357 GLY HA2 1 1
2 1783 1 1 56 GLY HA3 H 6.169 -2.215 -10.810 1.00 . A A . 357 GLY HA3 1 1
2 1784 1 1 56 GLY N N 5.025 -0.506 -10.577 1.00 . A A . 357 GLY N 1 1
2 1785 1 1 56 GLY O O 3.764 -3.591 -9.631 1.00 . A A . 357 GLY O 1 1
2 1786 1 1 57 ASN C C 3.558 -1.891 -6.331 1.00 . A A . 358 ASN C 1 1
2 1787 1 1 57 ASN CA C 4.483 -2.846 -7.065 1.00 . A A . 358 ASN CA 1 1
2 1788 1 1 57 ASN CB C 5.644 -3.234 -6.147 1.00 . A A . 358 ASN CB 1 1
2 1789 1 1 57 ASN CG C 6.857 -3.732 -6.911 1.00 . A A . 358 ASN CG 1 1
2 1790 1 1 57 ASN H H 5.605 -1.485 -8.243 1.00 . A A . 358 ASN H 1 1
2 1791 1 1 57 ASN HA H 3.932 -3.736 -7.328 1.00 . A A . 358 ASN HA 1 1
2 1792 1 1 57 ASN HB2 H 5.936 -2.370 -5.563 1.00 . A A . 358 ASN HB2 1 1
2 1793 1 1 57 ASN HB3 H 5.314 -4.017 -5.482 1.00 . A A . 358 ASN HB3 1 1
2 1794 1 1 57 ASN HD21 H 8.045 -3.217 -5.400 1.00 . A A . 358 ASN HD21 1 1
2 1795 1 1 57 ASN HD22 H 8.832 -3.928 -6.765 1.00 . A A . 358 ASN HD22 1 1
2 1796 1 1 57 ASN N N 4.970 -2.236 -8.297 1.00 . A A . 358 ASN N 1 1
2 1797 1 1 57 ASN ND2 N 8.030 -3.613 -6.297 1.00 . A A . 358 ASN ND2 1 1
2 1798 1 1 57 ASN O O 4.006 -0.902 -5.758 1.00 . A A . 358 ASN O 1 1
2 1799 1 1 57 ASN OD1 O 6.743 -4.223 -8.034 1.00 . A A . 358 ASN OD1 1 1
2 1800 1 1 58 ILE C C 0.619 -2.069 -4.526 1.00 . A A . 359 ILE C 1 1
2 1801 1 1 58 ILE CA C 1.303 -1.334 -5.665 1.00 . A A . 359 ILE CA 1 1
2 1802 1 1 58 ILE CB C 0.228 -0.794 -6.619 1.00 . A A . 359 ILE CB 1 1
2 1803 1 1 58 ILE CD1 C -0.283 -0.994 -9.104 1.00 . A A . 359 ILE CD1 1 1
2 1804 1 1 58 ILE CG1 C 0.765 -0.719 -8.047 1.00 . A A . 359 ILE CG1 1 1
2 1805 1 1 58 ILE CG2 C -0.236 0.572 -6.141 1.00 . A A . 359 ILE CG2 1 1
2 1806 1 1 58 ILE H H 1.957 -2.988 -6.812 1.00 . A A . 359 ILE H 1 1
2 1807 1 1 58 ILE HA H 1.841 -0.490 -5.260 1.00 . A A . 359 ILE HA 1 1
2 1808 1 1 58 ILE HB H -0.618 -1.465 -6.591 1.00 . A A . 359 ILE HB 1 1
2 1809 1 1 58 ILE HD11 H 0.150 -0.860 -10.083 1.00 . A A . 359 ILE HD11 1 1
2 1810 1 1 58 ILE HD12 H -1.110 -0.311 -8.977 1.00 . A A . 359 ILE HD12 1 1
2 1811 1 1 58 ILE HD13 H -0.638 -2.009 -9.001 1.00 . A A . 359 ILE HD13 1 1
2 1812 1 1 58 ILE HG12 H 1.160 0.269 -8.223 1.00 . A A . 359 ILE HG12 1 1
2 1813 1 1 58 ILE HG13 H 1.557 -1.445 -8.167 1.00 . A A . 359 ILE HG13 1 1
2 1814 1 1 58 ILE HG21 H 0.543 1.304 -6.322 1.00 . A A . 359 ILE HG21 1 1
2 1815 1 1 58 ILE HG22 H -0.448 0.523 -5.079 1.00 . A A . 359 ILE HG22 1 1
2 1816 1 1 58 ILE HG23 H -1.130 0.857 -6.674 1.00 . A A . 359 ILE HG23 1 1
2 1817 1 1 58 ILE N N 2.266 -2.186 -6.343 1.00 . A A . 359 ILE N 1 1
2 1818 1 1 58 ILE O O -0.147 -3.007 -4.747 1.00 . A A . 359 ILE O 1 1
2 1819 1 1 59 GLY C C 0.095 -1.264 -1.014 1.00 . A A . 360 GLY C 1 1
2 1820 1 1 59 GLY CA C 0.291 -2.248 -2.146 1.00 . A A . 360 GLY CA 1 1
2 1821 1 1 59 GLY H H 1.508 -0.872 -3.193 1.00 . A A . 360 GLY H 1 1
2 1822 1 1 59 GLY HA2 H -0.671 -2.641 -2.437 1.00 . A A . 360 GLY HA2 1 1
2 1823 1 1 59 GLY HA3 H 0.920 -3.058 -1.808 1.00 . A A . 360 GLY HA3 1 1
2 1824 1 1 59 GLY N N 0.895 -1.630 -3.306 1.00 . A A . 360 GLY N 1 1
2 1825 1 1 59 GLY O O -0.335 -0.135 -1.245 1.00 . A A . 360 GLY O 1 1
2 1826 1 1 60 TYR C C 1.566 -0.639 2.122 1.00 . A A . 361 TYR C 1 1
2 1827 1 1 60 TYR CA C 0.254 -0.797 1.363 1.00 . A A . 361 TYR CA 1 1
2 1828 1 1 60 TYR CB C -0.838 -1.316 2.302 1.00 . A A . 361 TYR CB 1 1
2 1829 1 1 60 TYR CD1 C -2.998 -0.497 1.280 1.00 . A A . 361 TYR CD1 1 1
2 1830 1 1 60 TYR CD2 C -2.585 -2.844 1.310 1.00 . A A . 361 TYR CD2 1 1
2 1831 1 1 60 TYR CE1 C -4.211 -0.714 0.654 1.00 . A A . 361 TYR CE1 1 1
2 1832 1 1 60 TYR CE2 C -3.796 -3.070 0.684 1.00 . A A . 361 TYR CE2 1 1
2 1833 1 1 60 TYR CG C -2.165 -1.556 1.618 1.00 . A A . 361 TYR CG 1 1
2 1834 1 1 60 TYR CZ C -4.604 -2.002 0.359 1.00 . A A . 361 TYR CZ 1 1
2 1835 1 1 60 TYR H H 0.754 -2.595 0.340 1.00 . A A . 361 TYR H 1 1
2 1836 1 1 60 TYR HA H -0.044 0.172 0.990 1.00 . A A . 361 TYR HA 1 1
2 1837 1 1 60 TYR HB2 H -0.515 -2.250 2.734 1.00 . A A . 361 TYR HB2 1 1
2 1838 1 1 60 TYR HB3 H -0.996 -0.593 3.096 1.00 . A A . 361 TYR HB3 1 1
2 1839 1 1 60 TYR HD1 H -2.686 0.511 1.513 1.00 . A A . 361 TYR HD1 1 1
2 1840 1 1 60 TYR HD2 H -1.950 -3.679 1.566 1.00 . A A . 361 TYR HD2 1 1
2 1841 1 1 60 TYR HE1 H -4.845 0.122 0.399 1.00 . A A . 361 TYR HE1 1 1
2 1842 1 1 60 TYR HE2 H -4.104 -4.079 0.453 1.00 . A A . 361 TYR HE2 1 1
2 1843 1 1 60 TYR HH H -6.283 -2.925 0.192 1.00 . A A . 361 TYR HH 1 1
2 1844 1 1 60 TYR N N 0.410 -1.681 0.210 1.00 . A A . 361 TYR N 1 1
2 1845 1 1 60 TYR O O 2.582 -1.234 1.761 1.00 . A A . 361 TYR O 1 1
2 1846 1 1 60 TYR OH O -5.813 -2.224 -0.263 1.00 . A A . 361 TYR OH 1 1
2 1847 1 1 61 ILE C C 2.367 1.383 5.151 1.00 . A A . 362 ILE C 1 1
2 1848 1 1 61 ILE CA C 2.704 0.433 3.999 1.00 . A A . 362 ILE CA 1 1
2 1849 1 1 61 ILE CB C 3.857 1.046 3.174 1.00 . A A . 362 ILE CB 1 1
2 1850 1 1 61 ILE CD1 C 6.290 0.920 3.922 1.00 . A A . 362 ILE CD1 1 1
2 1851 1 1 61 ILE CG1 C 4.948 1.593 4.100 1.00 . A A . 362 ILE CG1 1 1
2 1852 1 1 61 ILE CG2 C 3.334 2.147 2.261 1.00 . A A . 362 ILE CG2 1 1
2 1853 1 1 61 ILE H H 0.688 0.614 3.403 1.00 . A A . 362 ILE H 1 1
2 1854 1 1 61 ILE HA H 3.040 -0.509 4.406 1.00 . A A . 362 ILE HA 1 1
2 1855 1 1 61 ILE HB H 4.279 0.269 2.554 1.00 . A A . 362 ILE HB 1 1
2 1856 1 1 61 ILE HD11 H 6.284 0.341 3.011 1.00 . A A . 362 ILE HD11 1 1
2 1857 1 1 61 ILE HD12 H 6.479 0.268 4.762 1.00 . A A . 362 ILE HD12 1 1
2 1858 1 1 61 ILE HD13 H 7.064 1.670 3.867 1.00 . A A . 362 ILE HD13 1 1
2 1859 1 1 61 ILE HG12 H 5.079 2.646 3.908 1.00 . A A . 362 ILE HG12 1 1
2 1860 1 1 61 ILE HG13 H 4.641 1.454 5.127 1.00 . A A . 362 ILE HG13 1 1
2 1861 1 1 61 ILE HG21 H 2.763 1.707 1.458 1.00 . A A . 362 ILE HG21 1 1
2 1862 1 1 61 ILE HG22 H 4.166 2.700 1.852 1.00 . A A . 362 ILE HG22 1 1
2 1863 1 1 61 ILE HG23 H 2.701 2.815 2.828 1.00 . A A . 362 ILE HG23 1 1
2 1864 1 1 61 ILE N N 1.531 0.175 3.175 1.00 . A A . 362 ILE N 1 1
2 1865 1 1 61 ILE O O 1.928 2.510 4.925 1.00 . A A . 362 ILE O 1 1
2 1866 1 1 62 PRO C C 2.911 3.156 7.431 1.00 . A A . 363 PRO C 1 1
2 1867 1 1 62 PRO CA C 2.325 1.760 7.590 1.00 . A A . 363 PRO CA 1 1
2 1868 1 1 62 PRO CB C 3.036 1.003 8.727 1.00 . A A . 363 PRO CB 1 1
2 1869 1 1 62 PRO CD C 3.119 -0.373 6.759 1.00 . A A . 363 PRO CD 1 1
2 1870 1 1 62 PRO CG C 3.785 -0.122 8.076 1.00 . A A . 363 PRO CG 1 1
2 1871 1 1 62 PRO HA H 1.268 1.832 7.801 1.00 . A A . 363 PRO HA 1 1
2 1872 1 1 62 PRO HB2 H 3.709 1.674 9.238 1.00 . A A . 363 PRO HB2 1 1
2 1873 1 1 62 PRO HB3 H 2.300 0.630 9.425 1.00 . A A . 363 PRO HB3 1 1
2 1874 1 1 62 PRO HD2 H 3.840 -0.705 6.028 1.00 . A A . 363 PRO HD2 1 1
2 1875 1 1 62 PRO HD3 H 2.323 -1.095 6.862 1.00 . A A . 363 PRO HD3 1 1
2 1876 1 1 62 PRO HG2 H 4.817 0.159 7.921 1.00 . A A . 363 PRO HG2 1 1
2 1877 1 1 62 PRO HG3 H 3.727 -1.005 8.697 1.00 . A A . 363 PRO HG3 1 1
2 1878 1 1 62 PRO N N 2.586 0.943 6.403 1.00 . A A . 363 PRO N 1 1
2 1879 1 1 62 PRO O O 3.980 3.313 6.840 1.00 . A A . 363 PRO O 1 1
2 1880 1 1 63 TYR C C 4.062 5.714 8.520 1.00 . A A . 364 TYR C 1 1
2 1881 1 1 63 TYR CA C 2.724 5.543 7.798 1.00 . A A . 364 TYR CA 1 1
2 1882 1 1 63 TYR CB C 1.701 6.564 8.308 1.00 . A A . 364 TYR CB 1 1
2 1883 1 1 63 TYR CD1 C 2.711 8.882 8.348 1.00 . A A . 364 TYR CD1 1 1
2 1884 1 1 63 TYR CD2 C 2.469 7.732 10.420 1.00 . A A . 364 TYR CD2 1 1
2 1885 1 1 63 TYR CE1 C 3.259 9.964 9.008 1.00 . A A . 364 TYR CE1 1 1
2 1886 1 1 63 TYR CE2 C 3.017 8.810 11.087 1.00 . A A . 364 TYR CE2 1 1
2 1887 1 1 63 TYR CG C 2.306 7.748 9.040 1.00 . A A . 364 TYR CG 1 1
2 1888 1 1 63 TYR CZ C 3.410 9.924 10.378 1.00 . A A . 364 TYR CZ 1 1
2 1889 1 1 63 TYR H H 1.359 4.008 8.395 1.00 . A A . 364 TYR H 1 1
2 1890 1 1 63 TYR HA H 2.888 5.718 6.744 1.00 . A A . 364 TYR HA 1 1
2 1891 1 1 63 TYR HB2 H 1.144 6.949 7.467 1.00 . A A . 364 TYR HB2 1 1
2 1892 1 1 63 TYR HB3 H 1.021 6.069 8.981 1.00 . A A . 364 TYR HB3 1 1
2 1893 1 1 63 TYR HD1 H 2.592 8.911 7.275 1.00 . A A . 364 TYR HD1 1 1
2 1894 1 1 63 TYR HD2 H 2.161 6.857 10.973 1.00 . A A . 364 TYR HD2 1 1
2 1895 1 1 63 TYR HE1 H 3.566 10.836 8.451 1.00 . A A . 364 TYR HE1 1 1
2 1896 1 1 63 TYR HE2 H 3.134 8.777 12.161 1.00 . A A . 364 TYR HE2 1 1
2 1897 1 1 63 TYR HH H 3.704 11.812 10.590 1.00 . A A . 364 TYR HH 1 1
2 1898 1 1 63 TYR N N 2.218 4.174 7.936 1.00 . A A . 364 TYR N 1 1
2 1899 1 1 63 TYR O O 4.891 6.531 8.119 1.00 . A A . 364 TYR O 1 1
2 1900 1 1 63 TYR OH O 3.954 11.001 11.039 1.00 . A A . 364 TYR OH 1 1
2 1901 1 1 64 ASN C C 6.630 4.247 9.696 1.00 . A A . 365 ASN C 1 1
2 1902 1 1 64 ASN CA C 5.498 5.028 10.362 1.00 . A A . 365 ASN CA 1 1
2 1903 1 1 64 ASN CB C 5.270 4.503 11.780 1.00 . A A . 365 ASN CB 1 1
2 1904 1 1 64 ASN CG C 5.650 5.518 12.841 1.00 . A A . 365 ASN CG 1 1
2 1905 1 1 64 ASN H H 3.565 4.317 9.862 1.00 . A A . 365 ASN H 1 1
2 1906 1 1 64 ASN HA H 5.784 6.067 10.417 1.00 . A A . 365 ASN HA 1 1
2 1907 1 1 64 ASN HB2 H 4.227 4.255 11.903 1.00 . A A . 365 ASN HB2 1 1
2 1908 1 1 64 ASN HB3 H 5.867 3.615 11.928 1.00 . A A . 365 ASN HB3 1 1
2 1909 1 1 64 ASN HD21 H 7.254 6.054 11.790 1.00 . A A . 365 ASN HD21 1 1
2 1910 1 1 64 ASN HD22 H 7.020 6.890 13.290 1.00 . A A . 365 ASN HD22 1 1
2 1911 1 1 64 ASN N N 4.263 4.947 9.587 1.00 . A A . 365 ASN N 1 1
2 1912 1 1 64 ASN ND2 N 6.752 6.226 12.618 1.00 . A A . 365 ASN ND2 1 1
2 1913 1 1 64 ASN O O 7.663 3.989 10.316 1.00 . A A . 365 ASN O 1 1
2 1914 1 1 64 ASN OD1 O 4.960 5.666 13.850 1.00 . A A . 365 ASN OD1 1 1
2 1915 1 1 65 TYR C C 7.859 3.850 6.419 1.00 . A A . 366 TYR C 1 1
2 1916 1 1 65 TYR CA C 7.447 3.122 7.697 1.00 . A A . 366 TYR CA 1 1
2 1917 1 1 65 TYR CB C 6.921 1.727 7.352 1.00 . A A . 366 TYR CB 1 1
2 1918 1 1 65 TYR CD1 C 6.943 0.436 9.521 1.00 . A A . 366 TYR CD1 1 1
2 1919 1 1 65 TYR CD2 C 8.482 -0.203 7.818 1.00 . A A . 366 TYR CD2 1 1
2 1920 1 1 65 TYR CE1 C 7.430 -0.562 10.343 1.00 . A A . 366 TYR CE1 1 1
2 1921 1 1 65 TYR CE2 C 8.975 -1.204 8.633 1.00 . A A . 366 TYR CE2 1 1
2 1922 1 1 65 TYR CG C 7.460 0.633 8.247 1.00 . A A . 366 TYR CG 1 1
2 1923 1 1 65 TYR CZ C 8.446 -1.379 9.895 1.00 . A A . 366 TYR CZ 1 1
2 1924 1 1 65 TYR H H 5.592 4.104 7.992 1.00 . A A . 366 TYR H 1 1
2 1925 1 1 65 TYR HA H 8.313 3.021 8.334 1.00 . A A . 366 TYR HA 1 1
2 1926 1 1 65 TYR HB2 H 5.846 1.724 7.438 1.00 . A A . 366 TYR HB2 1 1
2 1927 1 1 65 TYR HB3 H 7.196 1.489 6.335 1.00 . A A . 366 TYR HB3 1 1
2 1928 1 1 65 TYR HD1 H 6.145 1.078 9.870 1.00 . A A . 366 TYR HD1 1 1
2 1929 1 1 65 TYR HD2 H 8.895 -0.063 6.829 1.00 . A A . 366 TYR HD2 1 1
2 1930 1 1 65 TYR HE1 H 7.015 -0.699 11.331 1.00 . A A . 366 TYR HE1 1 1
2 1931 1 1 65 TYR HE2 H 9.771 -1.844 8.282 1.00 . A A . 366 TYR HE2 1 1
2 1932 1 1 65 TYR HH H 8.601 -3.224 10.414 1.00 . A A . 366 TYR HH 1 1
2 1933 1 1 65 TYR N N 6.434 3.873 8.435 1.00 . A A . 366 TYR N 1 1
2 1934 1 1 65 TYR O O 8.723 3.381 5.677 1.00 . A A . 366 TYR O 1 1
2 1935 1 1 65 TYR OH O 8.934 -2.374 10.710 1.00 . A A . 366 TYR OH 1 1
2 1936 1 1 66 ILE C C 7.653 7.268 5.287 1.00 . A A . 367 ILE C 1 1
2 1937 1 1 66 ILE CA C 7.543 5.779 4.972 1.00 . A A . 367 ILE CA 1 1
2 1938 1 1 66 ILE CB C 6.485 5.573 3.875 1.00 . A A . 367 ILE CB 1 1
2 1939 1 1 66 ILE CD1 C 3.975 5.514 3.449 1.00 . A A . 367 ILE CD1 1 1
2 1940 1 1 66 ILE CG1 C 5.081 5.540 4.482 1.00 . A A . 367 ILE CG1 1 1
2 1941 1 1 66 ILE CG2 C 6.770 4.294 3.102 1.00 . A A . 367 ILE CG2 1 1
2 1942 1 1 66 ILE H H 6.560 5.325 6.789 1.00 . A A . 367 ILE H 1 1
2 1943 1 1 66 ILE HA H 8.491 5.438 4.586 1.00 . A A . 367 ILE HA 1 1
2 1944 1 1 66 ILE HB H 6.555 6.399 3.188 1.00 . A A . 367 ILE HB 1 1
2 1945 1 1 66 ILE HD11 H 3.033 5.303 3.935 1.00 . A A . 367 ILE HD11 1 1
2 1946 1 1 66 ILE HD12 H 4.182 4.746 2.719 1.00 . A A . 367 ILE HD12 1 1
2 1947 1 1 66 ILE HD13 H 3.919 6.473 2.956 1.00 . A A . 367 ILE HD13 1 1
2 1948 1 1 66 ILE HG12 H 4.981 4.657 5.094 1.00 . A A . 367 ILE HG12 1 1
2 1949 1 1 66 ILE HG13 H 4.940 6.417 5.098 1.00 . A A . 367 ILE HG13 1 1
2 1950 1 1 66 ILE HG21 H 5.862 3.948 2.631 1.00 . A A . 367 ILE HG21 1 1
2 1951 1 1 66 ILE HG22 H 7.133 3.537 3.781 1.00 . A A . 367 ILE HG22 1 1
2 1952 1 1 66 ILE HG23 H 7.516 4.488 2.347 1.00 . A A . 367 ILE HG23 1 1
2 1953 1 1 66 ILE N N 7.237 4.998 6.165 1.00 . A A . 367 ILE N 1 1
2 1954 1 1 66 ILE O O 7.182 7.735 6.324 1.00 . A A . 367 ILE O 1 1
2 1955 1 1 67 GLU C C 7.500 10.220 3.666 1.00 . A A . 368 GLU C 1 1
2 1956 1 1 67 GLU CA C 8.481 9.438 4.537 1.00 . A A . 368 GLU CA 1 1
2 1957 1 1 67 GLU CB C 9.916 9.807 4.158 1.00 . A A . 368 GLU CB 1 1
2 1958 1 1 67 GLU CD C 9.837 12.335 4.097 1.00 . A A . 368 GLU CD 1 1
2 1959 1 1 67 GLU CG C 10.407 11.104 4.776 1.00 . A A . 368 GLU CG 1 1
2 1960 1 1 67 GLU H H 8.640 7.566 3.578 1.00 . A A . 368 GLU H 1 1
2 1961 1 1 67 GLU HA H 8.313 9.687 5.574 1.00 . A A . 368 GLU HA 1 1
2 1962 1 1 67 GLU HB2 H 10.573 9.013 4.479 1.00 . A A . 368 GLU HB2 1 1
2 1963 1 1 67 GLU HB3 H 9.978 9.900 3.084 1.00 . A A . 368 GLU HB3 1 1
2 1964 1 1 67 GLU HG2 H 10.124 11.123 5.818 1.00 . A A . 368 GLU HG2 1 1
2 1965 1 1 67 GLU HG3 H 11.482 11.135 4.696 1.00 . A A . 368 GLU HG3 1 1
2 1966 1 1 67 GLU N N 8.287 8.004 4.379 1.00 . A A . 368 GLU N 1 1
2 1967 1 1 67 GLU O O 7.060 9.736 2.623 1.00 . A A . 368 GLU O 1 1
2 1968 1 1 67 GLU OE1 O 9.682 12.310 2.858 1.00 . A A . 368 GLU OE1 1 1
2 1969 1 1 67 GLU OE2 O 9.550 13.322 4.804 1.00 . A A . 368 GLU OE2 1 1
2 1970 1 1 68 ILE C C 7.006 13.455 2.713 1.00 . A A . 369 ILE C 1 1
2 1971 1 1 68 ILE CA C 6.255 12.291 3.351 1.00 . A A . 369 ILE CA 1 1
2 1972 1 1 68 ILE CB C 5.143 12.849 4.258 1.00 . A A . 369 ILE CB 1 1
2 1973 1 1 68 ILE CD1 C 4.935 11.299 6.262 1.00 . A A . 369 ILE CD1 1 1
2 1974 1 1 68 ILE CG1 C 4.371 11.708 4.921 1.00 . A A . 369 ILE CG1 1 1
2 1975 1 1 68 ILE CG2 C 4.199 13.739 3.463 1.00 . A A . 369 ILE CG2 1 1
2 1976 1 1 68 ILE H H 7.562 11.767 4.931 1.00 . A A . 369 ILE H 1 1
2 1977 1 1 68 ILE HA H 5.796 11.695 2.573 1.00 . A A . 369 ILE HA 1 1
2 1978 1 1 68 ILE HB H 5.604 13.454 5.025 1.00 . A A . 369 ILE HB 1 1
2 1979 1 1 68 ILE HD11 H 6.005 11.438 6.261 1.00 . A A . 369 ILE HD11 1 1
2 1980 1 1 68 ILE HD12 H 4.708 10.259 6.445 1.00 . A A . 369 ILE HD12 1 1
2 1981 1 1 68 ILE HD13 H 4.494 11.905 7.039 1.00 . A A . 369 ILE HD13 1 1
2 1982 1 1 68 ILE HG12 H 3.349 12.016 5.070 1.00 . A A . 369 ILE HG12 1 1
2 1983 1 1 68 ILE HG13 H 4.391 10.845 4.273 1.00 . A A . 369 ILE HG13 1 1
2 1984 1 1 68 ILE HG21 H 4.675 14.689 3.269 1.00 . A A . 369 ILE HG21 1 1
2 1985 1 1 68 ILE HG22 H 3.293 13.900 4.029 1.00 . A A . 369 ILE HG22 1 1
2 1986 1 1 68 ILE HG23 H 3.957 13.259 2.525 1.00 . A A . 369 ILE HG23 1 1
2 1987 1 1 68 ILE N N 7.172 11.434 4.096 1.00 . A A . 369 ILE N 1 1
2 1988 1 1 68 ILE O O 7.475 14.356 3.408 1.00 . A A . 369 ILE O 1 1
2 1989 1 1 69 ILE C C 6.865 15.325 -0.161 1.00 . A A . 370 ILE C 1 1
2 1990 1 1 69 ILE CA C 7.828 14.482 0.667 1.00 . A A . 370 ILE CA 1 1
2 1991 1 1 69 ILE CB C 8.920 13.906 -0.255 1.00 . A A . 370 ILE CB 1 1
2 1992 1 1 69 ILE CD1 C 9.866 11.548 -0.672 1.00 . A A . 370 ILE CD1 1 1
2 1993 1 1 69 ILE CG1 C 8.636 12.424 -0.510 1.00 . A A . 370 ILE CG1 1 1
2 1994 1 1 69 ILE CG2 C 10.296 14.123 0.367 1.00 . A A . 370 ILE CG2 1 1
2 1995 1 1 69 ILE H H 6.734 12.681 0.890 1.00 . A A . 370 ILE H 1 1
2 1996 1 1 69 ILE HA H 8.306 15.108 1.396 1.00 . A A . 370 ILE HA 1 1
2 1997 1 1 69 ILE HB H 8.886 14.441 -1.193 1.00 . A A . 370 ILE HB 1 1
2 1998 1 1 69 ILE HD11 H 9.742 10.907 -1.532 1.00 . A A . 370 ILE HD11 1 1
2 1999 1 1 69 ILE HD12 H 9.992 10.941 0.212 1.00 . A A . 370 ILE HD12 1 1
2 2000 1 1 69 ILE HD13 H 10.739 12.168 -0.807 1.00 . A A . 370 ILE HD13 1 1
2 2001 1 1 69 ILE HG12 H 8.073 12.043 0.325 1.00 . A A . 370 ILE HG12 1 1
2 2002 1 1 69 ILE HG13 H 8.040 12.332 -1.411 1.00 . A A . 370 ILE HG13 1 1
2 2003 1 1 69 ILE HG21 H 10.265 14.985 1.018 1.00 . A A . 370 ILE HG21 1 1
2 2004 1 1 69 ILE HG22 H 11.022 14.289 -0.416 1.00 . A A . 370 ILE HG22 1 1
2 2005 1 1 69 ILE HG23 H 10.576 13.249 0.937 1.00 . A A . 370 ILE HG23 1 1
2 2006 1 1 69 ILE N N 7.124 13.427 1.390 1.00 . A A . 370 ILE N 1 1
2 2007 1 1 69 ILE O O 6.647 16.500 0.204 1.00 . A A . 370 ILE O 1 1
2 2008 1 1 69 ILE OXT O 6.339 14.805 -1.166 1.00 . A A . 370 ILE OXT 1 1
3 2009 1 1 9 PHE C C 5.850 11.254 -1.624 1.00 . A A . 310 PHE C 1 1
3 2010 1 1 9 PHE CA C 5.475 11.834 -2.986 1.00 . A A . 310 PHE CA 1 1
3 2011 1 1 9 PHE CB C 5.215 10.709 -3.993 1.00 . A A . 310 PHE CB 1 1
3 2012 1 1 9 PHE CD1 C 4.947 11.705 -6.227 1.00 . A A . 310 PHE CD1 1 1
3 2013 1 1 9 PHE CD2 C 3.042 10.852 -5.111 1.00 . A A . 310 PHE CD2 1 1
3 2014 1 1 9 PHE CE1 C 4.177 12.047 -7.299 1.00 . A A . 310 PHE CE1 1 1
3 2015 1 1 9 PHE CE2 C 2.257 11.190 -6.170 1.00 . A A . 310 PHE CE2 1 1
3 2016 1 1 9 PHE CG C 4.385 11.108 -5.131 1.00 . A A . 310 PHE CG 1 1
3 2017 1 1 9 PHE CZ C 2.818 11.792 -7.280 1.00 . A A . 310 PHE CZ 1 1
3 2018 1 1 9 PHE H H 6.315 13.699 -3.494 1.00 . A A . 310 PHE H 1 1
3 2019 1 1 9 PHE HA H 4.572 12.412 -2.873 1.00 . A A . 310 PHE HA 1 1
3 2020 1 1 9 PHE HB2 H 6.142 10.362 -4.403 1.00 . A A . 310 PHE HB2 1 1
3 2021 1 1 9 PHE HB3 H 4.701 9.899 -3.507 1.00 . A A . 310 PHE HB3 1 1
3 2022 1 1 9 PHE HD1 H 6.009 11.905 -6.238 1.00 . A A . 310 PHE HD1 1 1
3 2023 1 1 9 PHE HD2 H 2.603 10.381 -4.243 1.00 . A A . 310 PHE HD2 1 1
3 2024 1 1 9 PHE HE1 H 4.633 12.508 -8.143 1.00 . A A . 310 PHE HE1 1 1
3 2025 1 1 9 PHE HE2 H 1.216 10.978 -6.131 1.00 . A A . 310 PHE HE2 1 1
3 2026 1 1 9 PHE HZ H 2.201 12.060 -8.125 1.00 . A A . 310 PHE HZ 1 1
3 2027 1 1 9 PHE N N 6.508 12.742 -3.473 1.00 . A A . 310 PHE N 1 1
3 2028 1 1 9 PHE O O 5.625 11.890 -0.590 1.00 . A A . 310 PHE O 1 1
3 2029 1 1 10 ALA C C 8.147 8.696 -0.491 1.00 . A A . 311 ALA C 1 1
3 2030 1 1 10 ALA CA C 6.806 9.409 -0.369 1.00 . A A . 311 ALA CA 1 1
3 2031 1 1 10 ALA CB C 5.733 8.426 0.076 1.00 . A A . 311 ALA CB 1 1
3 2032 1 1 10 ALA H H 6.572 9.583 -2.466 1.00 . A A . 311 ALA H 1 1
3 2033 1 1 10 ALA HA H 6.889 10.178 0.385 1.00 . A A . 311 ALA HA 1 1
3 2034 1 1 10 ALA HB1 H 5.763 7.550 -0.557 1.00 . A A . 311 ALA HB1 1 1
3 2035 1 1 10 ALA HB2 H 4.762 8.893 -0.001 1.00 . A A . 311 ALA HB2 1 1
3 2036 1 1 10 ALA HB3 H 5.911 8.135 1.102 1.00 . A A . 311 ALA HB3 1 1
3 2037 1 1 10 ALA N N 6.416 10.050 -1.617 1.00 . A A . 311 ALA N 1 1
3 2038 1 1 10 ALA O O 8.635 8.431 -1.591 1.00 . A A . 311 ALA O 1 1
3 2039 1 1 11 ARG C C 9.913 6.497 1.643 1.00 . A A . 312 ARG C 1 1
3 2040 1 1 11 ARG CA C 10.004 7.682 0.700 1.00 . A A . 312 ARG CA 1 1
3 2041 1 1 11 ARG CB C 11.118 8.620 1.155 1.00 . A A . 312 ARG CB 1 1
3 2042 1 1 11 ARG CD C 13.580 8.578 1.495 1.00 . A A . 312 ARG CD 1 1
3 2043 1 1 11 ARG CG C 12.451 8.322 0.517 1.00 . A A . 312 ARG CG 1 1
3 2044 1 1 11 ARG CZ C 14.742 10.748 1.549 1.00 . A A . 312 ARG CZ 1 1
3 2045 1 1 11 ARG H H 8.282 8.608 1.496 1.00 . A A . 312 ARG H 1 1
3 2046 1 1 11 ARG HA H 10.228 7.331 -0.293 1.00 . A A . 312 ARG HA 1 1
3 2047 1 1 11 ARG HB2 H 10.843 9.632 0.909 1.00 . A A . 312 ARG HB2 1 1
3 2048 1 1 11 ARG HB3 H 11.241 8.534 2.223 1.00 . A A . 312 ARG HB3 1 1
3 2049 1 1 11 ARG HD2 H 13.397 8.006 2.392 1.00 . A A . 312 ARG HD2 1 1
3 2050 1 1 11 ARG HD3 H 14.500 8.255 1.049 1.00 . A A . 312 ARG HD3 1 1
3 2051 1 1 11 ARG HE H 12.946 10.394 2.343 1.00 . A A . 312 ARG HE 1 1
3 2052 1 1 11 ARG HG2 H 12.474 7.284 0.216 1.00 . A A . 312 ARG HG2 1 1
3 2053 1 1 11 ARG HG3 H 12.578 8.954 -0.346 1.00 . A A . 312 ARG HG3 1 1
3 2054 1 1 11 ARG HH11 H 15.754 9.275 0.605 1.00 . A A . 312 ARG HH11 1 1
3 2055 1 1 11 ARG HH12 H 16.555 10.810 0.657 1.00 . A A . 312 ARG HH12 1 1
3 2056 1 1 11 ARG HH21 H 13.996 12.415 2.415 1.00 . A A . 312 ARG HH21 1 1
3 2057 1 1 11 ARG HH22 H 15.557 12.593 1.686 1.00 . A A . 312 ARG HH22 1 1
3 2058 1 1 11 ARG N N 8.729 8.378 0.655 1.00 . A A . 312 ARG N 1 1
3 2059 1 1 11 ARG NE N 13.692 9.990 1.851 1.00 . A A . 312 ARG NE 1 1
3 2060 1 1 11 ARG NH1 N 15.768 10.235 0.882 1.00 . A A . 312 ARG NH1 1 1
3 2061 1 1 11 ARG NH2 N 14.767 12.024 1.913 1.00 . A A . 312 ARG NH2 1 1
3 2062 1 1 11 ARG O O 8.970 6.389 2.425 1.00 . A A . 312 ARG O 1 1
3 2063 1 1 12 ALA C C 11.833 4.603 3.608 1.00 . A A . 313 ALA C 1 1
3 2064 1 1 12 ALA CA C 10.892 4.425 2.421 1.00 . A A . 313 ALA CA 1 1
3 2065 1 1 12 ALA CB C 11.285 3.189 1.629 1.00 . A A . 313 ALA CB 1 1
3 2066 1 1 12 ALA H H 11.602 5.740 0.901 1.00 . A A . 313 ALA H 1 1
3 2067 1 1 12 ALA HA H 9.888 4.280 2.793 1.00 . A A . 313 ALA HA 1 1
3 2068 1 1 12 ALA HB1 H 12.356 3.188 1.463 1.00 . A A . 313 ALA HB1 1 1
3 2069 1 1 12 ALA HB2 H 10.771 3.194 0.680 1.00 . A A . 313 ALA HB2 1 1
3 2070 1 1 12 ALA HB3 H 11.007 2.304 2.184 1.00 . A A . 313 ALA HB3 1 1
3 2071 1 1 12 ALA N N 10.886 5.608 1.563 1.00 . A A . 313 ALA N 1 1
3 2072 1 1 12 ALA O O 13.053 4.662 3.450 1.00 . A A . 313 ALA O 1 1
3 2073 1 1 13 LEU C C 12.900 3.625 6.252 1.00 . A A . 314 LEU C 1 1
3 2074 1 1 13 LEU CA C 12.006 4.836 6.035 1.00 . A A . 314 LEU CA 1 1
3 2075 1 1 13 LEU CB C 11.061 4.988 7.232 1.00 . A A . 314 LEU CB 1 1
3 2076 1 1 13 LEU CD1 C 12.432 6.854 8.214 1.00 . A A . 314 LEU CD1 1 1
3 2077 1 1 13 LEU CD2 C 10.327 7.365 6.961 1.00 . A A . 314 LEU CD2 1 1
3 2078 1 1 13 LEU CG C 11.028 6.376 7.877 1.00 . A A . 314 LEU CG 1 1
3 2079 1 1 13 LEU H H 10.271 4.614 4.854 1.00 . A A . 314 LEU H 1 1
3 2080 1 1 13 LEU HA H 12.615 5.724 5.945 1.00 . A A . 314 LEU HA 1 1
3 2081 1 1 13 LEU HB2 H 10.062 4.745 6.903 1.00 . A A . 314 LEU HB2 1 1
3 2082 1 1 13 LEU HB3 H 11.355 4.274 7.986 1.00 . A A . 314 LEU HB3 1 1
3 2083 1 1 13 LEU HD11 H 13.146 6.083 7.962 1.00 . A A . 314 LEU HD11 1 1
3 2084 1 1 13 LEU HD12 H 12.495 7.070 9.271 1.00 . A A . 314 LEU HD12 1 1
3 2085 1 1 13 LEU HD13 H 12.654 7.748 7.650 1.00 . A A . 314 LEU HD13 1 1
3 2086 1 1 13 LEU HD21 H 10.454 8.366 7.347 1.00 . A A . 314 LEU HD21 1 1
3 2087 1 1 13 LEU HD22 H 9.274 7.129 6.913 1.00 . A A . 314 LEU HD22 1 1
3 2088 1 1 13 LEU HD23 H 10.755 7.303 5.972 1.00 . A A . 314 LEU HD23 1 1
3 2089 1 1 13 LEU HG H 10.466 6.321 8.799 1.00 . A A . 314 LEU HG 1 1
3 2090 1 1 13 LEU N N 11.244 4.677 4.802 1.00 . A A . 314 LEU N 1 1
3 2091 1 1 13 LEU O O 14.127 3.728 6.244 1.00 . A A . 314 LEU O 1 1
3 2092 1 1 14 TYR C C 12.477 0.159 5.685 1.00 . A A . 315 TYR C 1 1
3 2093 1 1 14 TYR CA C 12.973 1.227 6.654 1.00 . A A . 315 TYR CA 1 1
3 2094 1 1 14 TYR CB C 12.795 0.748 8.097 1.00 . A A . 315 TYR CB 1 1
3 2095 1 1 14 TYR CD1 C 14.022 2.410 9.549 1.00 . A A . 315 TYR CD1 1 1
3 2096 1 1 14 TYR CD2 C 11.641 2.367 9.652 1.00 . A A . 315 TYR CD2 1 1
3 2097 1 1 14 TYR CE1 C 14.049 3.429 10.483 1.00 . A A . 315 TYR CE1 1 1
3 2098 1 1 14 TYR CE2 C 11.658 3.386 10.586 1.00 . A A . 315 TYR CE2 1 1
3 2099 1 1 14 TYR CG C 12.820 1.863 9.119 1.00 . A A . 315 TYR CG 1 1
3 2100 1 1 14 TYR CZ C 12.865 3.913 10.999 1.00 . A A . 315 TYR CZ 1 1
3 2101 1 1 14 TYR H H 11.282 2.470 6.429 1.00 . A A . 315 TYR H 1 1
3 2102 1 1 14 TYR HA H 14.020 1.409 6.469 1.00 . A A . 315 TYR HA 1 1
3 2103 1 1 14 TYR HB2 H 11.845 0.241 8.186 1.00 . A A . 315 TYR HB2 1 1
3 2104 1 1 14 TYR HB3 H 13.589 0.057 8.341 1.00 . A A . 315 TYR HB3 1 1
3 2105 1 1 14 TYR HD1 H 14.949 2.030 9.143 1.00 . A A . 315 TYR HD1 1 1
3 2106 1 1 14 TYR HD2 H 10.699 1.951 9.327 1.00 . A A . 315 TYR HD2 1 1
3 2107 1 1 14 TYR HE1 H 14.993 3.841 10.806 1.00 . A A . 315 TYR HE1 1 1
3 2108 1 1 14 TYR HE2 H 10.731 3.764 10.989 1.00 . A A . 315 TYR HE2 1 1
3 2109 1 1 14 TYR HH H 12.553 5.733 11.531 1.00 . A A . 315 TYR HH 1 1
3 2110 1 1 14 TYR N N 12.262 2.476 6.441 1.00 . A A . 315 TYR N 1 1
3 2111 1 1 14 TYR O O 11.370 0.257 5.153 1.00 . A A . 315 TYR O 1 1
3 2112 1 1 14 TYR OH O 12.886 4.925 11.929 1.00 . A A . 315 TYR OH 1 1
3 2113 1 1 15 ASP C C 11.607 -2.563 4.920 1.00 . A A . 316 ASP C 1 1
3 2114 1 1 15 ASP CA C 12.955 -1.946 4.550 1.00 . A A . 316 ASP CA 1 1
3 2115 1 1 15 ASP CB C 14.049 -3.020 4.588 1.00 . A A . 316 ASP CB 1 1
3 2116 1 1 15 ASP CG C 13.586 -4.359 4.044 1.00 . A A . 316 ASP CG 1 1
3 2117 1 1 15 ASP H H 14.170 -0.875 5.911 1.00 . A A . 316 ASP H 1 1
3 2118 1 1 15 ASP HA H 12.892 -1.542 3.551 1.00 . A A . 316 ASP HA 1 1
3 2119 1 1 15 ASP HB2 H 14.890 -2.687 3.997 1.00 . A A . 316 ASP HB2 1 1
3 2120 1 1 15 ASP HB3 H 14.369 -3.159 5.610 1.00 . A A . 316 ASP HB3 1 1
3 2121 1 1 15 ASP N N 13.302 -0.857 5.458 1.00 . A A . 316 ASP N 1 1
3 2122 1 1 15 ASP O O 11.492 -3.239 5.943 1.00 . A A . 316 ASP O 1 1
3 2123 1 1 15 ASP OD1 O 12.943 -5.117 4.800 1.00 . A A . 316 ASP OD1 1 1
3 2124 1 1 15 ASP OD2 O 13.873 -4.653 2.864 1.00 . A A . 316 ASP OD2 1 1
3 2125 1 1 16 PHE C C 9.133 -4.262 3.675 1.00 . A A . 317 PHE C 1 1
3 2126 1 1 16 PHE CA C 9.278 -2.898 4.349 1.00 . A A . 317 PHE CA 1 1
3 2127 1 1 16 PHE CB C 8.165 -1.940 3.903 1.00 . A A . 317 PHE CB 1 1
3 2128 1 1 16 PHE CD1 C 6.307 -2.600 5.469 1.00 . A A . 317 PHE CD1 1 1
3 2129 1 1 16 PHE CD2 C 5.949 -2.809 3.120 1.00 . A A . 317 PHE CD2 1 1
3 2130 1 1 16 PHE CE1 C 5.035 -3.083 5.708 1.00 . A A . 317 PHE CE1 1 1
3 2131 1 1 16 PHE CE2 C 4.678 -3.294 3.356 1.00 . A A . 317 PHE CE2 1 1
3 2132 1 1 16 PHE CG C 6.779 -2.458 4.171 1.00 . A A . 317 PHE CG 1 1
3 2133 1 1 16 PHE CZ C 4.220 -3.431 4.650 1.00 . A A . 317 PHE CZ 1 1
3 2134 1 1 16 PHE H H 10.724 -1.806 3.282 1.00 . A A . 317 PHE H 1 1
3 2135 1 1 16 PHE HA H 9.217 -3.028 5.404 1.00 . A A . 317 PHE HA 1 1
3 2136 1 1 16 PHE HB2 H 8.274 -1.004 4.430 1.00 . A A . 317 PHE HB2 1 1
3 2137 1 1 16 PHE HB3 H 8.256 -1.764 2.842 1.00 . A A . 317 PHE HB3 1 1
3 2138 1 1 16 PHE HD1 H 6.938 -2.323 6.301 1.00 . A A . 317 PHE HD1 1 1
3 2139 1 1 16 PHE HD2 H 6.306 -2.703 2.105 1.00 . A A . 317 PHE HD2 1 1
3 2140 1 1 16 PHE HE1 H 4.679 -3.187 6.722 1.00 . A A . 317 PHE HE1 1 1
3 2141 1 1 16 PHE HE2 H 4.039 -3.565 2.526 1.00 . A A . 317 PHE HE2 1 1
3 2142 1 1 16 PHE HZ H 3.227 -3.809 4.836 1.00 . A A . 317 PHE HZ 1 1
3 2143 1 1 16 PHE N N 10.589 -2.341 4.084 1.00 . A A . 317 PHE N 1 1
3 2144 1 1 16 PHE O O 9.887 -4.587 2.758 1.00 . A A . 317 PHE O 1 1
3 2145 1 1 17 VAL C C 6.474 -6.773 3.656 1.00 . A A . 318 VAL C 1 1
3 2146 1 1 17 VAL CA C 7.949 -6.392 3.577 1.00 . A A . 318 VAL CA 1 1
3 2147 1 1 17 VAL CB C 8.773 -7.471 4.317 1.00 . A A . 318 VAL CB 1 1
3 2148 1 1 17 VAL CG1 C 8.612 -8.824 3.640 1.00 . A A . 318 VAL CG1 1 1
3 2149 1 1 17 VAL CG2 C 10.242 -7.084 4.393 1.00 . A A . 318 VAL CG2 1 1
3 2150 1 1 17 VAL H H 7.599 -4.756 4.869 1.00 . A A . 318 VAL H 1 1
3 2151 1 1 17 VAL HA H 8.255 -6.377 2.542 1.00 . A A . 318 VAL HA 1 1
3 2152 1 1 17 VAL HB H 8.392 -7.555 5.325 1.00 . A A . 318 VAL HB 1 1
3 2153 1 1 17 VAL HG11 H 8.957 -8.759 2.619 1.00 . A A . 318 VAL HG11 1 1
3 2154 1 1 17 VAL HG12 H 7.571 -9.111 3.649 1.00 . A A . 318 VAL HG12 1 1
3 2155 1 1 17 VAL HG13 H 9.194 -9.564 4.170 1.00 . A A . 318 VAL HG13 1 1
3 2156 1 1 17 VAL HG21 H 10.637 -6.972 3.395 1.00 . A A . 318 VAL HG21 1 1
3 2157 1 1 17 VAL HG22 H 10.791 -7.856 4.913 1.00 . A A . 318 VAL HG22 1 1
3 2158 1 1 17 VAL HG23 H 10.341 -6.150 4.926 1.00 . A A . 318 VAL HG23 1 1
3 2159 1 1 17 VAL N N 8.171 -5.064 4.136 1.00 . A A . 318 VAL N 1 1
3 2160 1 1 17 VAL O O 5.849 -6.631 4.707 1.00 . A A . 318 VAL O 1 1
3 2161 1 1 18 PRO C C 4.014 -8.352 3.744 1.00 . A A . 319 PRO C 1 1
3 2162 1 1 18 PRO CA C 4.496 -7.662 2.474 1.00 . A A . 319 PRO CA 1 1
3 2163 1 1 18 PRO CB C 4.450 -8.640 1.292 1.00 . A A . 319 PRO CB 1 1
3 2164 1 1 18 PRO CD C 6.556 -7.452 1.247 1.00 . A A . 319 PRO CD 1 1
3 2165 1 1 18 PRO CG C 5.814 -8.625 0.671 1.00 . A A . 319 PRO CG 1 1
3 2166 1 1 18 PRO HA H 3.858 -6.821 2.263 1.00 . A A . 319 PRO HA 1 1
3 2167 1 1 18 PRO HB2 H 4.197 -9.625 1.654 1.00 . A A . 319 PRO HB2 1 1
3 2168 1 1 18 PRO HB3 H 3.697 -8.312 0.589 1.00 . A A . 319 PRO HB3 1 1
3 2169 1 1 18 PRO HD2 H 7.602 -7.686 1.375 1.00 . A A . 319 PRO HD2 1 1
3 2170 1 1 18 PRO HD3 H 6.434 -6.582 0.620 1.00 . A A . 319 PRO HD3 1 1
3 2171 1 1 18 PRO HG2 H 6.330 -9.543 0.908 1.00 . A A . 319 PRO HG2 1 1
3 2172 1 1 18 PRO HG3 H 5.720 -8.515 -0.398 1.00 . A A . 319 PRO HG3 1 1
3 2173 1 1 18 PRO N N 5.896 -7.259 2.540 1.00 . A A . 319 PRO N 1 1
3 2174 1 1 18 PRO O O 4.308 -9.527 3.971 1.00 . A A . 319 PRO O 1 1
3 2175 1 1 19 GLU C C 2.013 -9.481 5.526 1.00 . A A . 320 GLU C 1 1
3 2176 1 1 19 GLU CA C 2.734 -8.171 5.807 1.00 . A A . 320 GLU CA 1 1
3 2177 1 1 19 GLU CB C 1.783 -7.178 6.479 1.00 . A A . 320 GLU CB 1 1
3 2178 1 1 19 GLU CD C 1.682 -6.452 8.899 1.00 . A A . 320 GLU CD 1 1
3 2179 1 1 19 GLU CG C 1.408 -7.562 7.902 1.00 . A A . 320 GLU CG 1 1
3 2180 1 1 19 GLU H H 3.059 -6.691 4.328 1.00 . A A . 320 GLU H 1 1
3 2181 1 1 19 GLU HA H 3.566 -8.365 6.467 1.00 . A A . 320 GLU HA 1 1
3 2182 1 1 19 GLU HB2 H 2.254 -6.206 6.502 1.00 . A A . 320 GLU HB2 1 1
3 2183 1 1 19 GLU HB3 H 0.876 -7.115 5.895 1.00 . A A . 320 GLU HB3 1 1
3 2184 1 1 19 GLU HG2 H 0.356 -7.800 7.932 1.00 . A A . 320 GLU HG2 1 1
3 2185 1 1 19 GLU HG3 H 1.981 -8.432 8.189 1.00 . A A . 320 GLU HG3 1 1
3 2186 1 1 19 GLU N N 3.264 -7.619 4.566 1.00 . A A . 320 GLU N 1 1
3 2187 1 1 19 GLU O O 2.170 -10.458 6.259 1.00 . A A . 320 GLU O 1 1
3 2188 1 1 19 GLU OE1 O 2.266 -5.423 8.499 1.00 . A A . 320 GLU OE1 1 1
3 2189 1 1 19 GLU OE2 O 1.312 -6.612 10.081 1.00 . A A . 320 GLU OE2 1 1
3 2190 1 1 20 ASN C C 0.847 -11.046 2.605 1.00 . A A . 321 ASN C 1 1
3 2191 1 1 20 ASN CA C 0.516 -10.699 4.050 1.00 . A A . 321 ASN CA 1 1
3 2192 1 1 20 ASN CB C -0.992 -10.496 4.208 1.00 . A A . 321 ASN CB 1 1
3 2193 1 1 20 ASN CG C -1.759 -11.801 4.152 1.00 . A A . 321 ASN CG 1 1
3 2194 1 1 20 ASN H H 1.161 -8.694 3.885 1.00 . A A . 321 ASN H 1 1
3 2195 1 1 20 ASN HA H 0.835 -11.508 4.690 1.00 . A A . 321 ASN HA 1 1
3 2196 1 1 20 ASN HB2 H -1.189 -10.024 5.159 1.00 . A A . 321 ASN HB2 1 1
3 2197 1 1 20 ASN HB3 H -1.347 -9.856 3.413 1.00 . A A . 321 ASN HB3 1 1
3 2198 1 1 20 ASN HD21 H -1.879 -11.842 6.138 1.00 . A A . 321 ASN HD21 1 1
3 2199 1 1 20 ASN HD22 H -2.622 -13.172 5.309 1.00 . A A . 321 ASN HD22 1 1
3 2200 1 1 20 ASN N N 1.238 -9.502 4.444 1.00 . A A . 321 ASN N 1 1
3 2201 1 1 20 ASN ND2 N -2.124 -12.324 5.317 1.00 . A A . 321 ASN ND2 1 1
3 2202 1 1 20 ASN O O 0.926 -10.158 1.756 1.00 . A A . 321 ASN O 1 1
3 2203 1 1 20 ASN OD1 O -2.021 -12.337 3.074 1.00 . A A . 321 ASN OD1 1 1
3 2204 1 1 21 PRO C C 0.150 -12.739 0.034 1.00 . A A . 322 PRO C 1 1
3 2205 1 1 21 PRO CA C 1.374 -12.781 0.941 1.00 . A A . 322 PRO CA 1 1
3 2206 1 1 21 PRO CB C 1.848 -14.221 1.145 1.00 . A A . 322 PRO CB 1 1
3 2207 1 1 21 PRO CD C 0.991 -13.469 3.248 1.00 . A A . 322 PRO CD 1 1
3 2208 1 1 21 PRO CG C 1.126 -14.680 2.365 1.00 . A A . 322 PRO CG 1 1
3 2209 1 1 21 PRO HA H 2.168 -12.190 0.507 1.00 . A A . 322 PRO HA 1 1
3 2210 1 1 21 PRO HB2 H 1.588 -14.815 0.281 1.00 . A A . 322 PRO HB2 1 1
3 2211 1 1 21 PRO HB3 H 2.917 -14.235 1.291 1.00 . A A . 322 PRO HB3 1 1
3 2212 1 1 21 PRO HD2 H 0.044 -13.484 3.766 1.00 . A A . 322 PRO HD2 1 1
3 2213 1 1 21 PRO HD3 H 1.807 -13.424 3.953 1.00 . A A . 322 PRO HD3 1 1
3 2214 1 1 21 PRO HG2 H 0.151 -15.058 2.093 1.00 . A A . 322 PRO HG2 1 1
3 2215 1 1 21 PRO HG3 H 1.700 -15.445 2.864 1.00 . A A . 322 PRO HG3 1 1
3 2216 1 1 21 PRO N N 1.053 -12.340 2.300 1.00 . A A . 322 PRO N 1 1
3 2217 1 1 21 PRO O O -0.128 -13.686 -0.700 1.00 . A A . 322 PRO O 1 1
3 2218 1 1 22 GLU C C -1.792 -10.084 -1.372 1.00 . A A . 323 GLU C 1 1
3 2219 1 1 22 GLU CA C -1.783 -11.454 -0.701 1.00 . A A . 323 GLU CA 1 1
3 2220 1 1 22 GLU CB C -3.029 -11.623 0.175 1.00 . A A . 323 GLU CB 1 1
3 2221 1 1 22 GLU CD C -5.495 -11.171 0.471 1.00 . A A . 323 GLU CD 1 1
3 2222 1 1 22 GLU CG C -4.313 -11.139 -0.479 1.00 . A A . 323 GLU CG 1 1
3 2223 1 1 22 GLU H H -0.311 -10.915 0.710 1.00 . A A . 323 GLU H 1 1
3 2224 1 1 22 GLU HA H -1.787 -12.216 -1.465 1.00 . A A . 323 GLU HA 1 1
3 2225 1 1 22 GLU HB2 H -3.146 -12.670 0.414 1.00 . A A . 323 GLU HB2 1 1
3 2226 1 1 22 GLU HB3 H -2.887 -11.069 1.091 1.00 . A A . 323 GLU HB3 1 1
3 2227 1 1 22 GLU HG2 H -4.170 -10.123 -0.816 1.00 . A A . 323 GLU HG2 1 1
3 2228 1 1 22 GLU HG3 H -4.533 -11.772 -1.326 1.00 . A A . 323 GLU HG3 1 1
3 2229 1 1 22 GLU N N -0.583 -11.630 0.101 1.00 . A A . 323 GLU N 1 1
3 2230 1 1 22 GLU O O -2.108 -9.972 -2.556 1.00 . A A . 323 GLU O 1 1
3 2231 1 1 22 GLU OE1 O -5.947 -12.282 0.820 1.00 . A A . 323 GLU OE1 1 1
3 2232 1 1 22 GLU OE2 O -5.967 -10.085 0.868 1.00 . A A . 323 GLU OE2 1 1
3 2233 1 1 23 MET C C -0.561 -6.741 -0.350 1.00 . A A . 324 MET C 1 1
3 2234 1 1 23 MET CA C -1.429 -7.692 -1.167 1.00 . A A . 324 MET CA 1 1
3 2235 1 1 23 MET CB C -2.850 -7.147 -1.192 1.00 . A A . 324 MET CB 1 1
3 2236 1 1 23 MET CE C -4.513 -6.666 -4.170 1.00 . A A . 324 MET CE 1 1
3 2237 1 1 23 MET CG C -3.003 -5.860 -1.987 1.00 . A A . 324 MET CG 1 1
3 2238 1 1 23 MET H H -1.206 -9.184 0.324 1.00 . A A . 324 MET H 1 1
3 2239 1 1 23 MET HA H -1.053 -7.742 -2.177 1.00 . A A . 324 MET HA 1 1
3 2240 1 1 23 MET HB2 H -3.506 -7.891 -1.618 1.00 . A A . 324 MET HB2 1 1
3 2241 1 1 23 MET HB3 H -3.151 -6.954 -0.169 1.00 . A A . 324 MET HB3 1 1
3 2242 1 1 23 MET HE1 H -4.836 -7.402 -3.449 1.00 . A A . 324 MET HE1 1 1
3 2243 1 1 23 MET HE2 H -4.518 -7.102 -5.157 1.00 . A A . 324 MET HE2 1 1
3 2244 1 1 23 MET HE3 H -5.184 -5.820 -4.145 1.00 . A A . 324 MET HE3 1 1
3 2245 1 1 23 MET HG2 H -3.974 -5.438 -1.780 1.00 . A A . 324 MET HG2 1 1
3 2246 1 1 23 MET HG3 H -2.236 -5.166 -1.674 1.00 . A A . 324 MET HG3 1 1
3 2247 1 1 23 MET N N -1.448 -9.042 -0.614 1.00 . A A . 324 MET N 1 1
3 2248 1 1 23 MET O O -1.003 -6.201 0.665 1.00 . A A . 324 MET O 1 1
3 2249 1 1 23 MET SD S -2.854 -6.121 -3.766 1.00 . A A . 324 MET SD 1 1
3 2250 1 1 24 GLU C C 2.803 -5.322 -1.002 1.00 . A A . 325 GLU C 1 1
3 2251 1 1 24 GLU CA C 1.567 -5.576 -0.161 1.00 . A A . 325 GLU CA 1 1
3 2252 1 1 24 GLU CB C 1.948 -6.040 1.237 1.00 . A A . 325 GLU CB 1 1
3 2253 1 1 24 GLU CD C 1.375 -5.375 3.603 1.00 . A A . 325 GLU CD 1 1
3 2254 1 1 24 GLU CG C 1.895 -4.917 2.253 1.00 . A A . 325 GLU CG 1 1
3 2255 1 1 24 GLU H H 0.941 -6.938 -1.653 1.00 . A A . 325 GLU H 1 1
3 2256 1 1 24 GLU HA H 1.038 -4.637 -0.069 1.00 . A A . 325 GLU HA 1 1
3 2257 1 1 24 GLU HB2 H 1.265 -6.811 1.547 1.00 . A A . 325 GLU HB2 1 1
3 2258 1 1 24 GLU HB3 H 2.958 -6.433 1.222 1.00 . A A . 325 GLU HB3 1 1
3 2259 1 1 24 GLU HG2 H 2.890 -4.514 2.375 1.00 . A A . 325 GLU HG2 1 1
3 2260 1 1 24 GLU HG3 H 1.243 -4.142 1.879 1.00 . A A . 325 GLU HG3 1 1
3 2261 1 1 24 GLU N N 0.658 -6.503 -0.822 1.00 . A A . 325 GLU N 1 1
3 2262 1 1 24 GLU O O 3.049 -6.012 -1.992 1.00 . A A . 325 GLU O 1 1
3 2263 1 1 24 GLU OE1 O 0.920 -6.534 3.700 1.00 . A A . 325 GLU OE1 1 1
3 2264 1 1 24 GLU OE2 O 1.416 -4.575 4.560 1.00 . A A . 325 GLU OE2 1 1
3 2265 1 1 25 VAL C C 6.043 -4.387 -0.533 1.00 . A A . 326 VAL C 1 1
3 2266 1 1 25 VAL CA C 4.797 -3.978 -1.318 1.00 . A A . 326 VAL CA 1 1
3 2267 1 1 25 VAL CB C 4.857 -2.465 -1.642 1.00 . A A . 326 VAL CB 1 1
3 2268 1 1 25 VAL CG1 C 3.885 -1.671 -0.786 1.00 . A A . 326 VAL CG1 1 1
3 2269 1 1 25 VAL CG2 C 6.266 -1.935 -1.474 1.00 . A A . 326 VAL CG2 1 1
3 2270 1 1 25 VAL H H 3.329 -3.822 0.206 1.00 . A A . 326 VAL H 1 1
3 2271 1 1 25 VAL HA H 4.796 -4.514 -2.254 1.00 . A A . 326 VAL HA 1 1
3 2272 1 1 25 VAL HB H 4.572 -2.332 -2.675 1.00 . A A . 326 VAL HB 1 1
3 2273 1 1 25 VAL HG11 H 3.952 -0.625 -1.047 1.00 . A A . 326 VAL HG11 1 1
3 2274 1 1 25 VAL HG12 H 4.135 -1.797 0.257 1.00 . A A . 326 VAL HG12 1 1
3 2275 1 1 25 VAL HG13 H 2.878 -2.021 -0.961 1.00 . A A . 326 VAL HG13 1 1
3 2276 1 1 25 VAL HG21 H 6.539 -1.965 -0.430 1.00 . A A . 326 VAL HG21 1 1
3 2277 1 1 25 VAL HG22 H 6.314 -0.919 -1.832 1.00 . A A . 326 VAL HG22 1 1
3 2278 1 1 25 VAL HG23 H 6.944 -2.555 -2.042 1.00 . A A . 326 VAL HG23 1 1
3 2279 1 1 25 VAL N N 3.578 -4.327 -0.601 1.00 . A A . 326 VAL N 1 1
3 2280 1 1 25 VAL O O 6.041 -4.397 0.696 1.00 . A A . 326 VAL O 1 1
3 2281 1 1 26 ALA C C 9.361 -3.927 -0.756 1.00 . A A . 327 ALA C 1 1
3 2282 1 1 26 ALA CA C 8.378 -5.087 -0.652 1.00 . A A . 327 ALA CA 1 1
3 2283 1 1 26 ALA CB C 8.940 -6.327 -1.329 1.00 . A A . 327 ALA CB 1 1
3 2284 1 1 26 ALA H H 7.049 -4.660 -2.239 1.00 . A A . 327 ALA H 1 1
3 2285 1 1 26 ALA HA H 8.199 -5.315 0.390 1.00 . A A . 327 ALA HA 1 1
3 2286 1 1 26 ALA HB1 H 9.962 -6.476 -1.016 1.00 . A A . 327 ALA HB1 1 1
3 2287 1 1 26 ALA HB2 H 8.906 -6.197 -2.401 1.00 . A A . 327 ALA HB2 1 1
3 2288 1 1 26 ALA HB3 H 8.349 -7.187 -1.052 1.00 . A A . 327 ALA HB3 1 1
3 2289 1 1 26 ALA N N 7.111 -4.703 -1.262 1.00 . A A . 327 ALA N 1 1
3 2290 1 1 26 ALA O O 9.850 -3.613 -1.842 1.00 . A A . 327 ALA O 1 1
3 2291 1 1 27 LEU C C 11.876 -2.417 0.970 1.00 . A A . 328 LEU C 1 1
3 2292 1 1 27 LEU CA C 10.509 -2.110 0.382 1.00 . A A . 328 LEU CA 1 1
3 2293 1 1 27 LEU CB C 9.880 -0.979 1.188 1.00 . A A . 328 LEU CB 1 1
3 2294 1 1 27 LEU CD1 C 8.307 0.967 1.301 1.00 . A A . 328 LEU CD1 1 1
3 2295 1 1 27 LEU CD2 C 9.052 0.101 -0.924 1.00 . A A . 328 LEU CD2 1 1
3 2296 1 1 27 LEU CG C 8.710 -0.268 0.511 1.00 . A A . 328 LEU CG 1 1
3 2297 1 1 27 LEU H H 9.177 -3.542 1.198 1.00 . A A . 328 LEU H 1 1
3 2298 1 1 27 LEU HA H 10.631 -1.777 -0.635 1.00 . A A . 328 LEU HA 1 1
3 2299 1 1 27 LEU HB2 H 9.532 -1.388 2.116 1.00 . A A . 328 LEU HB2 1 1
3 2300 1 1 27 LEU HB3 H 10.643 -0.255 1.414 1.00 . A A . 328 LEU HB3 1 1
3 2301 1 1 27 LEU HD11 H 7.831 0.665 2.222 1.00 . A A . 328 LEU HD11 1 1
3 2302 1 1 27 LEU HD12 H 7.617 1.559 0.717 1.00 . A A . 328 LEU HD12 1 1
3 2303 1 1 27 LEU HD13 H 9.185 1.553 1.526 1.00 . A A . 328 LEU HD13 1 1
3 2304 1 1 27 LEU HD21 H 10.013 0.591 -0.951 1.00 . A A . 328 LEU HD21 1 1
3 2305 1 1 27 LEU HD22 H 8.295 0.770 -1.317 1.00 . A A . 328 LEU HD22 1 1
3 2306 1 1 27 LEU HD23 H 9.087 -0.795 -1.527 1.00 . A A . 328 LEU HD23 1 1
3 2307 1 1 27 LEU HG H 7.864 -0.938 0.487 1.00 . A A . 328 LEU HG 1 1
3 2308 1 1 27 LEU N N 9.619 -3.266 0.368 1.00 . A A . 328 LEU N 1 1
3 2309 1 1 27 LEU O O 11.988 -3.076 2.000 1.00 . A A . 328 LEU O 1 1
3 2310 1 1 28 LYS C C 14.763 -0.689 1.326 1.00 . A A . 329 LYS C 1 1
3 2311 1 1 28 LYS CA C 14.279 -2.029 0.784 1.00 . A A . 329 LYS CA 1 1
3 2312 1 1 28 LYS CB C 15.186 -2.498 -0.356 1.00 . A A . 329 LYS CB 1 1
3 2313 1 1 28 LYS CD C 16.111 -1.778 -2.582 1.00 . A A . 329 LYS CD 1 1
3 2314 1 1 28 LYS CE C 15.821 -2.331 -3.968 1.00 . A A . 329 LYS CE 1 1
3 2315 1 1 28 LYS CG C 14.880 -1.835 -1.691 1.00 . A A . 329 LYS CG 1 1
3 2316 1 1 28 LYS H H 12.731 -1.331 -0.470 1.00 . A A . 329 LYS H 1 1
3 2317 1 1 28 LYS HA H 14.291 -2.760 1.581 1.00 . A A . 329 LYS HA 1 1
3 2318 1 1 28 LYS HB2 H 16.212 -2.280 -0.098 1.00 . A A . 329 LYS HB2 1 1
3 2319 1 1 28 LYS HB3 H 15.075 -3.566 -0.474 1.00 . A A . 329 LYS HB3 1 1
3 2320 1 1 28 LYS HD2 H 16.429 -0.750 -2.675 1.00 . A A . 329 LYS HD2 1 1
3 2321 1 1 28 LYS HD3 H 16.900 -2.361 -2.128 1.00 . A A . 329 LYS HD3 1 1
3 2322 1 1 28 LYS HE2 H 15.750 -3.407 -3.905 1.00 . A A . 329 LYS HE2 1 1
3 2323 1 1 28 LYS HE3 H 14.879 -1.930 -4.312 1.00 . A A . 329 LYS HE3 1 1
3 2324 1 1 28 LYS HG2 H 14.110 -2.401 -2.194 1.00 . A A . 329 LYS HG2 1 1
3 2325 1 1 28 LYS HG3 H 14.531 -0.830 -1.509 1.00 . A A . 329 LYS HG3 1 1
3 2326 1 1 28 LYS HZ1 H 16.494 -1.367 -5.695 1.00 . A A . 329 LYS HZ1 1 1
3 2327 1 1 28 LYS HZ2 H 17.276 -2.833 -5.381 1.00 . A A . 329 LYS HZ2 1 1
3 2328 1 1 28 LYS HZ3 H 17.654 -1.462 -4.466 1.00 . A A . 329 LYS HZ3 1 1
3 2329 1 1 28 LYS N N 12.906 -1.878 0.325 1.00 . A A . 329 LYS N 1 1
3 2330 1 1 28 LYS NZ N 16.886 -1.973 -4.945 1.00 . A A . 329 LYS NZ 1 1
3 2331 1 1 28 LYS O O 14.795 0.296 0.592 1.00 . A A . 329 LYS O 1 1
3 2332 1 1 29 LYS C C 16.132 1.593 2.327 1.00 . A A . 330 LYS C 1 1
3 2333 1 1 29 LYS CA C 15.544 0.570 3.288 1.00 . A A . 330 LYS CA 1 1
3 2334 1 1 29 LYS CB C 16.552 0.255 4.380 1.00 . A A . 330 LYS CB 1 1
3 2335 1 1 29 LYS CD C 17.497 1.448 6.376 1.00 . A A . 330 LYS CD 1 1
3 2336 1 1 29 LYS CE C 17.191 2.026 7.750 1.00 . A A . 330 LYS CE 1 1
3 2337 1 1 29 LYS CG C 16.237 0.947 5.687 1.00 . A A . 330 LYS CG 1 1
3 2338 1 1 29 LYS H H 15.020 -1.478 3.142 1.00 . A A . 330 LYS H 1 1
3 2339 1 1 29 LYS HA H 14.680 1.010 3.752 1.00 . A A . 330 LYS HA 1 1
3 2340 1 1 29 LYS HB2 H 16.568 -0.810 4.553 1.00 . A A . 330 LYS HB2 1 1
3 2341 1 1 29 LYS HB3 H 17.520 0.575 4.057 1.00 . A A . 330 LYS HB3 1 1
3 2342 1 1 29 LYS HD2 H 18.186 0.624 6.488 1.00 . A A . 330 LYS HD2 1 1
3 2343 1 1 29 LYS HD3 H 17.948 2.215 5.765 1.00 . A A . 330 LYS HD3 1 1
3 2344 1 1 29 LYS HE2 H 16.155 1.831 7.984 1.00 . A A . 330 LYS HE2 1 1
3 2345 1 1 29 LYS HE3 H 17.822 1.539 8.479 1.00 . A A . 330 LYS HE3 1 1
3 2346 1 1 29 LYS HG2 H 15.584 1.788 5.492 1.00 . A A . 330 LYS HG2 1 1
3 2347 1 1 29 LYS HG3 H 15.740 0.246 6.327 1.00 . A A . 330 LYS HG3 1 1
3 2348 1 1 29 LYS HZ1 H 17.069 3.949 6.941 1.00 . A A . 330 LYS HZ1 1 1
3 2349 1 1 29 LYS HZ2 H 18.450 3.688 7.880 1.00 . A A . 330 LYS HZ2 1 1
3 2350 1 1 29 LYS HZ3 H 16.949 3.906 8.629 1.00 . A A . 330 LYS HZ3 1 1
3 2351 1 1 29 LYS N N 15.098 -0.656 2.616 1.00 . A A . 330 LYS N 1 1
3 2352 1 1 29 LYS NZ N 17.432 3.495 7.803 1.00 . A A . 330 LYS NZ 1 1
3 2353 1 1 29 LYS O O 16.998 1.279 1.510 1.00 . A A . 330 LYS O 1 1
3 2354 1 1 30 GLY C C 15.306 3.970 0.300 1.00 . A A . 331 GLY C 1 1
3 2355 1 1 30 GLY CA C 16.107 3.891 1.578 1.00 . A A . 331 GLY CA 1 1
3 2356 1 1 30 GLY H H 14.950 3.004 3.107 1.00 . A A . 331 GLY H 1 1
3 2357 1 1 30 GLY HA2 H 16.015 4.831 2.107 1.00 . A A . 331 GLY HA2 1 1
3 2358 1 1 30 GLY HA3 H 17.145 3.723 1.334 1.00 . A A . 331 GLY HA3 1 1
3 2359 1 1 30 GLY N N 15.642 2.823 2.436 1.00 . A A . 331 GLY N 1 1
3 2360 1 1 30 GLY O O 15.462 4.909 -0.483 1.00 . A A . 331 GLY O 1 1
3 2361 1 1 31 ASP C C 12.756 4.180 -1.187 1.00 . A A . 332 ASP C 1 1
3 2362 1 1 31 ASP CA C 13.622 2.927 -1.087 1.00 . A A . 332 ASP CA 1 1
3 2363 1 1 31 ASP CB C 12.768 1.653 -1.062 1.00 . A A . 332 ASP CB 1 1
3 2364 1 1 31 ASP CG C 12.160 1.332 -2.415 1.00 . A A . 332 ASP CG 1 1
3 2365 1 1 31 ASP H H 14.363 2.263 0.724 1.00 . A A . 332 ASP H 1 1
3 2366 1 1 31 ASP HA H 14.285 2.881 -1.914 1.00 . A A . 332 ASP HA 1 1
3 2367 1 1 31 ASP HB2 H 13.397 0.827 -0.769 1.00 . A A . 332 ASP HB2 1 1
3 2368 1 1 31 ASP HB3 H 11.969 1.759 -0.338 1.00 . A A . 332 ASP HB3 1 1
3 2369 1 1 31 ASP N N 14.443 2.978 0.083 1.00 . A A . 332 ASP N 1 1
3 2370 1 1 31 ASP O O 12.722 4.985 -0.260 1.00 . A A . 332 ASP O 1 1
3 2371 1 1 31 ASP OD1 O 11.040 1.808 -2.692 1.00 . A A . 332 ASP OD1 1 1
3 2372 1 1 31 ASP OD2 O 12.805 0.602 -3.197 1.00 . A A . 332 ASP OD2 1 1
3 2373 1 1 32 LEU C C 9.885 5.072 -3.147 1.00 . A A . 333 LEU C 1 1
3 2374 1 1 32 LEU CA C 11.196 5.511 -2.493 1.00 . A A . 333 LEU CA 1 1
3 2375 1 1 32 LEU CB C 11.887 6.557 -3.370 1.00 . A A . 333 LEU CB 1 1
3 2376 1 1 32 LEU CD1 C 14.371 6.704 -3.072 1.00 . A A . 333 LEU CD1 1 1
3 2377 1 1 32 LEU CD2 C 12.989 8.788 -3.088 1.00 . A A . 333 LEU CD2 1 1
3 2378 1 1 32 LEU CG C 13.031 7.317 -2.699 1.00 . A A . 333 LEU CG 1 1
3 2379 1 1 32 LEU H H 12.124 3.676 -3.013 1.00 . A A . 333 LEU H 1 1
3 2380 1 1 32 LEU HA H 10.995 5.936 -1.507 1.00 . A A . 333 LEU HA 1 1
3 2381 1 1 32 LEU HB2 H 12.278 6.059 -4.245 1.00 . A A . 333 LEU HB2 1 1
3 2382 1 1 32 LEU HB3 H 11.146 7.275 -3.688 1.00 . A A . 333 LEU HB3 1 1
3 2383 1 1 32 LEU HD11 H 14.228 5.670 -3.352 1.00 . A A . 333 LEU HD11 1 1
3 2384 1 1 32 LEU HD12 H 15.040 6.759 -2.226 1.00 . A A . 333 LEU HD12 1 1
3 2385 1 1 32 LEU HD13 H 14.797 7.247 -3.903 1.00 . A A . 333 LEU HD13 1 1
3 2386 1 1 32 LEU HD21 H 13.787 9.316 -2.587 1.00 . A A . 333 LEU HD21 1 1
3 2387 1 1 32 LEU HD22 H 12.039 9.210 -2.797 1.00 . A A . 333 LEU HD22 1 1
3 2388 1 1 32 LEU HD23 H 13.111 8.880 -4.158 1.00 . A A . 333 LEU HD23 1 1
3 2389 1 1 32 LEU HG H 12.919 7.249 -1.627 1.00 . A A . 333 LEU HG 1 1
3 2390 1 1 32 LEU N N 12.061 4.349 -2.303 1.00 . A A . 333 LEU N 1 1
3 2391 1 1 32 LEU O O 9.890 4.206 -4.021 1.00 . A A . 333 LEU O 1 1
3 2392 1 1 33 MET C C 6.465 6.413 -3.300 1.00 . A A . 334 MET C 1 1
3 2393 1 1 33 MET CA C 7.454 5.246 -3.251 1.00 . A A . 334 MET CA 1 1
3 2394 1 1 33 MET CB C 6.865 4.114 -2.413 1.00 . A A . 334 MET CB 1 1
3 2395 1 1 33 MET CE C 8.221 4.199 0.232 1.00 . A A . 334 MET CE 1 1
3 2396 1 1 33 MET CG C 7.790 2.929 -2.204 1.00 . A A . 334 MET CG 1 1
3 2397 1 1 33 MET H H 8.800 6.309 -1.992 1.00 . A A . 334 MET H 1 1
3 2398 1 1 33 MET HA H 7.601 4.881 -4.247 1.00 . A A . 334 MET HA 1 1
3 2399 1 1 33 MET HB2 H 6.596 4.504 -1.443 1.00 . A A . 334 MET HB2 1 1
3 2400 1 1 33 MET HB3 H 5.972 3.752 -2.899 1.00 . A A . 334 MET HB3 1 1
3 2401 1 1 33 MET HE1 H 8.479 5.244 0.141 1.00 . A A . 334 MET HE1 1 1
3 2402 1 1 33 MET HE2 H 8.493 3.845 1.215 1.00 . A A . 334 MET HE2 1 1
3 2403 1 1 33 MET HE3 H 7.157 4.078 0.087 1.00 . A A . 334 MET HE3 1 1
3 2404 1 1 33 MET HG2 H 7.200 2.099 -1.841 1.00 . A A . 334 MET HG2 1 1
3 2405 1 1 33 MET HG3 H 8.232 2.659 -3.157 1.00 . A A . 334 MET HG3 1 1
3 2406 1 1 33 MET N N 8.758 5.638 -2.707 1.00 . A A . 334 MET N 1 1
3 2407 1 1 33 MET O O 6.665 7.446 -2.667 1.00 . A A . 334 MET O 1 1
3 2408 1 1 33 MET SD S 9.104 3.257 -1.009 1.00 . A A . 334 MET SD 1 1
3 2409 1 1 34 ALA C C 3.112 6.823 -3.369 1.00 . A A . 335 ALA C 1 1
3 2410 1 1 34 ALA CA C 4.334 7.235 -4.180 1.00 . A A . 335 ALA CA 1 1
3 2411 1 1 34 ALA CB C 3.963 7.432 -5.643 1.00 . A A . 335 ALA CB 1 1
3 2412 1 1 34 ALA H H 5.274 5.369 -4.520 1.00 . A A . 335 ALA H 1 1
3 2413 1 1 34 ALA HA H 4.719 8.168 -3.795 1.00 . A A . 335 ALA HA 1 1
3 2414 1 1 34 ALA HB1 H 3.937 6.475 -6.140 1.00 . A A . 335 ALA HB1 1 1
3 2415 1 1 34 ALA HB2 H 4.698 8.064 -6.119 1.00 . A A . 335 ALA HB2 1 1
3 2416 1 1 34 ALA HB3 H 2.991 7.899 -5.707 1.00 . A A . 335 ALA HB3 1 1
3 2417 1 1 34 ALA N N 5.380 6.222 -4.051 1.00 . A A . 335 ALA N 1 1
3 2418 1 1 34 ALA O O 2.689 5.671 -3.426 1.00 . A A . 335 ALA O 1 1
3 2419 1 1 35 ILE C C 0.097 7.891 -2.433 1.00 . A A . 336 ILE C 1 1
3 2420 1 1 35 ILE CA C 1.388 7.445 -1.773 1.00 . A A . 336 ILE CA 1 1
3 2421 1 1 35 ILE CB C 1.501 8.110 -0.389 1.00 . A A . 336 ILE CB 1 1
3 2422 1 1 35 ILE CD1 C 1.925 10.348 0.754 1.00 . A A . 336 ILE CD1 1 1
3 2423 1 1 35 ILE CG1 C 2.017 9.545 -0.526 1.00 . A A . 336 ILE CG1 1 1
3 2424 1 1 35 ILE CG2 C 2.415 7.294 0.513 1.00 . A A . 336 ILE CG2 1 1
3 2425 1 1 35 ILE H H 2.921 8.659 -2.594 1.00 . A A . 336 ILE H 1 1
3 2426 1 1 35 ILE HA H 1.358 6.374 -1.633 1.00 . A A . 336 ILE HA 1 1
3 2427 1 1 35 ILE HB H 0.519 8.128 0.057 1.00 . A A . 336 ILE HB 1 1
3 2428 1 1 35 ILE HD11 H 1.356 9.796 1.487 1.00 . A A . 336 ILE HD11 1 1
3 2429 1 1 35 ILE HD12 H 1.436 11.290 0.553 1.00 . A A . 336 ILE HD12 1 1
3 2430 1 1 35 ILE HD13 H 2.919 10.533 1.135 1.00 . A A . 336 ILE HD13 1 1
3 2431 1 1 35 ILE HG12 H 3.053 9.521 -0.827 1.00 . A A . 336 ILE HG12 1 1
3 2432 1 1 35 ILE HG13 H 1.439 10.057 -1.282 1.00 . A A . 336 ILE HG13 1 1
3 2433 1 1 35 ILE HG21 H 2.639 7.859 1.406 1.00 . A A . 336 ILE HG21 1 1
3 2434 1 1 35 ILE HG22 H 3.332 7.071 -0.011 1.00 . A A . 336 ILE HG22 1 1
3 2435 1 1 35 ILE HG23 H 1.923 6.371 0.785 1.00 . A A . 336 ILE HG23 1 1
3 2436 1 1 35 ILE N N 2.546 7.756 -2.608 1.00 . A A . 336 ILE N 1 1
3 2437 1 1 35 ILE O O 0.007 8.991 -2.978 1.00 . A A . 336 ILE O 1 1
3 2438 1 1 36 LEU C C -3.354 6.920 -2.131 1.00 . A A . 337 LEU C 1 1
3 2439 1 1 36 LEU CA C -2.170 7.262 -3.042 1.00 . A A . 337 LEU CA 1 1
3 2440 1 1 36 LEU CB C -2.255 6.447 -4.334 1.00 . A A . 337 LEU CB 1 1
3 2441 1 1 36 LEU CD1 C -1.563 8.496 -5.629 1.00 . A A . 337 LEU CD1 1 1
3 2442 1 1 36 LEU CD2 C 0.033 6.586 -5.365 1.00 . A A . 337 LEU CD2 1 1
3 2443 1 1 36 LEU CG C -1.430 6.985 -5.512 1.00 . A A . 337 LEU CG 1 1
3 2444 1 1 36 LEU H H -0.738 6.129 -1.989 1.00 . A A . 337 LEU H 1 1
3 2445 1 1 36 LEU HA H -2.212 8.311 -3.289 1.00 . A A . 337 LEU HA 1 1
3 2446 1 1 36 LEU HB2 H -1.915 5.445 -4.116 1.00 . A A . 337 LEU HB2 1 1
3 2447 1 1 36 LEU HB3 H -3.285 6.397 -4.637 1.00 . A A . 337 LEU HB3 1 1
3 2448 1 1 36 LEU HD11 H -1.149 8.964 -4.749 1.00 . A A . 337 LEU HD11 1 1
3 2449 1 1 36 LEU HD12 H -2.607 8.761 -5.720 1.00 . A A . 337 LEU HD12 1 1
3 2450 1 1 36 LEU HD13 H -1.029 8.838 -6.504 1.00 . A A . 337 LEU HD13 1 1
3 2451 1 1 36 LEU HD21 H 0.095 5.564 -5.022 1.00 . A A . 337 LEU HD21 1 1
3 2452 1 1 36 LEU HD22 H 0.516 7.237 -4.649 1.00 . A A . 337 LEU HD22 1 1
3 2453 1 1 36 LEU HD23 H 0.528 6.674 -6.321 1.00 . A A . 337 LEU HD23 1 1
3 2454 1 1 36 LEU HG H -1.803 6.548 -6.428 1.00 . A A . 337 LEU HG 1 1
3 2455 1 1 36 LEU N N -0.890 7.000 -2.411 1.00 . A A . 337 LEU N 1 1
3 2456 1 1 36 LEU O O -4.508 7.029 -2.547 1.00 . A A . 337 LEU O 1 1
3 2457 1 1 37 SER C C -4.109 7.030 1.288 1.00 . A A . 338 SER C 1 1
3 2458 1 1 37 SER CA C -4.146 6.156 0.041 1.00 . A A . 338 SER CA 1 1
3 2459 1 1 37 SER CB C -4.057 4.686 0.447 1.00 . A A . 338 SER CB 1 1
3 2460 1 1 37 SER H H -2.142 6.434 -0.608 1.00 . A A . 338 SER H 1 1
3 2461 1 1 37 SER HA H -5.086 6.320 -0.464 1.00 . A A . 338 SER HA 1 1
3 2462 1 1 37 SER HB2 H -3.595 4.124 -0.347 1.00 . A A . 338 SER HB2 1 1
3 2463 1 1 37 SER HB3 H -3.463 4.598 1.344 1.00 . A A . 338 SER HB3 1 1
3 2464 1 1 37 SER HG H -5.587 4.308 1.612 1.00 . A A . 338 SER HG 1 1
3 2465 1 1 37 SER N N -3.075 6.506 -0.895 1.00 . A A . 338 SER N 1 1
3 2466 1 1 37 SER O O -3.147 7.760 1.524 1.00 . A A . 338 SER O 1 1
3 2467 1 1 37 SER OG O -5.344 4.146 0.697 1.00 . A A . 338 SER OG 1 1
3 2468 1 1 38 LYS C C -5.742 6.774 4.405 1.00 . A A . 339 LYS C 1 1
3 2469 1 1 38 LYS CA C -5.300 7.718 3.300 1.00 . A A . 339 LYS CA 1 1
3 2470 1 1 38 LYS CB C -6.340 8.793 3.060 1.00 . A A . 339 LYS CB 1 1
3 2471 1 1 38 LYS CD C -5.970 9.608 0.712 1.00 . A A . 339 LYS CD 1 1
3 2472 1 1 38 LYS CE C -5.744 10.835 -0.154 1.00 . A A . 339 LYS CE 1 1
3 2473 1 1 38 LYS CG C -5.844 9.938 2.193 1.00 . A A . 339 LYS CG 1 1
3 2474 1 1 38 LYS H H -5.921 6.346 1.831 1.00 . A A . 339 LYS H 1 1
3 2475 1 1 38 LYS HA H -4.347 8.161 3.543 1.00 . A A . 339 LYS HA 1 1
3 2476 1 1 38 LYS HB2 H -7.175 8.327 2.557 1.00 . A A . 339 LYS HB2 1 1
3 2477 1 1 38 LYS HB3 H -6.667 9.188 4.007 1.00 . A A . 339 LYS HB3 1 1
3 2478 1 1 38 LYS HD2 H -5.234 8.857 0.452 1.00 . A A . 339 LYS HD2 1 1
3 2479 1 1 38 LYS HD3 H -6.961 9.223 0.523 1.00 . A A . 339 LYS HD3 1 1
3 2480 1 1 38 LYS HE2 H -6.073 10.613 -1.158 1.00 . A A . 339 LYS HE2 1 1
3 2481 1 1 38 LYS HE3 H -6.327 11.652 0.245 1.00 . A A . 339 LYS HE3 1 1
3 2482 1 1 38 LYS HG2 H -6.430 10.820 2.407 1.00 . A A . 339 LYS HG2 1 1
3 2483 1 1 38 LYS HG3 H -4.805 10.128 2.425 1.00 . A A . 339 LYS HG3 1 1
3 2484 1 1 38 LYS HZ1 H -4.116 11.781 -1.055 1.00 . A A . 339 LYS HZ1 1 1
3 2485 1 1 38 LYS HZ2 H -3.703 10.390 -0.188 1.00 . A A . 339 LYS HZ2 1 1
3 2486 1 1 38 LYS HZ3 H -4.078 11.817 0.636 1.00 . A A . 339 LYS HZ3 1 1
3 2487 1 1 38 LYS N N -5.176 6.948 2.078 1.00 . A A . 339 LYS N 1 1
3 2488 1 1 38 LYS NZ N -4.310 11.233 -0.193 1.00 . A A . 339 LYS NZ 1 1
3 2489 1 1 38 LYS O O -5.081 5.766 4.652 1.00 . A A . 339 LYS O 1 1
3 2490 1 1 39 LYS C C -7.584 4.787 5.261 1.00 . A A . 340 LYS C 1 1
3 2491 1 1 39 LYS CA C -7.429 6.110 5.995 1.00 . A A . 340 LYS CA 1 1
3 2492 1 1 39 LYS CB C -8.782 6.582 6.532 1.00 . A A . 340 LYS CB 1 1
3 2493 1 1 39 LYS CD C -8.702 4.959 8.464 1.00 . A A . 340 LYS CD 1 1
3 2494 1 1 39 LYS CE C -9.993 4.158 8.528 1.00 . A A . 340 LYS CE 1 1
3 2495 1 1 39 LYS CG C -8.960 6.396 8.033 1.00 . A A . 340 LYS CG 1 1
3 2496 1 1 39 LYS H H -7.436 7.810 4.733 1.00 . A A . 340 LYS H 1 1
3 2497 1 1 39 LYS HA H -6.715 6.006 6.802 1.00 . A A . 340 LYS HA 1 1
3 2498 1 1 39 LYS HB2 H -8.894 7.632 6.309 1.00 . A A . 340 LYS HB2 1 1
3 2499 1 1 39 LYS HB3 H -9.566 6.034 6.029 1.00 . A A . 340 LYS HB3 1 1
3 2500 1 1 39 LYS HD2 H -8.037 4.494 7.753 1.00 . A A . 340 LYS HD2 1 1
3 2501 1 1 39 LYS HD3 H -8.243 4.964 9.441 1.00 . A A . 340 LYS HD3 1 1
3 2502 1 1 39 LYS HE2 H -10.822 4.819 8.322 1.00 . A A . 340 LYS HE2 1 1
3 2503 1 1 39 LYS HE3 H -9.957 3.383 7.777 1.00 . A A . 340 LYS HE3 1 1
3 2504 1 1 39 LYS HG2 H -8.271 7.051 8.554 1.00 . A A . 340 LYS HG2 1 1
3 2505 1 1 39 LYS HG3 H -9.974 6.662 8.295 1.00 . A A . 340 LYS HG3 1 1
3 2506 1 1 39 LYS HZ1 H -9.275 3.363 10.322 1.00 . A A . 340 LYS HZ1 1 1
3 2507 1 1 39 LYS HZ2 H -10.689 2.623 9.762 1.00 . A A . 340 LYS HZ2 1 1
3 2508 1 1 39 LYS HZ3 H -10.763 4.156 10.471 1.00 . A A . 340 LYS HZ3 1 1
3 2509 1 1 39 LYS N N -6.903 7.036 5.008 1.00 . A A . 340 LYS N 1 1
3 2510 1 1 39 LYS NZ N -10.194 3.531 9.864 1.00 . A A . 340 LYS NZ 1 1
3 2511 1 1 39 LYS O O -7.615 3.711 5.859 1.00 . A A . 340 LYS O 1 1
3 2512 1 1 40 ASP C C -9.150 3.848 2.287 1.00 . A A . 341 ASP C 1 1
3 2513 1 1 40 ASP CA C -7.756 3.878 2.933 1.00 . A A . 341 ASP CA 1 1
3 2514 1 1 40 ASP CB C -7.386 2.498 3.496 1.00 . A A . 341 ASP CB 1 1
3 2515 1 1 40 ASP CG C -5.890 2.328 3.672 1.00 . A A . 341 ASP CG 1 1
3 2516 1 1 40 ASP H H -7.586 5.863 3.584 1.00 . A A . 341 ASP H 1 1
3 2517 1 1 40 ASP HA H -7.039 4.135 2.154 1.00 . A A . 341 ASP HA 1 1
3 2518 1 1 40 ASP HB2 H -7.860 2.369 4.457 1.00 . A A . 341 ASP HB2 1 1
3 2519 1 1 40 ASP HB3 H -7.740 1.735 2.819 1.00 . A A . 341 ASP HB3 1 1
3 2520 1 1 40 ASP N N -7.644 4.947 3.926 1.00 . A A . 341 ASP N 1 1
3 2521 1 1 40 ASP O O -9.264 4.014 1.073 1.00 . A A . 341 ASP O 1 1
3 2522 1 1 40 ASP OD1 O -5.228 1.868 2.718 1.00 . A A . 341 ASP OD1 1 1
3 2523 1 1 40 ASP OD2 O -5.380 2.653 4.765 1.00 . A A . 341 ASP OD2 1 1
3 2524 1 1 41 PRO C C -12.226 4.979 2.437 1.00 . A A . 342 PRO C 1 1
3 2525 1 1 41 PRO CA C -11.593 3.591 2.531 1.00 . A A . 342 PRO CA 1 1
3 2526 1 1 41 PRO CB C -12.356 2.724 3.547 1.00 . A A . 342 PRO CB 1 1
3 2527 1 1 41 PRO CD C -10.254 3.421 4.513 1.00 . A A . 342 PRO CD 1 1
3 2528 1 1 41 PRO CG C -11.409 2.472 4.684 1.00 . A A . 342 PRO CG 1 1
3 2529 1 1 41 PRO HA H -11.620 3.120 1.560 1.00 . A A . 342 PRO HA 1 1
3 2530 1 1 41 PRO HB2 H -13.234 3.255 3.881 1.00 . A A . 342 PRO HB2 1 1
3 2531 1 1 41 PRO HB3 H -12.652 1.799 3.074 1.00 . A A . 342 PRO HB3 1 1
3 2532 1 1 41 PRO HD2 H -10.440 4.344 5.042 1.00 . A A . 342 PRO HD2 1 1
3 2533 1 1 41 PRO HD3 H -9.335 2.966 4.849 1.00 . A A . 342 PRO HD3 1 1
3 2534 1 1 41 PRO HG2 H -11.907 2.660 5.622 1.00 . A A . 342 PRO HG2 1 1
3 2535 1 1 41 PRO HG3 H -11.060 1.451 4.647 1.00 . A A . 342 PRO HG3 1 1
3 2536 1 1 41 PRO N N -10.237 3.636 3.068 1.00 . A A . 342 PRO N 1 1
3 2537 1 1 41 PRO O O -12.521 5.464 1.346 1.00 . A A . 342 PRO O 1 1
3 2538 1 1 42 LEU C C -11.960 8.021 3.684 1.00 . A A . 343 LEU C 1 1
3 2539 1 1 42 LEU CA C -13.033 6.938 3.644 1.00 . A A . 343 LEU CA 1 1
3 2540 1 1 42 LEU CB C -13.936 7.065 4.873 1.00 . A A . 343 LEU CB 1 1
3 2541 1 1 42 LEU CD1 C -15.629 5.795 6.216 1.00 . A A . 343 LEU CD1 1 1
3 2542 1 1 42 LEU CD2 C -16.344 7.072 4.188 1.00 . A A . 343 LEU CD2 1 1
3 2543 1 1 42 LEU CG C -15.231 6.253 4.820 1.00 . A A . 343 LEU CG 1 1
3 2544 1 1 42 LEU H H -12.178 5.165 4.428 1.00 . A A . 343 LEU H 1 1
3 2545 1 1 42 LEU HA H -13.631 7.068 2.754 1.00 . A A . 343 LEU HA 1 1
3 2546 1 1 42 LEU HB2 H -13.373 6.748 5.741 1.00 . A A . 343 LEU HB2 1 1
3 2547 1 1 42 LEU HB3 H -14.196 8.106 4.995 1.00 . A A . 343 LEU HB3 1 1
3 2548 1 1 42 LEU HD11 H -16.664 6.045 6.396 1.00 . A A . 343 LEU HD11 1 1
3 2549 1 1 42 LEU HD12 H -15.007 6.288 6.948 1.00 . A A . 343 LEU HD12 1 1
3 2550 1 1 42 LEU HD13 H -15.498 4.726 6.295 1.00 . A A . 343 LEU HD13 1 1
3 2551 1 1 42 LEU HD21 H -16.161 7.171 3.128 1.00 . A A . 343 LEU HD21 1 1
3 2552 1 1 42 LEU HD22 H -16.373 8.052 4.641 1.00 . A A . 343 LEU HD22 1 1
3 2553 1 1 42 LEU HD23 H -17.290 6.576 4.345 1.00 . A A . 343 LEU HD23 1 1
3 2554 1 1 42 LEU HG H -15.073 5.374 4.213 1.00 . A A . 343 LEU HG 1 1
3 2555 1 1 42 LEU N N -12.433 5.607 3.592 1.00 . A A . 343 LEU N 1 1
3 2556 1 1 42 LEU O O -11.711 8.701 2.688 1.00 . A A . 343 LEU O 1 1
3 2557 1 1 43 GLY C C -10.261 9.729 6.425 1.00 . A A . 344 GLY C 1 1
3 2558 1 1 43 GLY CA C -10.302 9.183 5.011 1.00 . A A . 344 GLY CA 1 1
3 2559 1 1 43 GLY H H -11.585 7.608 5.604 1.00 . A A . 344 GLY H 1 1
3 2560 1 1 43 GLY HA2 H -9.344 8.741 4.777 1.00 . A A . 344 GLY HA2 1 1
3 2561 1 1 43 GLY HA3 H -10.490 9.997 4.327 1.00 . A A . 344 GLY HA3 1 1
3 2562 1 1 43 GLY N N -11.336 8.178 4.846 1.00 . A A . 344 GLY N 1 1
3 2563 1 1 43 GLY O O -9.960 10.904 6.638 1.00 . A A . 344 GLY O 1 1
3 2564 1 1 44 ARG C C -9.163 9.386 9.359 1.00 . A A . 345 ARG C 1 1
3 2565 1 1 44 ARG CA C -10.584 9.263 8.798 1.00 . A A . 345 ARG CA 1 1
3 2566 1 1 44 ARG CB C -11.398 8.259 9.617 1.00 . A A . 345 ARG CB 1 1
3 2567 1 1 44 ARG CD C -12.695 7.890 11.735 1.00 . A A . 345 ARG CD 1 1
3 2568 1 1 44 ARG CG C -12.242 8.906 10.703 1.00 . A A . 345 ARG CG 1 1
3 2569 1 1 44 ARG CZ C -13.515 7.947 14.056 1.00 . A A . 345 ARG CZ 1 1
3 2570 1 1 44 ARG H H -10.810 7.951 7.154 1.00 . A A . 345 ARG H 1 1
3 2571 1 1 44 ARG HA H -11.062 10.229 8.861 1.00 . A A . 345 ARG HA 1 1
3 2572 1 1 44 ARG HB2 H -12.056 7.719 8.954 1.00 . A A . 345 ARG HB2 1 1
3 2573 1 1 44 ARG HB3 H -10.720 7.561 10.086 1.00 . A A . 345 ARG HB3 1 1
3 2574 1 1 44 ARG HD2 H -13.664 7.517 11.444 1.00 . A A . 345 ARG HD2 1 1
3 2575 1 1 44 ARG HD3 H -11.986 7.075 11.755 1.00 . A A . 345 ARG HD3 1 1
3 2576 1 1 44 ARG HE H -12.294 9.299 13.242 1.00 . A A . 345 ARG HE 1 1
3 2577 1 1 44 ARG HG2 H -11.657 9.667 11.195 1.00 . A A . 345 ARG HG2 1 1
3 2578 1 1 44 ARG HG3 H -13.112 9.353 10.250 1.00 . A A . 345 ARG HG3 1 1
3 2579 1 1 44 ARG HH11 H -14.168 6.372 12.969 1.00 . A A . 345 ARG HH11 1 1
3 2580 1 1 44 ARG HH12 H -14.738 6.433 14.602 1.00 . A A . 345 ARG HH12 1 1
3 2581 1 1 44 ARG HH21 H -13.045 9.389 15.391 1.00 . A A . 345 ARG HH21 1 1
3 2582 1 1 44 ARG HH22 H -14.101 8.149 15.979 1.00 . A A . 345 ARG HH22 1 1
3 2583 1 1 44 ARG N N -10.573 8.872 7.392 1.00 . A A . 345 ARG N 1 1
3 2584 1 1 44 ARG NE N -12.791 8.472 13.070 1.00 . A A . 345 ARG NE 1 1
3 2585 1 1 44 ARG NH1 N -14.197 6.826 13.859 1.00 . A A . 345 ARG NH1 1 1
3 2586 1 1 44 ARG NH2 N -13.557 8.543 15.239 1.00 . A A . 345 ARG NH2 1 1
3 2587 1 1 44 ARG O O -8.358 10.166 8.850 1.00 . A A . 345 ARG O 1 1
3 2588 1 1 45 ASP C C -6.693 7.475 10.764 1.00 . A A . 346 ASP C 1 1
3 2589 1 1 45 ASP CA C -7.561 8.704 11.067 1.00 . A A . 346 ASP CA 1 1
3 2590 1 1 45 ASP CB C -7.758 8.866 12.572 1.00 . A A . 346 ASP CB 1 1
3 2591 1 1 45 ASP CG C -7.011 10.060 13.130 1.00 . A A . 346 ASP CG 1 1
3 2592 1 1 45 ASP H H -9.554 8.057 10.813 1.00 . A A . 346 ASP H 1 1
3 2593 1 1 45 ASP HA H -7.058 9.574 10.685 1.00 . A A . 346 ASP HA 1 1
3 2594 1 1 45 ASP HB2 H -8.811 8.997 12.769 1.00 . A A . 346 ASP HB2 1 1
3 2595 1 1 45 ASP HB3 H -7.413 7.976 13.076 1.00 . A A . 346 ASP HB3 1 1
3 2596 1 1 45 ASP N N -8.869 8.641 10.428 1.00 . A A . 346 ASP N 1 1
3 2597 1 1 45 ASP O O -6.717 6.947 9.657 1.00 . A A . 346 ASP O 1 1
3 2598 1 1 45 ASP OD1 O -7.123 11.158 12.545 1.00 . A A . 346 ASP OD1 1 1
3 2599 1 1 45 ASP OD2 O -6.315 9.899 14.155 1.00 . A A . 346 ASP OD2 1 1
3 2600 1 1 46 SER C C -3.919 6.228 10.570 1.00 . A A . 347 SER C 1 1
3 2601 1 1 46 SER CA C -4.999 5.908 11.595 1.00 . A A . 347 SER CA 1 1
3 2602 1 1 46 SER CB C -5.767 4.655 11.172 1.00 . A A . 347 SER CB 1 1
3 2603 1 1 46 SER H H -5.903 7.528 12.604 1.00 . A A . 347 SER H 1 1
3 2604 1 1 46 SER HA H -4.528 5.726 12.549 1.00 . A A . 347 SER HA 1 1
3 2605 1 1 46 SER HB2 H -6.371 4.879 10.306 1.00 . A A . 347 SER HB2 1 1
3 2606 1 1 46 SER HB3 H -5.062 3.873 10.927 1.00 . A A . 347 SER HB3 1 1
3 2607 1 1 46 SER HG H -6.182 3.478 12.682 1.00 . A A . 347 SER HG 1 1
3 2608 1 1 46 SER N N -5.899 7.049 11.753 1.00 . A A . 347 SER N 1 1
3 2609 1 1 46 SER O O -4.135 7.032 9.664 1.00 . A A . 347 SER O 1 1
3 2610 1 1 46 SER OG O -6.613 4.196 12.212 1.00 . A A . 347 SER OG 1 1
3 2611 1 1 47 ASP C C -1.308 4.615 8.970 1.00 . A A . 348 ASP C 1 1
3 2612 1 1 47 ASP CA C -1.669 5.867 9.775 1.00 . A A . 348 ASP CA 1 1
3 2613 1 1 47 ASP CB C -0.470 6.377 10.550 1.00 . A A . 348 ASP CB 1 1
3 2614 1 1 47 ASP CG C -0.421 7.892 10.612 1.00 . A A . 348 ASP CG 1 1
3 2615 1 1 47 ASP H H -2.619 4.977 11.449 1.00 . A A . 348 ASP H 1 1
3 2616 1 1 47 ASP HA H -1.990 6.635 9.104 1.00 . A A . 348 ASP HA 1 1
3 2617 1 1 47 ASP HB2 H -0.534 6.001 11.549 1.00 . A A . 348 ASP HB2 1 1
3 2618 1 1 47 ASP HB3 H 0.436 6.021 10.087 1.00 . A A . 348 ASP HB3 1 1
3 2619 1 1 47 ASP N N -2.751 5.608 10.710 1.00 . A A . 348 ASP N 1 1
3 2620 1 1 47 ASP O O -0.519 3.765 9.401 1.00 . A A . 348 ASP O 1 1
3 2621 1 1 47 ASP OD1 O -0.421 8.532 9.539 1.00 . A A . 348 ASP OD1 1 1
3 2622 1 1 47 ASP OD2 O -0.383 8.439 11.734 1.00 . A A . 348 ASP OD2 1 1
3 2623 1 1 48 TRP C C -2.003 3.852 5.446 1.00 . A A . 349 TRP C 1 1
3 2624 1 1 48 TRP CA C -1.650 3.430 6.861 1.00 . A A . 349 TRP CA 1 1
3 2625 1 1 48 TRP CB C -2.522 2.239 7.267 1.00 . A A . 349 TRP CB 1 1
3 2626 1 1 48 TRP CD1 C -1.564 0.738 9.103 1.00 . A A . 349 TRP CD1 1 1
3 2627 1 1 48 TRP CD2 C -1.051 0.088 7.023 1.00 . A A . 349 TRP CD2 1 1
3 2628 1 1 48 TRP CE2 C -0.469 -0.816 7.934 1.00 . A A . 349 TRP CE2 1 1
3 2629 1 1 48 TRP CE3 C -0.861 -0.123 5.653 1.00 . A A . 349 TRP CE3 1 1
3 2630 1 1 48 TRP CG C -1.746 1.074 7.793 1.00 . A A . 349 TRP CG 1 1
3 2631 1 1 48 TRP CH2 C 0.455 -2.085 6.173 1.00 . A A . 349 TRP CH2 1 1
3 2632 1 1 48 TRP CZ2 C 0.286 -1.908 7.518 1.00 . A A . 349 TRP CZ2 1 1
3 2633 1 1 48 TRP CZ3 C -0.113 -1.202 5.247 1.00 . A A . 349 TRP CZ3 1 1
3 2634 1 1 48 TRP H H -2.468 5.269 7.489 1.00 . A A . 349 TRP H 1 1
3 2635 1 1 48 TRP HA H -0.609 3.150 6.906 1.00 . A A . 349 TRP HA 1 1
3 2636 1 1 48 TRP HB2 H -3.210 2.553 8.036 1.00 . A A . 349 TRP HB2 1 1
3 2637 1 1 48 TRP HB3 H -3.082 1.905 6.405 1.00 . A A . 349 TRP HB3 1 1
3 2638 1 1 48 TRP HD1 H -1.969 1.294 9.935 1.00 . A A . 349 TRP HD1 1 1
3 2639 1 1 48 TRP HE1 H -0.530 -0.836 10.031 1.00 . A A . 349 TRP HE1 1 1
3 2640 1 1 48 TRP HE3 H -1.291 0.539 4.912 1.00 . A A . 349 TRP HE3 1 1
3 2641 1 1 48 TRP HH2 H 1.036 -2.918 5.805 1.00 . A A . 349 TRP HH2 1 1
3 2642 1 1 48 TRP HZ2 H 0.731 -2.598 8.221 1.00 . A A . 349 TRP HZ2 1 1
3 2643 1 1 48 TRP HZ3 H 0.050 -1.368 4.192 1.00 . A A . 349 TRP HZ3 1 1
3 2644 1 1 48 TRP N N -1.875 4.543 7.773 1.00 . A A . 349 TRP N 1 1
3 2645 1 1 48 TRP NE1 N -0.798 -0.398 9.196 1.00 . A A . 349 TRP NE1 1 1
3 2646 1 1 48 TRP O O -3.149 4.197 5.167 1.00 . A A . 349 TRP O 1 1
3 2647 1 1 49 TRP C C -0.833 3.172 2.193 1.00 . A A . 350 TRP C 1 1
3 2648 1 1 49 TRP CA C -1.266 4.243 3.180 1.00 . A A . 350 TRP CA 1 1
3 2649 1 1 49 TRP CB C -0.515 5.542 2.865 1.00 . A A . 350 TRP CB 1 1
3 2650 1 1 49 TRP CD1 C -1.937 6.926 4.498 1.00 . A A . 350 TRP CD1 1 1
3 2651 1 1 49 TRP CD2 C 0.157 7.663 4.226 1.00 . A A . 350 TRP CD2 1 1
3 2652 1 1 49 TRP CE2 C -0.498 8.507 5.140 1.00 . A A . 350 TRP CE2 1 1
3 2653 1 1 49 TRP CE3 C 1.488 7.928 3.896 1.00 . A A . 350 TRP CE3 1 1
3 2654 1 1 49 TRP CG C -0.776 6.656 3.831 1.00 . A A . 350 TRP CG 1 1
3 2655 1 1 49 TRP CH2 C 1.441 9.836 5.383 1.00 . A A . 350 TRP CH2 1 1
3 2656 1 1 49 TRP CZ2 C 0.137 9.600 5.728 1.00 . A A . 350 TRP CZ2 1 1
3 2657 1 1 49 TRP CZ3 C 2.115 9.009 4.476 1.00 . A A . 350 TRP CZ3 1 1
3 2658 1 1 49 TRP H H -0.125 3.561 4.828 1.00 . A A . 350 TRP H 1 1
3 2659 1 1 49 TRP HA H -2.324 4.416 3.066 1.00 . A A . 350 TRP HA 1 1
3 2660 1 1 49 TRP HB2 H 0.548 5.345 2.876 1.00 . A A . 350 TRP HB2 1 1
3 2661 1 1 49 TRP HB3 H -0.801 5.881 1.880 1.00 . A A . 350 TRP HB3 1 1
3 2662 1 1 49 TRP HD1 H -2.840 6.341 4.409 1.00 . A A . 350 TRP HD1 1 1
3 2663 1 1 49 TRP HE1 H -2.465 8.428 5.871 1.00 . A A . 350 TRP HE1 1 1
3 2664 1 1 49 TRP HE3 H 2.026 7.301 3.200 1.00 . A A . 350 TRP HE3 1 1
3 2665 1 1 49 TRP HH2 H 1.973 10.670 5.815 1.00 . A A . 350 TRP HH2 1 1
3 2666 1 1 49 TRP HZ2 H -0.370 10.247 6.430 1.00 . A A . 350 TRP HZ2 1 1
3 2667 1 1 49 TRP HZ3 H 3.142 9.228 4.229 1.00 . A A . 350 TRP HZ3 1 1
3 2668 1 1 49 TRP N N -1.025 3.838 4.555 1.00 . A A . 350 TRP N 1 1
3 2669 1 1 49 TRP NE1 N -1.776 8.037 5.292 1.00 . A A . 350 TRP NE1 1 1
3 2670 1 1 49 TRP O O -0.083 2.262 2.529 1.00 . A A . 350 TRP O 1 1
3 2671 1 1 50 LYS C C 0.097 3.138 -0.979 1.00 . A A . 351 LYS C 1 1
3 2672 1 1 50 LYS CA C -0.936 2.435 -0.119 1.00 . A A . 351 LYS CA 1 1
3 2673 1 1 50 LYS CB C -2.175 2.054 -0.940 1.00 . A A . 351 LYS CB 1 1
3 2674 1 1 50 LYS CD C -1.934 2.722 -3.358 1.00 . A A . 351 LYS CD 1 1
3 2675 1 1 50 LYS CE C -2.904 2.974 -4.500 1.00 . A A . 351 LYS CE 1 1
3 2676 1 1 50 LYS CG C -2.557 3.065 -2.013 1.00 . A A . 351 LYS CG 1 1
3 2677 1 1 50 LYS H H -1.844 4.095 0.766 1.00 . A A . 351 LYS H 1 1
3 2678 1 1 50 LYS HA H -0.498 1.547 0.305 1.00 . A A . 351 LYS HA 1 1
3 2679 1 1 50 LYS HB2 H -1.989 1.110 -1.422 1.00 . A A . 351 LYS HB2 1 1
3 2680 1 1 50 LYS HB3 H -3.013 1.942 -0.269 1.00 . A A . 351 LYS HB3 1 1
3 2681 1 1 50 LYS HD2 H -1.056 3.333 -3.503 1.00 . A A . 351 LYS HD2 1 1
3 2682 1 1 50 LYS HD3 H -1.654 1.679 -3.358 1.00 . A A . 351 LYS HD3 1 1
3 2683 1 1 50 LYS HE2 H -3.001 4.040 -4.644 1.00 . A A . 351 LYS HE2 1 1
3 2684 1 1 50 LYS HE3 H -2.508 2.524 -5.399 1.00 . A A . 351 LYS HE3 1 1
3 2685 1 1 50 LYS HG2 H -3.632 3.071 -2.119 1.00 . A A . 351 LYS HG2 1 1
3 2686 1 1 50 LYS HG3 H -2.219 4.046 -1.705 1.00 . A A . 351 LYS HG3 1 1
3 2687 1 1 50 LYS HZ1 H -4.872 3.127 -3.817 1.00 . A A . 351 LYS HZ1 1 1
3 2688 1 1 50 LYS HZ2 H -4.168 1.614 -3.546 1.00 . A A . 351 LYS HZ2 1 1
3 2689 1 1 50 LYS HZ3 H -4.674 2.042 -5.101 1.00 . A A . 351 LYS HZ3 1 1
3 2690 1 1 50 LYS N N -1.285 3.331 0.961 1.00 . A A . 351 LYS N 1 1
3 2691 1 1 50 LYS NZ N -4.249 2.399 -4.222 1.00 . A A . 351 LYS NZ 1 1
3 2692 1 1 50 LYS O O -0.054 4.317 -1.301 1.00 . A A . 351 LYS O 1 1
3 2693 1 1 51 VAL C C 2.617 2.241 -3.292 1.00 . A A . 352 VAL C 1 1
3 2694 1 1 51 VAL CA C 2.233 3.058 -2.066 1.00 . A A . 352 VAL CA 1 1
3 2695 1 1 51 VAL CB C 3.476 3.258 -1.171 1.00 . A A . 352 VAL CB 1 1
3 2696 1 1 51 VAL CG1 C 4.518 2.183 -1.424 1.00 . A A . 352 VAL CG1 1 1
3 2697 1 1 51 VAL CG2 C 4.058 4.648 -1.338 1.00 . A A . 352 VAL CG2 1 1
3 2698 1 1 51 VAL H H 1.266 1.522 -0.985 1.00 . A A . 352 VAL H 1 1
3 2699 1 1 51 VAL HA H 1.886 4.033 -2.390 1.00 . A A . 352 VAL HA 1 1
3 2700 1 1 51 VAL HB H 3.166 3.164 -0.156 1.00 . A A . 352 VAL HB 1 1
3 2701 1 1 51 VAL HG11 H 5.290 2.247 -0.671 1.00 . A A . 352 VAL HG11 1 1
3 2702 1 1 51 VAL HG12 H 4.954 2.325 -2.401 1.00 . A A . 352 VAL HG12 1 1
3 2703 1 1 51 VAL HG13 H 4.048 1.213 -1.376 1.00 . A A . 352 VAL HG13 1 1
3 2704 1 1 51 VAL HG21 H 4.341 4.798 -2.369 1.00 . A A . 352 VAL HG21 1 1
3 2705 1 1 51 VAL HG22 H 4.927 4.753 -0.707 1.00 . A A . 352 VAL HG22 1 1
3 2706 1 1 51 VAL HG23 H 3.318 5.383 -1.058 1.00 . A A . 352 VAL HG23 1 1
3 2707 1 1 51 VAL N N 1.170 2.445 -1.301 1.00 . A A . 352 VAL N 1 1
3 2708 1 1 51 VAL O O 2.375 1.036 -3.362 1.00 . A A . 352 VAL O 1 1
3 2709 1 1 52 ARG C C 5.219 2.529 -5.590 1.00 . A A . 353 ARG C 1 1
3 2710 1 1 52 ARG CA C 3.720 2.294 -5.460 1.00 . A A . 353 ARG CA 1 1
3 2711 1 1 52 ARG CB C 2.990 2.864 -6.673 1.00 . A A . 353 ARG CB 1 1
3 2712 1 1 52 ARG CD C 0.780 3.382 -7.741 1.00 . A A . 353 ARG CD 1 1
3 2713 1 1 52 ARG CG C 1.505 2.582 -6.671 1.00 . A A . 353 ARG CG 1 1
3 2714 1 1 52 ARG CZ C -1.504 3.659 -8.614 1.00 . A A . 353 ARG CZ 1 1
3 2715 1 1 52 ARG H H 3.422 3.874 -4.097 1.00 . A A . 353 ARG H 1 1
3 2716 1 1 52 ARG HA H 3.529 1.234 -5.392 1.00 . A A . 353 ARG HA 1 1
3 2717 1 1 52 ARG HB2 H 3.135 3.932 -6.696 1.00 . A A . 353 ARG HB2 1 1
3 2718 1 1 52 ARG HB3 H 3.407 2.428 -7.565 1.00 . A A . 353 ARG HB3 1 1
3 2719 1 1 52 ARG HD2 H 0.940 4.434 -7.556 1.00 . A A . 353 ARG HD2 1 1
3 2720 1 1 52 ARG HD3 H 1.189 3.120 -8.705 1.00 . A A . 353 ARG HD3 1 1
3 2721 1 1 52 ARG HE H -1.005 2.492 -7.075 1.00 . A A . 353 ARG HE 1 1
3 2722 1 1 52 ARG HG2 H 1.358 1.529 -6.865 1.00 . A A . 353 ARG HG2 1 1
3 2723 1 1 52 ARG HG3 H 1.098 2.834 -5.702 1.00 . A A . 353 ARG HG3 1 1
3 2724 1 1 52 ARG HH11 H -0.097 4.758 -9.562 1.00 . A A . 353 ARG HH11 1 1
3 2725 1 1 52 ARG HH12 H -1.707 4.927 -10.176 1.00 . A A . 353 ARG HH12 1 1
3 2726 1 1 52 ARG HH21 H -3.126 2.706 -7.877 1.00 . A A . 353 ARG HH21 1 1
3 2727 1 1 52 ARG HH22 H -3.430 3.758 -9.218 1.00 . A A . 353 ARG HH22 1 1
3 2728 1 1 52 ARG N N 3.248 2.920 -4.238 1.00 . A A . 353 ARG N 1 1
3 2729 1 1 52 ARG NE N -0.656 3.114 -7.747 1.00 . A A . 353 ARG NE 1 1
3 2730 1 1 52 ARG NH1 N -1.067 4.518 -9.525 1.00 . A A . 353 ARG NH1 1 1
3 2731 1 1 52 ARG NH2 N -2.792 3.349 -8.566 1.00 . A A . 353 ARG NH2 1 1
3 2732 1 1 52 ARG O O 5.673 3.673 -5.605 1.00 . A A . 353 ARG O 1 1
3 2733 1 1 53 THR C C 7.909 1.289 -7.182 1.00 . A A . 354 THR C 1 1
3 2734 1 1 53 THR CA C 7.436 1.564 -5.765 1.00 . A A . 354 THR CA 1 1
3 2735 1 1 53 THR CB C 8.148 0.599 -4.798 1.00 . A A . 354 THR CB 1 1
3 2736 1 1 53 THR CG2 C 7.206 0.145 -3.697 1.00 . A A . 354 THR CG2 1 1
3 2737 1 1 53 THR H H 5.569 0.563 -5.629 1.00 . A A . 354 THR H 1 1
3 2738 1 1 53 THR HA H 7.709 2.574 -5.495 1.00 . A A . 354 THR HA 1 1
3 2739 1 1 53 THR HB H 8.981 1.119 -4.344 1.00 . A A . 354 THR HB 1 1
3 2740 1 1 53 THR HG1 H 9.163 -1.088 -4.919 1.00 . A A . 354 THR HG1 1 1
3 2741 1 1 53 THR HG21 H 6.196 0.101 -4.078 1.00 . A A . 354 THR HG21 1 1
3 2742 1 1 53 THR HG22 H 7.247 0.844 -2.876 1.00 . A A . 354 THR HG22 1 1
3 2743 1 1 53 THR HG23 H 7.502 -0.832 -3.347 1.00 . A A . 354 THR HG23 1 1
3 2744 1 1 53 THR N N 5.985 1.451 -5.662 1.00 . A A . 354 THR N 1 1
3 2745 1 1 53 THR O O 7.439 0.357 -7.830 1.00 . A A . 354 THR O 1 1
3 2746 1 1 53 THR OG1 O 8.642 -0.540 -5.510 1.00 . A A . 354 THR OG1 1 1
3 2747 1 1 54 LYS C C 8.318 1.670 -10.014 1.00 . A A . 355 LYS C 1 1
3 2748 1 1 54 LYS CA C 9.399 1.968 -8.985 1.00 . A A . 355 LYS CA 1 1
3 2749 1 1 54 LYS CB C 10.456 0.902 -8.976 1.00 . A A . 355 LYS CB 1 1
3 2750 1 1 54 LYS CD C 12.916 1.026 -8.583 1.00 . A A . 355 LYS CD 1 1
3 2751 1 1 54 LYS CE C 13.949 1.962 -7.979 1.00 . A A . 355 LYS CE 1 1
3 2752 1 1 54 LYS CG C 11.537 1.271 -8.005 1.00 . A A . 355 LYS CG 1 1
3 2753 1 1 54 LYS H H 9.194 2.823 -7.075 1.00 . A A . 355 LYS H 1 1
3 2754 1 1 54 LYS HA H 9.877 2.897 -9.224 1.00 . A A . 355 LYS HA 1 1
3 2755 1 1 54 LYS HB2 H 10.016 -0.040 -8.677 1.00 . A A . 355 LYS HB2 1 1
3 2756 1 1 54 LYS HB3 H 10.889 0.810 -9.959 1.00 . A A . 355 LYS HB3 1 1
3 2757 1 1 54 LYS HD2 H 13.206 0.005 -8.383 1.00 . A A . 355 LYS HD2 1 1
3 2758 1 1 54 LYS HD3 H 12.872 1.189 -9.649 1.00 . A A . 355 LYS HD3 1 1
3 2759 1 1 54 LYS HE2 H 13.881 1.906 -6.903 1.00 . A A . 355 LYS HE2 1 1
3 2760 1 1 54 LYS HE3 H 14.932 1.645 -8.294 1.00 . A A . 355 LYS HE3 1 1
3 2761 1 1 54 LYS HG2 H 11.430 2.321 -7.759 1.00 . A A . 355 LYS HG2 1 1
3 2762 1 1 54 LYS HG3 H 11.407 0.693 -7.123 1.00 . A A . 355 LYS HG3 1 1
3 2763 1 1 54 LYS HZ1 H 14.497 3.977 -8.038 1.00 . A A . 355 LYS HZ1 1 1
3 2764 1 1 54 LYS HZ2 H 12.826 3.722 -8.038 1.00 . A A . 355 LYS HZ2 1 1
3 2765 1 1 54 LYS HZ3 H 13.723 3.436 -9.443 1.00 . A A . 355 LYS HZ3 1 1
3 2766 1 1 54 LYS N N 8.849 2.108 -7.650 1.00 . A A . 355 LYS N 1 1
3 2767 1 1 54 LYS NZ N 13.734 3.373 -8.404 1.00 . A A . 355 LYS NZ 1 1
3 2768 1 1 54 LYS O O 8.549 0.963 -10.995 1.00 . A A . 355 LYS O 1 1
3 2769 1 1 55 ASN C C 5.744 0.533 -10.883 1.00 . A A . 356 ASN C 1 1
3 2770 1 1 55 ASN CA C 5.991 2.019 -10.649 1.00 . A A . 356 ASN CA 1 1
3 2771 1 1 55 ASN CB C 6.222 2.729 -11.984 1.00 . A A . 356 ASN CB 1 1
3 2772 1 1 55 ASN CG C 5.598 4.110 -12.017 1.00 . A A . 356 ASN CG 1 1
3 2773 1 1 55 ASN H H 7.026 2.763 -8.963 1.00 . A A . 356 ASN H 1 1
3 2774 1 1 55 ASN HA H 5.122 2.445 -10.169 1.00 . A A . 356 ASN HA 1 1
3 2775 1 1 55 ASN HB2 H 7.284 2.830 -12.151 1.00 . A A . 356 ASN HB2 1 1
3 2776 1 1 55 ASN HB3 H 5.791 2.139 -12.779 1.00 . A A . 356 ASN HB3 1 1
3 2777 1 1 55 ASN HD21 H 4.772 3.718 -13.783 1.00 . A A . 356 ASN HD21 1 1
3 2778 1 1 55 ASN HD22 H 4.451 5.294 -13.133 1.00 . A A . 356 ASN HD22 1 1
3 2779 1 1 55 ASN N N 7.133 2.216 -9.767 1.00 . A A . 356 ASN N 1 1
3 2780 1 1 55 ASN ND2 N 4.866 4.404 -13.086 1.00 . A A . 356 ASN ND2 1 1
3 2781 1 1 55 ASN O O 5.586 0.091 -12.022 1.00 . A A . 356 ASN O 1 1
3 2782 1 1 55 ASN OD1 O 5.771 4.905 -11.093 1.00 . A A . 356 ASN OD1 1 1
3 2783 1 1 56 GLY C C 5.028 -2.324 -8.641 1.00 . A A . 357 GLY C 1 1
3 2784 1 1 56 GLY CA C 5.492 -1.662 -9.923 1.00 . A A . 357 GLY CA 1 1
3 2785 1 1 56 GLY H H 5.848 0.164 -8.914 1.00 . A A . 357 GLY H 1 1
3 2786 1 1 56 GLY HA2 H 4.733 -1.820 -10.675 1.00 . A A . 357 GLY HA2 1 1
3 2787 1 1 56 GLY HA3 H 6.408 -2.132 -10.248 1.00 . A A . 357 GLY HA3 1 1
3 2788 1 1 56 GLY N N 5.715 -0.238 -9.798 1.00 . A A . 357 GLY N 1 1
3 2789 1 1 56 GLY O O 4.096 -3.128 -8.669 1.00 . A A . 357 GLY O 1 1
3 2790 1 1 57 ASN C C 4.107 -1.805 -5.647 1.00 . A A . 358 ASN C 1 1
3 2791 1 1 57 ASN CA C 5.253 -2.600 -6.249 1.00 . A A . 358 ASN CA 1 1
3 2792 1 1 57 ASN CB C 6.427 -2.676 -5.280 1.00 . A A . 358 ASN CB 1 1
3 2793 1 1 57 ASN CG C 7.618 -3.414 -5.862 1.00 . A A . 358 ASN CG 1 1
3 2794 1 1 57 ASN H H 6.396 -1.345 -7.523 1.00 . A A . 358 ASN H 1 1
3 2795 1 1 57 ASN HA H 4.907 -3.601 -6.455 1.00 . A A . 358 ASN HA 1 1
3 2796 1 1 57 ASN HB2 H 6.739 -1.679 -5.024 1.00 . A A . 358 ASN HB2 1 1
3 2797 1 1 57 ASN HB3 H 6.109 -3.193 -4.389 1.00 . A A . 358 ASN HB3 1 1
3 2798 1 1 57 ASN HD21 H 8.730 -2.896 -4.299 1.00 . A A . 358 ASN HD21 1 1
3 2799 1 1 57 ASN HD22 H 9.522 -3.853 -5.500 1.00 . A A . 358 ASN HD22 1 1
3 2800 1 1 57 ASN N N 5.658 -2.001 -7.512 1.00 . A A . 358 ASN N 1 1
3 2801 1 1 57 ASN ND2 N 8.737 -3.385 -5.148 1.00 . A A . 358 ASN ND2 1 1
3 2802 1 1 57 ASN O O 4.309 -0.940 -4.793 1.00 . A A . 358 ASN O 1 1
3 2803 1 1 57 ASN OD1 O 7.533 -4.005 -6.939 1.00 . A A . 358 ASN OD1 1 1
3 2804 1 1 58 ILE C C 0.977 -2.190 -4.589 1.00 . A A . 359 ILE C 1 1
3 2805 1 1 58 ILE CA C 1.706 -1.402 -5.671 1.00 . A A . 359 ILE CA 1 1
3 2806 1 1 58 ILE CB C 0.743 -1.138 -6.843 1.00 . A A . 359 ILE CB 1 1
3 2807 1 1 58 ILE CD1 C 0.749 -0.762 -9.363 1.00 . A A . 359 ILE CD1 1 1
3 2808 1 1 58 ILE CG1 C 1.520 -0.643 -8.065 1.00 . A A . 359 ILE CG1 1 1
3 2809 1 1 58 ILE CG2 C -0.313 -0.123 -6.440 1.00 . A A . 359 ILE CG2 1 1
3 2810 1 1 58 ILE H H 2.818 -2.779 -6.820 1.00 . A A . 359 ILE H 1 1
3 2811 1 1 58 ILE HA H 2.010 -0.448 -5.263 1.00 . A A . 359 ILE HA 1 1
3 2812 1 1 58 ILE HB H 0.246 -2.062 -7.091 1.00 . A A . 359 ILE HB 1 1
3 2813 1 1 58 ILE HD11 H 0.852 0.152 -9.929 1.00 . A A . 359 ILE HD11 1 1
3 2814 1 1 58 ILE HD12 H -0.295 -0.937 -9.147 1.00 . A A . 359 ILE HD12 1 1
3 2815 1 1 58 ILE HD13 H 1.140 -1.589 -9.939 1.00 . A A . 359 ILE HD13 1 1
3 2816 1 1 58 ILE HG12 H 1.770 0.398 -7.927 1.00 . A A . 359 ILE HG12 1 1
3 2817 1 1 58 ILE HG13 H 2.430 -1.217 -8.163 1.00 . A A . 359 ILE HG13 1 1
3 2818 1 1 58 ILE HG21 H 0.075 0.875 -6.597 1.00 . A A . 359 ILE HG21 1 1
3 2819 1 1 58 ILE HG22 H -0.562 -0.255 -5.399 1.00 . A A . 359 ILE HG22 1 1
3 2820 1 1 58 ILE HG23 H -1.197 -0.264 -7.044 1.00 . A A . 359 ILE HG23 1 1
3 2821 1 1 58 ILE N N 2.902 -2.092 -6.127 1.00 . A A . 359 ILE N 1 1
3 2822 1 1 58 ILE O O 0.314 -3.190 -4.869 1.00 . A A . 359 ILE O 1 1
3 2823 1 1 59 GLY C C 0.207 -1.388 -1.101 1.00 . A A . 360 GLY C 1 1
3 2824 1 1 59 GLY CA C 0.445 -2.365 -2.232 1.00 . A A . 360 GLY CA 1 1
3 2825 1 1 59 GLY H H 1.635 -0.914 -3.203 1.00 . A A . 360 GLY H 1 1
3 2826 1 1 59 GLY HA2 H -0.502 -2.769 -2.559 1.00 . A A . 360 GLY HA2 1 1
3 2827 1 1 59 GLY HA3 H 1.069 -3.171 -1.875 1.00 . A A . 360 GLY HA3 1 1
3 2828 1 1 59 GLY N N 1.099 -1.719 -3.354 1.00 . A A . 360 GLY N 1 1
3 2829 1 1 59 GLY O O 0.090 -0.187 -1.338 1.00 . A A . 360 GLY O 1 1
3 2830 1 1 60 TYR C C 1.254 -0.804 2.022 1.00 . A A . 361 TYR C 1 1
3 2831 1 1 60 TYR CA C -0.057 -1.010 1.276 1.00 . A A . 361 TYR CA 1 1
3 2832 1 1 60 TYR CB C -1.116 -1.574 2.223 1.00 . A A . 361 TYR CB 1 1
3 2833 1 1 60 TYR CD1 C -3.401 -0.869 1.405 1.00 . A A . 361 TYR CD1 1 1
3 2834 1 1 60 TYR CD2 C -2.735 -3.133 1.075 1.00 . A A . 361 TYR CD2 1 1
3 2835 1 1 60 TYR CE1 C -4.613 -1.133 0.795 1.00 . A A . 361 TYR CE1 1 1
3 2836 1 1 60 TYR CE2 C -3.943 -3.405 0.464 1.00 . A A . 361 TYR CE2 1 1
3 2837 1 1 60 TYR CG C -2.442 -1.863 1.555 1.00 . A A . 361 TYR CG 1 1
3 2838 1 1 60 TYR CZ C -4.879 -2.403 0.327 1.00 . A A . 361 TYR CZ 1 1
3 2839 1 1 60 TYR H H 0.265 -2.855 0.271 1.00 . A A . 361 TYR H 1 1
3 2840 1 1 60 TYR HA H -0.393 -0.055 0.901 1.00 . A A . 361 TYR HA 1 1
3 2841 1 1 60 TYR HB2 H -0.752 -2.497 2.649 1.00 . A A . 361 TYR HB2 1 1
3 2842 1 1 60 TYR HB3 H -1.290 -0.857 3.023 1.00 . A A . 361 TYR HB3 1 1
3 2843 1 1 60 TYR HD1 H -3.190 0.125 1.773 1.00 . A A . 361 TYR HD1 1 1
3 2844 1 1 60 TYR HD2 H -1.999 -3.917 1.185 1.00 . A A . 361 TYR HD2 1 1
3 2845 1 1 60 TYR HE1 H -5.346 -0.346 0.688 1.00 . A A . 361 TYR HE1 1 1
3 2846 1 1 60 TYR HE2 H -4.150 -4.399 0.099 1.00 . A A . 361 TYR HE2 1 1
3 2847 1 1 60 TYR HH H -5.952 -3.300 -0.993 1.00 . A A . 361 TYR HH 1 1
3 2848 1 1 60 TYR N N 0.151 -1.886 0.130 1.00 . A A . 361 TYR N 1 1
3 2849 1 1 60 TYR O O 2.253 -1.460 1.732 1.00 . A A . 361 TYR O 1 1
3 2850 1 1 60 TYR OH O -6.085 -2.670 -0.280 1.00 . A A . 361 TYR OH 1 1
3 2851 1 1 61 ILE C C 2.099 1.218 5.008 1.00 . A A . 362 ILE C 1 1
3 2852 1 1 61 ILE CA C 2.437 0.395 3.767 1.00 . A A . 362 ILE CA 1 1
3 2853 1 1 61 ILE CB C 3.497 1.145 2.929 1.00 . A A . 362 ILE CB 1 1
3 2854 1 1 61 ILE CD1 C 5.876 0.784 3.762 1.00 . A A . 362 ILE CD1 1 1
3 2855 1 1 61 ILE CG1 C 4.634 1.645 3.822 1.00 . A A . 362 ILE CG1 1 1
3 2856 1 1 61 ILE CG2 C 2.862 2.304 2.177 1.00 . A A . 362 ILE CG2 1 1
3 2857 1 1 61 ILE H H 0.416 0.596 3.175 1.00 . A A . 362 ILE H 1 1
3 2858 1 1 61 ILE HA H 2.861 -0.547 4.079 1.00 . A A . 362 ILE HA 1 1
3 2859 1 1 61 ILE HB H 3.898 0.455 2.202 1.00 . A A . 362 ILE HB 1 1
3 2860 1 1 61 ILE HD11 H 6.727 1.397 3.506 1.00 . A A . 362 ILE HD11 1 1
3 2861 1 1 61 ILE HD12 H 5.746 0.018 3.011 1.00 . A A . 362 ILE HD12 1 1
3 2862 1 1 61 ILE HD13 H 6.040 0.322 4.723 1.00 . A A . 362 ILE HD13 1 1
3 2863 1 1 61 ILE HG12 H 4.910 2.643 3.517 1.00 . A A . 362 ILE HG12 1 1
3 2864 1 1 61 ILE HG13 H 4.296 1.668 4.847 1.00 . A A . 362 ILE HG13 1 1
3 2865 1 1 61 ILE HG21 H 3.633 2.878 1.683 1.00 . A A . 362 ILE HG21 1 1
3 2866 1 1 61 ILE HG22 H 2.332 2.938 2.873 1.00 . A A . 362 ILE HG22 1 1
3 2867 1 1 61 ILE HG23 H 2.172 1.920 1.440 1.00 . A A . 362 ILE HG23 1 1
3 2868 1 1 61 ILE N N 1.245 0.108 2.984 1.00 . A A . 362 ILE N 1 1
3 2869 1 1 61 ILE O O 1.374 2.210 4.932 1.00 . A A . 362 ILE O 1 1
3 2870 1 1 62 PRO C C 3.059 2.906 7.389 1.00 . A A . 363 PRO C 1 1
3 2871 1 1 62 PRO CA C 2.422 1.525 7.433 1.00 . A A . 363 PRO CA 1 1
3 2872 1 1 62 PRO CB C 3.123 0.641 8.480 1.00 . A A . 363 PRO CB 1 1
3 2873 1 1 62 PRO CD C 3.535 -0.330 6.333 1.00 . A A . 363 PRO CD 1 1
3 2874 1 1 62 PRO CG C 3.420 -0.651 7.789 1.00 . A A . 363 PRO CG 1 1
3 2875 1 1 62 PRO HA H 1.370 1.614 7.665 1.00 . A A . 363 PRO HA 1 1
3 2876 1 1 62 PRO HB2 H 4.029 1.128 8.812 1.00 . A A . 363 PRO HB2 1 1
3 2877 1 1 62 PRO HB3 H 2.463 0.492 9.323 1.00 . A A . 363 PRO HB3 1 1
3 2878 1 1 62 PRO HD2 H 4.553 -0.068 6.084 1.00 . A A . 363 PRO HD2 1 1
3 2879 1 1 62 PRO HD3 H 3.200 -1.165 5.735 1.00 . A A . 363 PRO HD3 1 1
3 2880 1 1 62 PRO HG2 H 4.354 -1.060 8.148 1.00 . A A . 363 PRO HG2 1 1
3 2881 1 1 62 PRO HG3 H 2.617 -1.352 7.954 1.00 . A A . 363 PRO HG3 1 1
3 2882 1 1 62 PRO N N 2.643 0.820 6.170 1.00 . A A . 363 PRO N 1 1
3 2883 1 1 62 PRO O O 4.179 3.051 6.901 1.00 . A A . 363 PRO O 1 1
3 2884 1 1 63 TYR C C 4.220 5.363 8.624 1.00 . A A . 364 TYR C 1 1
3 2885 1 1 63 TYR CA C 2.909 5.278 7.842 1.00 . A A . 364 TYR CA 1 1
3 2886 1 1 63 TYR CB C 1.895 6.281 8.388 1.00 . A A . 364 TYR CB 1 1
3 2887 1 1 63 TYR CD1 C 2.826 8.619 8.191 1.00 . A A . 364 TYR CD1 1 1
3 2888 1 1 63 TYR CD2 C 2.771 7.612 10.351 1.00 . A A . 364 TYR CD2 1 1
3 2889 1 1 63 TYR CE1 C 3.383 9.761 8.735 1.00 . A A . 364 TYR CE1 1 1
3 2890 1 1 63 TYR CE2 C 3.329 8.749 10.902 1.00 . A A . 364 TYR CE2 1 1
3 2891 1 1 63 TYR CG C 2.510 7.528 8.988 1.00 . A A . 364 TYR CG 1 1
3 2892 1 1 63 TYR CZ C 3.633 9.821 10.090 1.00 . A A . 364 TYR CZ 1 1
3 2893 1 1 63 TYR H H 1.453 3.771 8.249 1.00 . A A . 364 TYR H 1 1
3 2894 1 1 63 TYR HA H 3.112 5.519 6.809 1.00 . A A . 364 TYR HA 1 1
3 2895 1 1 63 TYR HB2 H 1.240 6.590 7.586 1.00 . A A . 364 TYR HB2 1 1
3 2896 1 1 63 TYR HB3 H 1.310 5.798 9.154 1.00 . A A . 364 TYR HB3 1 1
3 2897 1 1 63 TYR HD1 H 2.627 8.568 7.129 1.00 . A A . 364 TYR HD1 1 1
3 2898 1 1 63 TYR HD2 H 2.532 6.770 10.983 1.00 . A A . 364 TYR HD2 1 1
3 2899 1 1 63 TYR HE1 H 3.621 10.600 8.099 1.00 . A A . 364 TYR HE1 1 1
3 2900 1 1 63 TYR HE2 H 3.525 8.794 11.963 1.00 . A A . 364 TYR HE2 1 1
3 2901 1 1 63 TYR HH H 4.020 11.704 10.057 1.00 . A A . 364 TYR HH 1 1
3 2902 1 1 63 TYR N N 2.356 3.925 7.875 1.00 . A A . 364 TYR N 1 1
3 2903 1 1 63 TYR O O 5.066 6.214 8.346 1.00 . A A . 364 TYR O 1 1
3 2904 1 1 63 TYR OH O 4.188 10.956 10.634 1.00 . A A . 364 TYR OH 1 1
3 2905 1 1 64 ASN C C 6.782 3.882 9.698 1.00 . A A . 365 ASN C 1 1
3 2906 1 1 64 ASN CA C 5.581 4.474 10.436 1.00 . A A . 365 ASN CA 1 1
3 2907 1 1 64 ASN CB C 5.327 3.686 11.721 1.00 . A A . 365 ASN CB 1 1
3 2908 1 1 64 ASN CG C 4.177 4.254 12.531 1.00 . A A . 365 ASN CG 1 1
3 2909 1 1 64 ASN H H 3.669 3.834 9.788 1.00 . A A . 365 ASN H 1 1
3 2910 1 1 64 ASN HA H 5.808 5.497 10.697 1.00 . A A . 365 ASN HA 1 1
3 2911 1 1 64 ASN HB2 H 5.093 2.663 11.469 1.00 . A A . 365 ASN HB2 1 1
3 2912 1 1 64 ASN HB3 H 6.217 3.707 12.332 1.00 . A A . 365 ASN HB3 1 1
3 2913 1 1 64 ASN HD21 H 2.876 3.653 11.149 1.00 . A A . 365 ASN HD21 1 1
3 2914 1 1 64 ASN HD22 H 2.198 4.472 12.519 1.00 . A A . 365 ASN HD22 1 1
3 2915 1 1 64 ASN N N 4.380 4.485 9.607 1.00 . A A . 365 ASN N 1 1
3 2916 1 1 64 ASN ND2 N 2.961 4.112 12.014 1.00 . A A . 365 ASN ND2 1 1
3 2917 1 1 64 ASN O O 7.859 3.738 10.276 1.00 . A A . 365 ASN O 1 1
3 2918 1 1 64 ASN OD1 O 4.377 4.812 13.609 1.00 . A A . 365 ASN OD1 1 1
3 2919 1 1 65 TYR C C 7.948 3.771 6.362 1.00 . A A . 366 TYR C 1 1
3 2920 1 1 65 TYR CA C 7.684 2.964 7.632 1.00 . A A . 366 TYR CA 1 1
3 2921 1 1 65 TYR CB C 7.367 1.512 7.258 1.00 . A A . 366 TYR CB 1 1
3 2922 1 1 65 TYR CD1 C 8.159 0.809 9.568 1.00 . A A . 366 TYR CD1 1 1
3 2923 1 1 65 TYR CD2 C 6.767 -0.685 8.339 1.00 . A A . 366 TYR CD2 1 1
3 2924 1 1 65 TYR CE1 C 8.210 -0.094 10.614 1.00 . A A . 366 TYR CE1 1 1
3 2925 1 1 65 TYR CE2 C 6.815 -1.592 9.379 1.00 . A A . 366 TYR CE2 1 1
3 2926 1 1 65 TYR CG C 7.434 0.530 8.412 1.00 . A A . 366 TYR CG 1 1
3 2927 1 1 65 TYR CZ C 7.536 -1.292 10.514 1.00 . A A . 366 TYR CZ 1 1
3 2928 1 1 65 TYR H H 5.722 3.677 8.011 1.00 . A A . 366 TYR H 1 1
3 2929 1 1 65 TYR HA H 8.576 2.980 8.238 1.00 . A A . 366 TYR HA 1 1
3 2930 1 1 65 TYR HB2 H 6.369 1.467 6.849 1.00 . A A . 366 TYR HB2 1 1
3 2931 1 1 65 TYR HB3 H 8.070 1.185 6.504 1.00 . A A . 366 TYR HB3 1 1
3 2932 1 1 65 TYR HD1 H 8.685 1.749 9.645 1.00 . A A . 366 TYR HD1 1 1
3 2933 1 1 65 TYR HD2 H 6.203 -0.919 7.447 1.00 . A A . 366 TYR HD2 1 1
3 2934 1 1 65 TYR HE1 H 8.778 0.142 11.502 1.00 . A A . 366 TYR HE1 1 1
3 2935 1 1 65 TYR HE2 H 6.286 -2.530 9.301 1.00 . A A . 366 TYR HE2 1 1
3 2936 1 1 65 TYR HH H 6.766 -2.698 11.573 1.00 . A A . 366 TYR HH 1 1
3 2937 1 1 65 TYR N N 6.599 3.541 8.424 1.00 . A A . 366 TYR N 1 1
3 2938 1 1 65 TYR O O 8.719 3.343 5.501 1.00 . A A . 366 TYR O 1 1
3 2939 1 1 65 TYR OH O 7.582 -2.192 11.552 1.00 . A A . 366 TYR OH 1 1
3 2940 1 1 66 ILE C C 7.484 7.259 5.419 1.00 . A A . 367 ILE C 1 1
3 2941 1 1 66 ILE CA C 7.502 5.778 5.065 1.00 . A A . 367 ILE CA 1 1
3 2942 1 1 66 ILE CB C 6.434 5.509 3.992 1.00 . A A . 367 ILE CB 1 1
3 2943 1 1 66 ILE CD1 C 3.918 5.535 3.621 1.00 . A A . 367 ILE CD1 1 1
3 2944 1 1 66 ILE CG1 C 5.044 5.400 4.623 1.00 . A A . 367 ILE CG1 1 1
3 2945 1 1 66 ILE CG2 C 6.773 4.245 3.218 1.00 . A A . 367 ILE CG2 1 1
3 2946 1 1 66 ILE H H 6.711 5.229 6.956 1.00 . A A . 367 ILE H 1 1
3 2947 1 1 66 ILE HA H 8.464 5.539 4.640 1.00 . A A . 367 ILE HA 1 1
3 2948 1 1 66 ILE HB H 6.444 6.335 3.299 1.00 . A A . 367 ILE HB 1 1
3 2949 1 1 66 ILE HD11 H 3.624 4.556 3.275 1.00 . A A . 367 ILE HD11 1 1
3 2950 1 1 66 ILE HD12 H 4.252 6.128 2.782 1.00 . A A . 367 ILE HD12 1 1
3 2951 1 1 66 ILE HD13 H 3.074 6.019 4.090 1.00 . A A . 367 ILE HD13 1 1
3 2952 1 1 66 ILE HG12 H 4.947 4.438 5.101 1.00 . A A . 367 ILE HG12 1 1
3 2953 1 1 66 ILE HG13 H 4.930 6.180 5.361 1.00 . A A . 367 ILE HG13 1 1
3 2954 1 1 66 ILE HG21 H 7.829 4.037 3.313 1.00 . A A . 367 ILE HG21 1 1
3 2955 1 1 66 ILE HG22 H 6.526 4.385 2.176 1.00 . A A . 367 ILE HG22 1 1
3 2956 1 1 66 ILE HG23 H 6.205 3.418 3.615 1.00 . A A . 367 ILE HG23 1 1
3 2957 1 1 66 ILE N N 7.313 4.934 6.242 1.00 . A A . 367 ILE N 1 1
3 2958 1 1 66 ILE O O 6.760 7.687 6.319 1.00 . A A . 367 ILE O 1 1
3 2959 1 1 67 GLU C C 7.513 10.229 3.925 1.00 . A A . 368 GLU C 1 1
3 2960 1 1 67 GLU CA C 8.379 9.470 4.925 1.00 . A A . 368 GLU CA 1 1
3 2961 1 1 67 GLU CB C 9.831 9.940 4.811 1.00 . A A . 368 GLU CB 1 1
3 2962 1 1 67 GLU CD C 11.173 10.960 6.693 1.00 . A A . 368 GLU CD 1 1
3 2963 1 1 67 GLU CG C 10.129 11.192 5.618 1.00 . A A . 368 GLU CG 1 1
3 2964 1 1 67 GLU H H 8.840 7.628 3.998 1.00 . A A . 368 GLU H 1 1
3 2965 1 1 67 GLU HA H 8.024 9.671 5.924 1.00 . A A . 368 GLU HA 1 1
3 2966 1 1 67 GLU HB2 H 10.482 9.150 5.157 1.00 . A A . 368 GLU HB2 1 1
3 2967 1 1 67 GLU HB3 H 10.050 10.145 3.773 1.00 . A A . 368 GLU HB3 1 1
3 2968 1 1 67 GLU HG2 H 10.488 11.960 4.949 1.00 . A A . 368 GLU HG2 1 1
3 2969 1 1 67 GLU HG3 H 9.215 11.525 6.090 1.00 . A A . 368 GLU HG3 1 1
3 2970 1 1 67 GLU N N 8.291 8.034 4.701 1.00 . A A . 368 GLU N 1 1
3 2971 1 1 67 GLU O O 7.123 9.684 2.891 1.00 . A A . 368 GLU O 1 1
3 2972 1 1 67 GLU OE1 O 10.801 10.497 7.791 1.00 . A A . 368 GLU OE1 1 1
3 2973 1 1 67 GLU OE2 O 12.362 11.239 6.434 1.00 . A A . 368 GLU OE2 1 1
3 2974 1 1 68 ILE C C 7.245 13.462 2.781 1.00 . A A . 369 ILE C 1 1
3 2975 1 1 68 ILE CA C 6.410 12.326 3.360 1.00 . A A . 369 ILE CA 1 1
3 2976 1 1 68 ILE CB C 5.202 12.919 4.113 1.00 . A A . 369 ILE CB 1 1
3 2977 1 1 68 ILE CD1 C 4.744 11.306 6.025 1.00 . A A . 369 ILE CD1 1 1
3 2978 1 1 68 ILE CG1 C 4.316 11.801 4.661 1.00 . A A . 369 ILE CG1 1 1
3 2979 1 1 68 ILE CG2 C 4.399 13.835 3.200 1.00 . A A . 369 ILE CG2 1 1
3 2980 1 1 68 ILE H H 7.568 11.865 5.071 1.00 . A A . 369 ILE H 1 1
3 2981 1 1 68 ILE HA H 6.041 11.710 2.553 1.00 . A A . 369 ILE HA 1 1
3 2982 1 1 68 ILE HB H 5.575 13.510 4.935 1.00 . A A . 369 ILE HB 1 1
3 2983 1 1 68 ILE HD11 H 5.646 11.814 6.326 1.00 . A A . 369 ILE HD11 1 1
3 2984 1 1 68 ILE HD12 H 4.926 10.243 5.981 1.00 . A A . 369 ILE HD12 1 1
3 2985 1 1 68 ILE HD13 H 3.961 11.508 6.742 1.00 . A A . 369 ILE HD13 1 1
3 2986 1 1 68 ILE HG12 H 3.302 12.162 4.744 1.00 . A A . 369 ILE HG12 1 1
3 2987 1 1 68 ILE HG13 H 4.340 10.963 3.980 1.00 . A A . 369 ILE HG13 1 1
3 2988 1 1 68 ILE HG21 H 4.430 14.843 3.584 1.00 . A A . 369 ILE HG21 1 1
3 2989 1 1 68 ILE HG22 H 3.375 13.495 3.161 1.00 . A A . 369 ILE HG22 1 1
3 2990 1 1 68 ILE HG23 H 4.823 13.814 2.207 1.00 . A A . 369 ILE HG23 1 1
3 2991 1 1 68 ILE N N 7.223 11.488 4.235 1.00 . A A . 369 ILE N 1 1
3 2992 1 1 68 ILE O O 7.909 14.192 3.518 1.00 . A A . 369 ILE O 1 1
3 2993 1 1 69 ILE C C 7.066 15.663 0.112 1.00 . A A . 370 ILE C 1 1
3 2994 1 1 69 ILE CA C 7.980 14.654 0.796 1.00 . A A . 370 ILE CA 1 1
3 2995 1 1 69 ILE CB C 8.958 14.076 -0.241 1.00 . A A . 370 ILE CB 1 1
3 2996 1 1 69 ILE CD1 C 9.679 11.803 -1.179 1.00 . A A . 370 ILE CD1 1 1
3 2997 1 1 69 ILE CG1 C 8.570 12.633 -0.562 1.00 . A A . 370 ILE CG1 1 1
3 2998 1 1 69 ILE CG2 C 10.386 14.166 0.283 1.00 . A A . 370 ILE CG2 1 1
3 2999 1 1 69 ILE H H 6.670 12.992 0.921 1.00 . A A . 370 ILE H 1 1
3 3000 1 1 69 ILE HA H 8.557 15.159 1.550 1.00 . A A . 370 ILE HA 1 1
3 3001 1 1 69 ILE HB H 8.891 14.670 -1.140 1.00 . A A . 370 ILE HB 1 1
3 3002 1 1 69 ILE HD11 H 9.317 10.800 -1.358 1.00 . A A . 370 ILE HD11 1 1
3 3003 1 1 69 ILE HD12 H 10.521 11.767 -0.504 1.00 . A A . 370 ILE HD12 1 1
3 3004 1 1 69 ILE HD13 H 9.985 12.248 -2.114 1.00 . A A . 370 ILE HD13 1 1
3 3005 1 1 69 ILE HG12 H 8.268 12.153 0.354 1.00 . A A . 370 ILE HG12 1 1
3 3006 1 1 69 ILE HG13 H 7.736 12.641 -1.253 1.00 . A A . 370 ILE HG13 1 1
3 3007 1 1 69 ILE HG21 H 11.062 13.736 -0.441 1.00 . A A . 370 ILE HG21 1 1
3 3008 1 1 69 ILE HG22 H 10.461 13.625 1.213 1.00 . A A . 370 ILE HG22 1 1
3 3009 1 1 69 ILE HG23 H 10.644 15.202 0.447 1.00 . A A . 370 ILE HG23 1 1
3 3010 1 1 69 ILE N N 7.214 13.606 1.460 1.00 . A A . 370 ILE N 1 1
3 3011 1 1 69 ILE O O 6.519 15.333 -0.962 1.00 . A A . 370 ILE O 1 1
3 3012 1 1 69 ILE OXT O 6.903 16.776 0.655 1.00 . A A . 370 ILE OXT 1 1
4 3013 1 1 9 PHE C C 5.874 11.276 -1.499 1.00 . A A . 310 PHE C 1 1
4 3014 1 1 9 PHE CA C 5.437 11.892 -2.820 1.00 . A A . 310 PHE CA 1 1
4 3015 1 1 9 PHE CB C 5.025 10.790 -3.800 1.00 . A A . 310 PHE CB 1 1
4 3016 1 1 9 PHE CD1 C 2.607 10.900 -4.173 1.00 . A A . 310 PHE CD1 1 1
4 3017 1 1 9 PHE CD2 C 4.057 11.639 -5.892 1.00 . A A . 310 PHE CD2 1 1
4 3018 1 1 9 PHE CE1 C 1.526 11.179 -4.949 1.00 . A A . 310 PHE CE1 1 1
4 3019 1 1 9 PHE CE2 C 2.984 11.928 -6.682 1.00 . A A . 310 PHE CE2 1 1
4 3020 1 1 9 PHE CG C 3.874 11.128 -4.637 1.00 . A A . 310 PHE CG 1 1
4 3021 1 1 9 PHE CZ C 1.703 11.699 -6.216 1.00 . A A . 310 PHE CZ 1 1
4 3022 1 1 9 PHE H H 6.385 13.701 -3.339 1.00 . A A . 310 PHE H 1 1
4 3023 1 1 9 PHE HA H 4.585 12.529 -2.636 1.00 . A A . 310 PHE HA 1 1
4 3024 1 1 9 PHE HB2 H 5.837 10.571 -4.466 1.00 . A A . 310 PHE HB2 1 1
4 3025 1 1 9 PHE HB3 H 4.754 9.905 -3.251 1.00 . A A . 310 PHE HB3 1 1
4 3026 1 1 9 PHE HD1 H 2.470 10.496 -3.180 1.00 . A A . 310 PHE HD1 1 1
4 3027 1 1 9 PHE HD2 H 5.058 11.817 -6.255 1.00 . A A . 310 PHE HD2 1 1
4 3028 1 1 9 PHE HE1 H 0.552 10.987 -4.568 1.00 . A A . 310 PHE HE1 1 1
4 3029 1 1 9 PHE HE2 H 3.148 12.324 -7.656 1.00 . A A . 310 PHE HE2 1 1
4 3030 1 1 9 PHE HZ H 0.849 11.923 -6.838 1.00 . A A . 310 PHE HZ 1 1
4 3031 1 1 9 PHE N N 6.492 12.731 -3.379 1.00 . A A . 310 PHE N 1 1
4 3032 1 1 9 PHE O O 5.735 11.892 -0.439 1.00 . A A . 310 PHE O 1 1
4 3033 1 1 10 ALA C C 8.172 8.660 -0.562 1.00 . A A . 311 ALA C 1 1
4 3034 1 1 10 ALA CA C 6.846 9.373 -0.360 1.00 . A A . 311 ALA CA 1 1
4 3035 1 1 10 ALA CB C 5.796 8.375 0.097 1.00 . A A . 311 ALA CB 1 1
4 3036 1 1 10 ALA H H 6.486 9.609 -2.433 1.00 . A A . 311 ALA H 1 1
4 3037 1 1 10 ALA HA H 6.963 10.112 0.417 1.00 . A A . 311 ALA HA 1 1
4 3038 1 1 10 ALA HB1 H 5.551 8.559 1.132 1.00 . A A . 311 ALA HB1 1 1
4 3039 1 1 10 ALA HB2 H 6.184 7.371 -0.008 1.00 . A A . 311 ALA HB2 1 1
4 3040 1 1 10 ALA HB3 H 4.909 8.483 -0.509 1.00 . A A . 311 ALA HB3 1 1
4 3041 1 1 10 ALA N N 6.401 10.056 -1.562 1.00 . A A . 311 ALA N 1 1
4 3042 1 1 10 ALA O O 8.626 8.435 -1.684 1.00 . A A . 311 ALA O 1 1
4 3043 1 1 11 ARG C C 9.988 6.513 1.630 1.00 . A A . 312 ARG C 1 1
4 3044 1 1 11 ARG CA C 10.031 7.576 0.554 1.00 . A A . 312 ARG CA 1 1
4 3045 1 1 11 ARG CB C 11.193 8.529 0.813 1.00 . A A . 312 ARG CB 1 1
4 3046 1 1 11 ARG CD C 13.677 8.735 0.790 1.00 . A A . 312 ARG CD 1 1
4 3047 1 1 11 ARG CG C 12.467 8.142 0.102 1.00 . A A . 312 ARG CG 1 1
4 3048 1 1 11 ARG CZ C 14.290 9.435 3.069 1.00 . A A . 312 ARG CZ 1 1
4 3049 1 1 11 ARG H H 8.343 8.488 1.408 1.00 . A A . 312 ARG H 1 1
4 3050 1 1 11 ARG HA H 10.159 7.109 -0.408 1.00 . A A . 312 ARG HA 1 1
4 3051 1 1 11 ARG HB2 H 10.912 9.516 0.488 1.00 . A A . 312 ARG HB2 1 1
4 3052 1 1 11 ARG HB3 H 11.404 8.551 1.873 1.00 . A A . 312 ARG HB3 1 1
4 3053 1 1 11 ARG HD2 H 14.542 8.184 0.483 1.00 . A A . 312 ARG HD2 1 1
4 3054 1 1 11 ARG HD3 H 13.777 9.764 0.485 1.00 . A A . 312 ARG HD3 1 1
4 3055 1 1 11 ARG HE H 12.933 8.040 2.629 1.00 . A A . 312 ARG HE 1 1
4 3056 1 1 11 ARG HG2 H 12.558 7.067 0.102 1.00 . A A . 312 ARG HG2 1 1
4 3057 1 1 11 ARG HG3 H 12.431 8.502 -0.912 1.00 . A A . 312 ARG HG3 1 1
4 3058 1 1 11 ARG HH11 H 15.284 10.394 1.593 1.00 . A A . 312 ARG HH11 1 1
4 3059 1 1 11 ARG HH12 H 15.702 10.875 3.204 1.00 . A A . 312 ARG HH12 1 1
4 3060 1 1 11 ARG HH21 H 13.479 8.664 4.752 1.00 . A A . 312 ARG HH21 1 1
4 3061 1 1 11 ARG HH22 H 14.678 9.890 4.998 1.00 . A A . 312 ARG HH22 1 1
4 3062 1 1 11 ARG N N 8.773 8.288 0.552 1.00 . A A . 312 ARG N 1 1
4 3063 1 1 11 ARG NE N 13.571 8.677 2.246 1.00 . A A . 312 ARG NE 1 1
4 3064 1 1 11 ARG NH1 N 15.163 10.306 2.582 1.00 . A A . 312 ARG NH1 1 1
4 3065 1 1 11 ARG NH2 N 14.136 9.321 4.381 1.00 . A A . 312 ARG NH2 1 1
4 3066 1 1 11 ARG O O 9.116 6.538 2.498 1.00 . A A . 312 ARG O 1 1
4 3067 1 1 12 ALA C C 11.964 4.815 3.672 1.00 . A A . 313 ALA C 1 1
4 3068 1 1 12 ALA CA C 10.936 4.521 2.588 1.00 . A A . 313 ALA CA 1 1
4 3069 1 1 12 ALA CB C 11.215 3.159 1.962 1.00 . A A . 313 ALA CB 1 1
4 3070 1 1 12 ALA H H 11.583 5.600 0.848 1.00 . A A . 313 ALA H 1 1
4 3071 1 1 12 ALA HA H 9.957 4.484 3.044 1.00 . A A . 313 ALA HA 1 1
4 3072 1 1 12 ALA HB1 H 11.106 2.389 2.712 1.00 . A A . 313 ALA HB1 1 1
4 3073 1 1 12 ALA HB2 H 12.225 3.136 1.565 1.00 . A A . 313 ALA HB2 1 1
4 3074 1 1 12 ALA HB3 H 10.511 2.982 1.161 1.00 . A A . 313 ALA HB3 1 1
4 3075 1 1 12 ALA N N 10.916 5.582 1.581 1.00 . A A . 313 ALA N 1 1
4 3076 1 1 12 ALA O O 13.113 5.154 3.390 1.00 . A A . 313 ALA O 1 1
4 3077 1 1 13 LEU C C 13.121 3.624 6.414 1.00 . A A . 314 LEU C 1 1
4 3078 1 1 13 LEU CA C 12.399 4.914 6.065 1.00 . A A . 314 LEU CA 1 1
4 3079 1 1 13 LEU CB C 11.589 5.390 7.271 1.00 . A A . 314 LEU CB 1 1
4 3080 1 1 13 LEU CD1 C 9.573 6.795 7.710 1.00 . A A . 314 LEU CD1 1 1
4 3081 1 1 13 LEU CD2 C 11.851 7.811 7.852 1.00 . A A . 314 LEU CD2 1 1
4 3082 1 1 13 LEU CG C 10.981 6.785 7.142 1.00 . A A . 314 LEU CG 1 1
4 3083 1 1 13 LEU H H 10.605 4.405 5.076 1.00 . A A . 314 LEU H 1 1
4 3084 1 1 13 LEU HA H 13.117 5.671 5.793 1.00 . A A . 314 LEU HA 1 1
4 3085 1 1 13 LEU HB2 H 10.787 4.687 7.439 1.00 . A A . 314 LEU HB2 1 1
4 3086 1 1 13 LEU HB3 H 12.237 5.384 8.135 1.00 . A A . 314 LEU HB3 1 1
4 3087 1 1 13 LEU HD11 H 9.178 5.789 7.704 1.00 . A A . 314 LEU HD11 1 1
4 3088 1 1 13 LEU HD12 H 8.945 7.431 7.103 1.00 . A A . 314 LEU HD12 1 1
4 3089 1 1 13 LEU HD13 H 9.594 7.168 8.722 1.00 . A A . 314 LEU HD13 1 1
4 3090 1 1 13 LEU HD21 H 12.023 7.495 8.870 1.00 . A A . 314 LEU HD21 1 1
4 3091 1 1 13 LEU HD22 H 11.352 8.768 7.852 1.00 . A A . 314 LEU HD22 1 1
4 3092 1 1 13 LEU HD23 H 12.797 7.899 7.338 1.00 . A A . 314 LEU HD23 1 1
4 3093 1 1 13 LEU HG H 10.926 7.053 6.097 1.00 . A A . 314 LEU HG 1 1
4 3094 1 1 13 LEU N N 11.531 4.679 4.921 1.00 . A A . 314 LEU N 1 1
4 3095 1 1 13 LEU O O 14.314 3.620 6.718 1.00 . A A . 314 LEU O 1 1
4 3096 1 1 14 TYR C C 12.443 0.196 5.607 1.00 . A A . 315 TYR C 1 1
4 3097 1 1 14 TYR CA C 12.909 1.209 6.652 1.00 . A A . 315 TYR CA 1 1
4 3098 1 1 14 TYR CB C 12.477 0.759 8.047 1.00 . A A . 315 TYR CB 1 1
4 3099 1 1 14 TYR CD1 C 14.206 1.419 9.764 1.00 . A A . 315 TYR CD1 1 1
4 3100 1 1 14 TYR CD2 C 12.228 2.740 9.595 1.00 . A A . 315 TYR CD2 1 1
4 3101 1 1 14 TYR CE1 C 14.669 2.235 10.778 1.00 . A A . 315 TYR CE1 1 1
4 3102 1 1 14 TYR CE2 C 12.685 3.561 10.608 1.00 . A A . 315 TYR CE2 1 1
4 3103 1 1 14 TYR CG C 12.979 1.656 9.156 1.00 . A A . 315 TYR CG 1 1
4 3104 1 1 14 TYR CZ C 13.906 3.304 11.196 1.00 . A A . 315 TYR CZ 1 1
4 3105 1 1 14 TYR H H 11.431 2.608 6.100 1.00 . A A . 315 TYR H 1 1
4 3106 1 1 14 TYR HA H 13.984 1.277 6.620 1.00 . A A . 315 TYR HA 1 1
4 3107 1 1 14 TYR HB2 H 11.398 0.746 8.096 1.00 . A A . 315 TYR HB2 1 1
4 3108 1 1 14 TYR HB3 H 12.852 -0.237 8.230 1.00 . A A . 315 TYR HB3 1 1
4 3109 1 1 14 TYR HD1 H 14.801 0.581 9.434 1.00 . A A . 315 TYR HD1 1 1
4 3110 1 1 14 TYR HD2 H 11.273 2.938 9.132 1.00 . A A . 315 TYR HD2 1 1
4 3111 1 1 14 TYR HE1 H 15.625 2.034 11.239 1.00 . A A . 315 TYR HE1 1 1
4 3112 1 1 14 TYR HE2 H 12.087 4.399 10.936 1.00 . A A . 315 TYR HE2 1 1
4 3113 1 1 14 TYR HH H 13.838 3.981 12.996 1.00 . A A . 315 TYR HH 1 1
4 3114 1 1 14 TYR N N 12.373 2.527 6.355 1.00 . A A . 315 TYR N 1 1
4 3115 1 1 14 TYR O O 11.544 0.476 4.816 1.00 . A A . 315 TYR O 1 1
4 3116 1 1 14 TYR OH O 14.365 4.121 12.205 1.00 . A A . 315 TYR OH 1 1
4 3117 1 1 15 ASP C C 11.374 -2.668 5.020 1.00 . A A . 316 ASP C 1 1
4 3118 1 1 15 ASP CA C 12.719 -2.038 4.667 1.00 . A A . 316 ASP CA 1 1
4 3119 1 1 15 ASP CB C 13.820 -3.104 4.672 1.00 . A A . 316 ASP CB 1 1
4 3120 1 1 15 ASP CG C 13.385 -4.413 4.042 1.00 . A A . 316 ASP CG 1 1
4 3121 1 1 15 ASP H H 13.773 -1.139 6.267 1.00 . A A . 316 ASP H 1 1
4 3122 1 1 15 ASP HA H 12.656 -1.600 3.683 1.00 . A A . 316 ASP HA 1 1
4 3123 1 1 15 ASP HB2 H 14.672 -2.730 4.123 1.00 . A A . 316 ASP HB2 1 1
4 3124 1 1 15 ASP HB3 H 14.116 -3.297 5.693 1.00 . A A . 316 ASP HB3 1 1
4 3125 1 1 15 ASP N N 13.064 -0.978 5.612 1.00 . A A . 316 ASP N 1 1
4 3126 1 1 15 ASP O O 11.250 -3.337 6.046 1.00 . A A . 316 ASP O 1 1
4 3127 1 1 15 ASP OD1 O 12.663 -5.184 4.709 1.00 . A A . 316 ASP OD1 1 1
4 3128 1 1 15 ASP OD2 O 13.774 -4.671 2.884 1.00 . A A . 316 ASP OD2 1 1
4 3129 1 1 16 PHE C C 8.869 -4.370 3.722 1.00 . A A . 317 PHE C 1 1
4 3130 1 1 16 PHE CA C 9.050 -3.020 4.431 1.00 . A A . 317 PHE CA 1 1
4 3131 1 1 16 PHE CB C 7.939 -2.037 4.047 1.00 . A A . 317 PHE CB 1 1
4 3132 1 1 16 PHE CD1 C 6.280 -2.360 5.908 1.00 . A A . 317 PHE CD1 1 1
4 3133 1 1 16 PHE CD2 C 5.638 -2.939 3.685 1.00 . A A . 317 PHE CD2 1 1
4 3134 1 1 16 PHE CE1 C 5.046 -2.764 6.373 1.00 . A A . 317 PHE CE1 1 1
4 3135 1 1 16 PHE CE2 C 4.402 -3.338 4.146 1.00 . A A . 317 PHE CE2 1 1
4 3136 1 1 16 PHE CG C 6.589 -2.444 4.557 1.00 . A A . 317 PHE CG 1 1
4 3137 1 1 16 PHE CZ C 4.105 -3.253 5.492 1.00 . A A . 317 PHE CZ 1 1
4 3138 1 1 16 PHE H H 10.500 -1.919 3.371 1.00 . A A . 317 PHE H 1 1
4 3139 1 1 16 PHE HA H 9.007 -3.184 5.481 1.00 . A A . 317 PHE HA 1 1
4 3140 1 1 16 PHE HB2 H 8.170 -1.064 4.455 1.00 . A A . 317 PHE HB2 1 1
4 3141 1 1 16 PHE HB3 H 7.883 -1.968 2.971 1.00 . A A . 317 PHE HB3 1 1
4 3142 1 1 16 PHE HD1 H 7.008 -1.965 6.600 1.00 . A A . 317 PHE HD1 1 1
4 3143 1 1 16 PHE HD2 H 5.868 -3.003 2.631 1.00 . A A . 317 PHE HD2 1 1
4 3144 1 1 16 PHE HE1 H 4.817 -2.695 7.426 1.00 . A A . 317 PHE HE1 1 1
4 3145 1 1 16 PHE HE2 H 3.667 -3.721 3.456 1.00 . A A . 317 PHE HE2 1 1
4 3146 1 1 16 PHE HZ H 3.138 -3.570 5.853 1.00 . A A . 317 PHE HZ 1 1
4 3147 1 1 16 PHE N N 10.361 -2.457 4.171 1.00 . A A . 317 PHE N 1 1
4 3148 1 1 16 PHE O O 9.723 -4.783 2.937 1.00 . A A . 317 PHE O 1 1
4 3149 1 1 17 VAL C C 5.957 -6.584 3.393 1.00 . A A . 318 VAL C 1 1
4 3150 1 1 17 VAL CA C 7.466 -6.365 3.431 1.00 . A A . 318 VAL CA 1 1
4 3151 1 1 17 VAL CB C 8.101 -7.519 4.247 1.00 . A A . 318 VAL CB 1 1
4 3152 1 1 17 VAL CG1 C 8.405 -8.711 3.353 1.00 . A A . 318 VAL CG1 1 1
4 3153 1 1 17 VAL CG2 C 9.358 -7.061 4.968 1.00 . A A . 318 VAL CG2 1 1
4 3154 1 1 17 VAL H H 7.111 -4.682 4.647 1.00 . A A . 318 VAL H 1 1
4 3155 1 1 17 VAL HA H 7.861 -6.388 2.426 1.00 . A A . 318 VAL HA 1 1
4 3156 1 1 17 VAL HB H 7.384 -7.836 4.990 1.00 . A A . 318 VAL HB 1 1
4 3157 1 1 17 VAL HG11 H 9.289 -9.216 3.716 1.00 . A A . 318 VAL HG11 1 1
4 3158 1 1 17 VAL HG12 H 8.574 -8.370 2.343 1.00 . A A . 318 VAL HG12 1 1
4 3159 1 1 17 VAL HG13 H 7.569 -9.394 3.367 1.00 . A A . 318 VAL HG13 1 1
4 3160 1 1 17 VAL HG21 H 9.565 -7.727 5.792 1.00 . A A . 318 VAL HG21 1 1
4 3161 1 1 17 VAL HG22 H 9.213 -6.058 5.343 1.00 . A A . 318 VAL HG22 1 1
4 3162 1 1 17 VAL HG23 H 10.191 -7.070 4.280 1.00 . A A . 318 VAL HG23 1 1
4 3163 1 1 17 VAL N N 7.758 -5.060 4.016 1.00 . A A . 318 VAL N 1 1
4 3164 1 1 17 VAL O O 5.255 -6.184 4.322 1.00 . A A . 318 VAL O 1 1
4 3165 1 1 18 PRO C C 3.343 -7.871 3.517 1.00 . A A . 319 PRO C 1 1
4 3166 1 1 18 PRO CA C 3.998 -7.485 2.197 1.00 . A A . 319 PRO CA 1 1
4 3167 1 1 18 PRO CB C 3.963 -8.655 1.223 1.00 . A A . 319 PRO CB 1 1
4 3168 1 1 18 PRO CD C 6.185 -7.738 1.168 1.00 . A A . 319 PRO CD 1 1
4 3169 1 1 18 PRO CG C 5.136 -8.430 0.332 1.00 . A A . 319 PRO CG 1 1
4 3170 1 1 18 PRO HA H 3.475 -6.645 1.770 1.00 . A A . 319 PRO HA 1 1
4 3171 1 1 18 PRO HB2 H 4.050 -9.583 1.768 1.00 . A A . 319 PRO HB2 1 1
4 3172 1 1 18 PRO HB3 H 3.038 -8.640 0.668 1.00 . A A . 319 PRO HB3 1 1
4 3173 1 1 18 PRO HD2 H 6.938 -8.443 1.484 1.00 . A A . 319 PRO HD2 1 1
4 3174 1 1 18 PRO HD3 H 6.635 -6.928 0.612 1.00 . A A . 319 PRO HD3 1 1
4 3175 1 1 18 PRO HG2 H 5.507 -9.377 -0.023 1.00 . A A . 319 PRO HG2 1 1
4 3176 1 1 18 PRO HG3 H 4.848 -7.804 -0.499 1.00 . A A . 319 PRO HG3 1 1
4 3177 1 1 18 PRO N N 5.430 -7.222 2.329 1.00 . A A . 319 PRO N 1 1
4 3178 1 1 18 PRO O O 3.492 -9.000 3.986 1.00 . A A . 319 PRO O 1 1
4 3179 1 1 19 GLU C C 1.120 -8.457 5.289 1.00 . A A . 320 GLU C 1 1
4 3180 1 1 19 GLU CA C 1.933 -7.173 5.378 1.00 . A A . 320 GLU CA 1 1
4 3181 1 1 19 GLU CB C 1.035 -5.988 5.752 1.00 . A A . 320 GLU CB 1 1
4 3182 1 1 19 GLU CD C -1.390 -6.598 6.135 1.00 . A A . 320 GLU CD 1 1
4 3183 1 1 19 GLU CG C -0.364 -6.056 5.158 1.00 . A A . 320 GLU CG 1 1
4 3184 1 1 19 GLU H H 2.532 -6.046 3.689 1.00 . A A . 320 GLU H 1 1
4 3185 1 1 19 GLU HA H 2.690 -7.295 6.140 1.00 . A A . 320 GLU HA 1 1
4 3186 1 1 19 GLU HB2 H 0.942 -5.948 6.828 1.00 . A A . 320 GLU HB2 1 1
4 3187 1 1 19 GLU HB3 H 1.503 -5.077 5.409 1.00 . A A . 320 GLU HB3 1 1
4 3188 1 1 19 GLU HG2 H -0.663 -5.062 4.861 1.00 . A A . 320 GLU HG2 1 1
4 3189 1 1 19 GLU HG3 H -0.340 -6.698 4.290 1.00 . A A . 320 GLU HG3 1 1
4 3190 1 1 19 GLU N N 2.614 -6.925 4.113 1.00 . A A . 320 GLU N 1 1
4 3191 1 1 19 GLU O O 1.021 -9.213 6.257 1.00 . A A . 320 GLU O 1 1
4 3192 1 1 19 GLU OE1 O -0.988 -7.276 7.103 1.00 . A A . 320 GLU OE1 1 1
4 3193 1 1 19 GLU OE2 O -2.595 -6.344 5.930 1.00 . A A . 320 GLU OE2 1 1
4 3194 1 1 20 ASN C C 0.102 -10.472 2.506 1.00 . A A . 321 ASN C 1 1
4 3195 1 1 20 ASN CA C -0.228 -9.905 3.879 1.00 . A A . 321 ASN CA 1 1
4 3196 1 1 20 ASN CB C -1.724 -9.597 3.978 1.00 . A A . 321 ASN CB 1 1
4 3197 1 1 20 ASN CG C -2.456 -10.563 4.889 1.00 . A A . 321 ASN CG 1 1
4 3198 1 1 20 ASN H H 0.682 -8.068 3.370 1.00 . A A . 321 ASN H 1 1
4 3199 1 1 20 ASN HA H 0.038 -10.630 4.633 1.00 . A A . 321 ASN HA 1 1
4 3200 1 1 20 ASN HB2 H -1.856 -8.598 4.364 1.00 . A A . 321 ASN HB2 1 1
4 3201 1 1 20 ASN HB3 H -2.164 -9.658 2.992 1.00 . A A . 321 ASN HB3 1 1
4 3202 1 1 20 ASN HD21 H -3.117 -11.584 3.314 1.00 . A A . 321 ASN HD21 1 1
4 3203 1 1 20 ASN HD22 H -3.613 -12.182 4.865 1.00 . A A . 321 ASN HD22 1 1
4 3204 1 1 20 ASN N N 0.556 -8.705 4.111 1.00 . A A . 321 ASN N 1 1
4 3205 1 1 20 ASN ND2 N -3.131 -11.543 4.296 1.00 . A A . 321 ASN ND2 1 1
4 3206 1 1 20 ASN O O 0.361 -9.718 1.567 1.00 . A A . 321 ASN O 1 1
4 3207 1 1 20 ASN OD1 O -2.416 -10.432 6.113 1.00 . A A . 321 ASN OD1 1 1
4 3208 1 1 21 PRO C C -0.765 -12.335 0.115 1.00 . A A . 322 PRO C 1 1
4 3209 1 1 21 PRO CA C 0.403 -12.452 1.085 1.00 . A A . 322 PRO CA 1 1
4 3210 1 1 21 PRO CB C 0.640 -13.910 1.477 1.00 . A A . 322 PRO CB 1 1
4 3211 1 1 21 PRO CD C -0.189 -12.789 3.425 1.00 . A A . 322 PRO CD 1 1
4 3212 1 1 21 PRO CG C -0.188 -14.109 2.700 1.00 . A A . 322 PRO CG 1 1
4 3213 1 1 21 PRO HA H 1.293 -12.041 0.630 1.00 . A A . 322 PRO HA 1 1
4 3214 1 1 21 PRO HB2 H 0.322 -14.558 0.673 1.00 . A A . 322 PRO HB2 1 1
4 3215 1 1 21 PRO HB3 H 1.688 -14.066 1.681 1.00 . A A . 322 PRO HB3 1 1
4 3216 1 1 21 PRO HD2 H -1.158 -12.601 3.867 1.00 . A A . 322 PRO HD2 1 1
4 3217 1 1 21 PRO HD3 H 0.580 -12.775 4.183 1.00 . A A . 322 PRO HD3 1 1
4 3218 1 1 21 PRO HG2 H -1.194 -14.383 2.420 1.00 . A A . 322 PRO HG2 1 1
4 3219 1 1 21 PRO HG3 H 0.253 -14.876 3.319 1.00 . A A . 322 PRO HG3 1 1
4 3220 1 1 21 PRO N N 0.103 -11.807 2.362 1.00 . A A . 322 PRO N 1 1
4 3221 1 1 21 PRO O O -1.070 -13.269 -0.627 1.00 . A A . 322 PRO O 1 1
4 3222 1 1 22 GLU C C -2.348 -9.637 -1.526 1.00 . A A . 323 GLU C 1 1
4 3223 1 1 22 GLU CA C -2.552 -10.921 -0.732 1.00 . A A . 323 GLU CA 1 1
4 3224 1 1 22 GLU CB C -3.839 -10.831 0.095 1.00 . A A . 323 GLU CB 1 1
4 3225 1 1 22 GLU CD C -5.485 -11.039 -1.815 1.00 . A A . 323 GLU CD 1 1
4 3226 1 1 22 GLU CG C -5.004 -10.196 -0.649 1.00 . A A . 323 GLU CG 1 1
4 3227 1 1 22 GLU H H -1.120 -10.474 0.750 1.00 . A A . 323 GLU H 1 1
4 3228 1 1 22 GLU HA H -2.635 -11.747 -1.422 1.00 . A A . 323 GLU HA 1 1
4 3229 1 1 22 GLU HB2 H -4.131 -11.828 0.390 1.00 . A A . 323 GLU HB2 1 1
4 3230 1 1 22 GLU HB3 H -3.644 -10.246 0.980 1.00 . A A . 323 GLU HB3 1 1
4 3231 1 1 22 GLU HG2 H -5.824 -10.063 0.040 1.00 . A A . 323 GLU HG2 1 1
4 3232 1 1 22 GLU HG3 H -4.691 -9.233 -1.025 1.00 . A A . 323 GLU HG3 1 1
4 3233 1 1 22 GLU N N -1.414 -11.177 0.134 1.00 . A A . 323 GLU N 1 1
4 3234 1 1 22 GLU O O -2.614 -9.601 -2.728 1.00 . A A . 323 GLU O 1 1
4 3235 1 1 22 GLU OE1 O -5.624 -12.268 -1.642 1.00 . A A . 323 GLU OE1 1 1
4 3236 1 1 22 GLU OE2 O -5.722 -10.470 -2.900 1.00 . A A . 323 GLU OE2 1 1
4 3237 1 1 23 MET C C -0.817 -6.330 -0.743 1.00 . A A . 324 MET C 1 1
4 3238 1 1 23 MET CA C -1.669 -7.311 -1.546 1.00 . A A . 324 MET CA 1 1
4 3239 1 1 23 MET CB C -3.020 -6.664 -1.817 1.00 . A A . 324 MET CB 1 1
4 3240 1 1 23 MET CE C -4.023 -6.301 -5.004 1.00 . A A . 324 MET CE 1 1
4 3241 1 1 23 MET CG C -2.933 -5.380 -2.625 1.00 . A A . 324 MET CG 1 1
4 3242 1 1 23 MET H H -1.690 -8.653 0.099 1.00 . A A . 324 MET H 1 1
4 3243 1 1 23 MET HA H -1.185 -7.514 -2.487 1.00 . A A . 324 MET HA 1 1
4 3244 1 1 23 MET HB2 H -3.644 -7.364 -2.353 1.00 . A A . 324 MET HB2 1 1
4 3245 1 1 23 MET HB3 H -3.478 -6.435 -0.863 1.00 . A A . 324 MET HB3 1 1
4 3246 1 1 23 MET HE1 H -4.920 -6.855 -5.237 1.00 . A A . 324 MET HE1 1 1
4 3247 1 1 23 MET HE2 H -3.251 -6.985 -4.685 1.00 . A A . 324 MET HE2 1 1
4 3248 1 1 23 MET HE3 H -3.690 -5.768 -5.883 1.00 . A A . 324 MET HE3 1 1
4 3249 1 1 23 MET HG2 H -2.862 -4.545 -1.943 1.00 . A A . 324 MET HG2 1 1
4 3250 1 1 23 MET HG3 H -2.046 -5.417 -3.240 1.00 . A A . 324 MET HG3 1 1
4 3251 1 1 23 MET N N -1.884 -8.579 -0.858 1.00 . A A . 324 MET N 1 1
4 3252 1 1 23 MET O O -1.322 -5.634 0.138 1.00 . A A . 324 MET O 1 1
4 3253 1 1 23 MET SD S -4.365 -5.131 -3.692 1.00 . A A . 324 MET SD 1 1
4 3254 1 1 24 GLU C C 2.684 -5.213 -1.207 1.00 . A A . 325 GLU C 1 1
4 3255 1 1 24 GLU CA C 1.363 -5.284 -0.461 1.00 . A A . 325 GLU CA 1 1
4 3256 1 1 24 GLU CB C 1.571 -5.598 1.016 1.00 . A A . 325 GLU CB 1 1
4 3257 1 1 24 GLU CD C 1.143 -3.961 2.867 1.00 . A A . 325 GLU CD 1 1
4 3258 1 1 24 GLU CG C 2.121 -4.438 1.814 1.00 . A A . 325 GLU CG 1 1
4 3259 1 1 24 GLU H H 0.790 -6.785 -1.839 1.00 . A A . 325 GLU H 1 1
4 3260 1 1 24 GLU HA H 0.893 -4.318 -0.531 1.00 . A A . 325 GLU HA 1 1
4 3261 1 1 24 GLU HB2 H 0.613 -5.847 1.435 1.00 . A A . 325 GLU HB2 1 1
4 3262 1 1 24 GLU HB3 H 2.251 -6.432 1.123 1.00 . A A . 325 GLU HB3 1 1
4 3263 1 1 24 GLU HG2 H 3.031 -4.754 2.303 1.00 . A A . 325 GLU HG2 1 1
4 3264 1 1 24 GLU HG3 H 2.338 -3.619 1.143 1.00 . A A . 325 GLU HG3 1 1
4 3265 1 1 24 GLU N N 0.458 -6.233 -1.099 1.00 . A A . 325 GLU N 1 1
4 3266 1 1 24 GLU O O 2.987 -6.067 -2.040 1.00 . A A . 325 GLU O 1 1
4 3267 1 1 24 GLU OE1 O -0.045 -4.336 2.784 1.00 . A A . 325 GLU OE1 1 1
4 3268 1 1 24 GLU OE2 O 1.562 -3.215 3.773 1.00 . A A . 325 GLU OE2 1 1
4 3269 1 1 25 VAL C C 5.898 -4.259 -0.569 1.00 . A A . 326 VAL C 1 1
4 3270 1 1 25 VAL CA C 4.757 -4.005 -1.552 1.00 . A A . 326 VAL CA 1 1
4 3271 1 1 25 VAL CB C 4.884 -2.582 -2.154 1.00 . A A . 326 VAL CB 1 1
4 3272 1 1 25 VAL CG1 C 4.063 -1.578 -1.362 1.00 . A A . 326 VAL CG1 1 1
4 3273 1 1 25 VAL CG2 C 6.336 -2.139 -2.227 1.00 . A A . 326 VAL CG2 1 1
4 3274 1 1 25 VAL H H 3.171 -3.544 -0.233 1.00 . A A . 326 VAL H 1 1
4 3275 1 1 25 VAL HA H 4.830 -4.719 -2.358 1.00 . A A . 326 VAL HA 1 1
4 3276 1 1 25 VAL HB H 4.492 -2.610 -3.160 1.00 . A A . 326 VAL HB 1 1
4 3277 1 1 25 VAL HG11 H 4.212 -0.590 -1.773 1.00 . A A . 326 VAL HG11 1 1
4 3278 1 1 25 VAL HG12 H 4.379 -1.589 -0.329 1.00 . A A . 326 VAL HG12 1 1
4 3279 1 1 25 VAL HG13 H 3.015 -1.838 -1.423 1.00 . A A . 326 VAL HG13 1 1
4 3280 1 1 25 VAL HG21 H 6.419 -1.281 -2.876 1.00 . A A . 326 VAL HG21 1 1
4 3281 1 1 25 VAL HG22 H 6.937 -2.946 -2.618 1.00 . A A . 326 VAL HG22 1 1
4 3282 1 1 25 VAL HG23 H 6.683 -1.878 -1.238 1.00 . A A . 326 VAL HG23 1 1
4 3283 1 1 25 VAL N N 3.468 -4.190 -0.906 1.00 . A A . 326 VAL N 1 1
4 3284 1 1 25 VAL O O 5.743 -4.076 0.638 1.00 . A A . 326 VAL O 1 1
4 3285 1 1 26 ALA C C 9.178 -3.754 -0.397 1.00 . A A . 327 ALA C 1 1
4 3286 1 1 26 ALA CA C 8.217 -4.924 -0.281 1.00 . A A . 327 ALA CA 1 1
4 3287 1 1 26 ALA CB C 8.891 -6.220 -0.704 1.00 . A A . 327 ALA CB 1 1
4 3288 1 1 26 ALA H H 7.108 -4.779 -2.072 1.00 . A A . 327 ALA H 1 1
4 3289 1 1 26 ALA HA H 7.896 -5.021 0.747 1.00 . A A . 327 ALA HA 1 1
4 3290 1 1 26 ALA HB1 H 8.760 -6.365 -1.765 1.00 . A A . 327 ALA HB1 1 1
4 3291 1 1 26 ALA HB2 H 8.448 -7.048 -0.170 1.00 . A A . 327 ALA HB2 1 1
4 3292 1 1 26 ALA HB3 H 9.946 -6.169 -0.475 1.00 . A A . 327 ALA HB3 1 1
4 3293 1 1 26 ALA N N 7.046 -4.665 -1.101 1.00 . A A . 327 ALA N 1 1
4 3294 1 1 26 ALA O O 9.656 -3.433 -1.486 1.00 . A A . 327 ALA O 1 1
4 3295 1 1 27 LEU C C 11.649 -2.218 1.326 1.00 . A A . 328 LEU C 1 1
4 3296 1 1 27 LEU CA C 10.283 -1.920 0.743 1.00 . A A . 328 LEU CA 1 1
4 3297 1 1 27 LEU CB C 9.629 -0.823 1.563 1.00 . A A . 328 LEU CB 1 1
4 3298 1 1 27 LEU CD1 C 7.931 1.014 1.735 1.00 . A A . 328 LEU CD1 1 1
4 3299 1 1 27 LEU CD2 C 8.654 0.202 -0.517 1.00 . A A . 328 LEU CD2 1 1
4 3300 1 1 27 LEU CG C 8.390 -0.189 0.929 1.00 . A A . 328 LEU CG 1 1
4 3301 1 1 27 LEU H H 8.983 -3.376 1.553 1.00 . A A . 328 LEU H 1 1
4 3302 1 1 27 LEU HA H 10.395 -1.573 -0.271 1.00 . A A . 328 LEU HA 1 1
4 3303 1 1 27 LEU HB2 H 9.342 -1.248 2.510 1.00 . A A . 328 LEU HB2 1 1
4 3304 1 1 27 LEU HB3 H 10.362 -0.060 1.749 1.00 . A A . 328 LEU HB3 1 1
4 3305 1 1 27 LEU HD11 H 7.635 0.693 2.723 1.00 . A A . 328 LEU HD11 1 1
4 3306 1 1 27 LEU HD12 H 7.091 1.479 1.240 1.00 . A A . 328 LEU HD12 1 1
4 3307 1 1 27 LEU HD13 H 8.740 1.725 1.815 1.00 . A A . 328 LEU HD13 1 1
4 3308 1 1 27 LEU HD21 H 7.921 0.935 -0.835 1.00 . A A . 328 LEU HD21 1 1
4 3309 1 1 27 LEU HD22 H 8.582 -0.674 -1.145 1.00 . A A . 328 LEU HD22 1 1
4 3310 1 1 27 LEU HD23 H 9.644 0.624 -0.601 1.00 . A A . 328 LEU HD23 1 1
4 3311 1 1 27 LEU HG H 7.592 -0.916 0.933 1.00 . A A . 328 LEU HG 1 1
4 3312 1 1 27 LEU N N 9.422 -3.090 0.724 1.00 . A A . 328 LEU N 1 1
4 3313 1 1 27 LEU O O 11.820 -3.173 2.076 1.00 . A A . 328 LEU O 1 1
4 3314 1 1 28 LYS C C 14.606 -0.126 1.707 1.00 . A A . 329 LYS C 1 1
4 3315 1 1 28 LYS CA C 13.971 -1.497 1.490 1.00 . A A . 329 LYS CA 1 1
4 3316 1 1 28 LYS CB C 14.817 -2.320 0.521 1.00 . A A . 329 LYS CB 1 1
4 3317 1 1 28 LYS CD C 17.313 -2.028 0.415 1.00 . A A . 329 LYS CD 1 1
4 3318 1 1 28 LYS CE C 18.404 -3.003 0.001 1.00 . A A . 329 LYS CE 1 1
4 3319 1 1 28 LYS CG C 16.159 -2.742 1.098 1.00 . A A . 329 LYS CG 1 1
4 3320 1 1 28 LYS H H 12.389 -0.607 0.408 1.00 . A A . 329 LYS H 1 1
4 3321 1 1 28 LYS HA H 13.925 -2.014 2.433 1.00 . A A . 329 LYS HA 1 1
4 3322 1 1 28 LYS HB2 H 14.266 -3.209 0.260 1.00 . A A . 329 LYS HB2 1 1
4 3323 1 1 28 LYS HB3 H 14.996 -1.738 -0.370 1.00 . A A . 329 LYS HB3 1 1
4 3324 1 1 28 LYS HD2 H 16.943 -1.523 -0.465 1.00 . A A . 329 LYS HD2 1 1
4 3325 1 1 28 LYS HD3 H 17.732 -1.304 1.099 1.00 . A A . 329 LYS HD3 1 1
4 3326 1 1 28 LYS HE2 H 19.237 -2.445 -0.400 1.00 . A A . 329 LYS HE2 1 1
4 3327 1 1 28 LYS HE3 H 18.727 -3.554 0.872 1.00 . A A . 329 LYS HE3 1 1
4 3328 1 1 28 LYS HG2 H 16.177 -2.507 2.151 1.00 . A A . 329 LYS HG2 1 1
4 3329 1 1 28 LYS HG3 H 16.278 -3.808 0.964 1.00 . A A . 329 LYS HG3 1 1
4 3330 1 1 28 LYS HZ1 H 17.298 -3.483 -1.706 1.00 . A A . 329 LYS HZ1 1 1
4 3331 1 1 28 LYS HZ2 H 17.398 -4.740 -0.580 1.00 . A A . 329 LYS HZ2 1 1
4 3332 1 1 28 LYS HZ3 H 18.733 -4.366 -1.548 1.00 . A A . 329 LYS HZ3 1 1
4 3333 1 1 28 LYS N N 12.610 -1.362 0.992 1.00 . A A . 329 LYS N 1 1
4 3334 1 1 28 LYS NZ N 17.925 -3.965 -1.030 1.00 . A A . 329 LYS NZ 1 1
4 3335 1 1 28 LYS O O 15.035 0.527 0.757 1.00 . A A . 329 LYS O 1 1
4 3336 1 1 29 LYS C C 15.152 2.647 2.324 1.00 . A A . 330 LYS C 1 1
4 3337 1 1 29 LYS CA C 15.254 1.554 3.386 1.00 . A A . 330 LYS CA 1 1
4 3338 1 1 29 LYS CB C 16.708 1.350 3.788 1.00 . A A . 330 LYS CB 1 1
4 3339 1 1 29 LYS CD C 18.313 2.072 5.571 1.00 . A A . 330 LYS CD 1 1
4 3340 1 1 29 LYS CE C 18.561 2.168 7.067 1.00 . A A . 330 LYS CE 1 1
4 3341 1 1 29 LYS CG C 16.935 1.505 5.268 1.00 . A A . 330 LYS CG 1 1
4 3342 1 1 29 LYS H H 14.317 -0.316 3.668 1.00 . A A . 330 LYS H 1 1
4 3343 1 1 29 LYS HA H 14.710 1.886 4.258 1.00 . A A . 330 LYS HA 1 1
4 3344 1 1 29 LYS HB2 H 17.009 0.354 3.501 1.00 . A A . 330 LYS HB2 1 1
4 3345 1 1 29 LYS HB3 H 17.321 2.068 3.274 1.00 . A A . 330 LYS HB3 1 1
4 3346 1 1 29 LYS HD2 H 19.060 1.426 5.133 1.00 . A A . 330 LYS HD2 1 1
4 3347 1 1 29 LYS HD3 H 18.388 3.058 5.138 1.00 . A A . 330 LYS HD3 1 1
4 3348 1 1 29 LYS HE2 H 18.058 1.346 7.556 1.00 . A A . 330 LYS HE2 1 1
4 3349 1 1 29 LYS HE3 H 19.624 2.098 7.249 1.00 . A A . 330 LYS HE3 1 1
4 3350 1 1 29 LYS HG2 H 16.183 2.168 5.673 1.00 . A A . 330 LYS HG2 1 1
4 3351 1 1 29 LYS HG3 H 16.845 0.538 5.719 1.00 . A A . 330 LYS HG3 1 1
4 3352 1 1 29 LYS HZ1 H 18.577 4.250 7.224 1.00 . A A . 330 LYS HZ1 1 1
4 3353 1 1 29 LYS HZ2 H 18.179 3.457 8.665 1.00 . A A . 330 LYS HZ2 1 1
4 3354 1 1 29 LYS HZ3 H 17.043 3.560 7.415 1.00 . A A . 330 LYS HZ3 1 1
4 3355 1 1 29 LYS N N 14.670 0.277 2.974 1.00 . A A . 330 LYS N 1 1
4 3356 1 1 29 LYS NZ N 18.054 3.448 7.633 1.00 . A A . 330 LYS NZ 1 1
4 3357 1 1 29 LYS O O 14.137 3.327 2.223 1.00 . A A . 330 LYS O 1 1
4 3358 1 1 30 GLY C C 15.196 3.700 -0.553 1.00 . A A . 331 GLY C 1 1
4 3359 1 1 30 GLY CA C 16.243 3.870 0.534 1.00 . A A . 331 GLY CA 1 1
4 3360 1 1 30 GLY H H 17.016 2.274 1.693 1.00 . A A . 331 GLY H 1 1
4 3361 1 1 30 GLY HA2 H 16.081 4.824 1.015 1.00 . A A . 331 GLY HA2 1 1
4 3362 1 1 30 GLY HA3 H 17.221 3.879 0.074 1.00 . A A . 331 GLY HA3 1 1
4 3363 1 1 30 GLY N N 16.222 2.832 1.554 1.00 . A A . 331 GLY N 1 1
4 3364 1 1 30 GLY O O 15.269 4.364 -1.586 1.00 . A A . 331 GLY O 1 1
4 3365 1 1 31 ASP C C 12.264 3.817 -1.386 1.00 . A A . 332 ASP C 1 1
4 3366 1 1 31 ASP CA C 13.184 2.604 -1.302 1.00 . A A . 332 ASP CA 1 1
4 3367 1 1 31 ASP CB C 12.394 1.359 -0.918 1.00 . A A . 332 ASP CB 1 1
4 3368 1 1 31 ASP CG C 11.608 0.781 -2.079 1.00 . A A . 332 ASP CG 1 1
4 3369 1 1 31 ASP H H 14.192 2.320 0.488 1.00 . A A . 332 ASP H 1 1
4 3370 1 1 31 ASP HA H 13.659 2.442 -2.238 1.00 . A A . 332 ASP HA 1 1
4 3371 1 1 31 ASP HB2 H 13.086 0.611 -0.567 1.00 . A A . 332 ASP HB2 1 1
4 3372 1 1 31 ASP HB3 H 11.706 1.605 -0.123 1.00 . A A . 332 ASP HB3 1 1
4 3373 1 1 31 ASP N N 14.220 2.826 -0.335 1.00 . A A . 332 ASP N 1 1
4 3374 1 1 31 ASP O O 11.732 4.255 -0.383 1.00 . A A . 332 ASP O 1 1
4 3375 1 1 31 ASP OD1 O 11.195 1.560 -2.964 1.00 . A A . 332 ASP OD1 1 1
4 3376 1 1 31 ASP OD2 O 11.404 -0.451 -2.103 1.00 . A A . 332 ASP OD2 1 1
4 3377 1 1 32 LEU C C 9.858 5.106 -3.328 1.00 . A A . 333 LEU C 1 1
4 3378 1 1 32 LEU CA C 11.193 5.530 -2.704 1.00 . A A . 333 LEU CA 1 1
4 3379 1 1 32 LEU CB C 11.852 6.601 -3.573 1.00 . A A . 333 LEU CB 1 1
4 3380 1 1 32 LEU CD1 C 14.355 6.538 -3.604 1.00 . A A . 333 LEU CD1 1 1
4 3381 1 1 32 LEU CD2 C 13.163 8.703 -3.219 1.00 . A A . 333 LEU CD2 1 1
4 3382 1 1 32 LEU CG C 13.129 7.198 -2.993 1.00 . A A . 333 LEU CG 1 1
4 3383 1 1 32 LEU H H 12.508 3.996 -3.363 1.00 . A A . 333 LEU H 1 1
4 3384 1 1 32 LEU HA H 11.028 5.926 -1.693 1.00 . A A . 333 LEU HA 1 1
4 3385 1 1 32 LEU HB2 H 12.085 6.163 -4.533 1.00 . A A . 333 LEU HB2 1 1
4 3386 1 1 32 LEU HB3 H 11.142 7.401 -3.724 1.00 . A A . 333 LEU HB3 1 1
4 3387 1 1 32 LEU HD11 H 15.080 7.295 -3.864 1.00 . A A . 333 LEU HD11 1 1
4 3388 1 1 32 LEU HD12 H 14.067 5.995 -4.492 1.00 . A A . 333 LEU HD12 1 1
4 3389 1 1 32 LEU HD13 H 14.789 5.855 -2.889 1.00 . A A . 333 LEU HD13 1 1
4 3390 1 1 32 LEU HD21 H 13.177 9.209 -2.265 1.00 . A A . 333 LEU HD21 1 1
4 3391 1 1 32 LEU HD22 H 12.286 9.004 -3.773 1.00 . A A . 333 LEU HD22 1 1
4 3392 1 1 32 LEU HD23 H 14.049 8.963 -3.777 1.00 . A A . 333 LEU HD23 1 1
4 3393 1 1 32 LEU HG H 13.144 7.017 -1.929 1.00 . A A . 333 LEU HG 1 1
4 3394 1 1 32 LEU N N 12.068 4.368 -2.572 1.00 . A A . 333 LEU N 1 1
4 3395 1 1 32 LEU O O 9.837 4.256 -4.218 1.00 . A A . 333 LEU O 1 1
4 3396 1 1 33 MET C C 6.440 6.464 -3.370 1.00 . A A . 334 MET C 1 1
4 3397 1 1 33 MET CA C 7.426 5.294 -3.375 1.00 . A A . 334 MET CA 1 1
4 3398 1 1 33 MET CB C 6.838 4.143 -2.546 1.00 . A A . 334 MET CB 1 1
4 3399 1 1 33 MET CE C 8.260 4.130 0.073 1.00 . A A . 334 MET CE 1 1
4 3400 1 1 33 MET CG C 7.757 2.943 -2.397 1.00 . A A . 334 MET CG 1 1
4 3401 1 1 33 MET H H 8.805 6.332 -2.129 1.00 . A A . 334 MET H 1 1
4 3402 1 1 33 MET HA H 7.560 4.957 -4.390 1.00 . A A . 334 MET HA 1 1
4 3403 1 1 33 MET HB2 H 6.607 4.512 -1.560 1.00 . A A . 334 MET HB2 1 1
4 3404 1 1 33 MET HB3 H 5.927 3.805 -3.014 1.00 . A A . 334 MET HB3 1 1
4 3405 1 1 33 MET HE1 H 8.693 3.879 1.030 1.00 . A A . 334 MET HE1 1 1
4 3406 1 1 33 MET HE2 H 7.211 3.875 0.074 1.00 . A A . 334 MET HE2 1 1
4 3407 1 1 33 MET HE3 H 8.374 5.189 -0.107 1.00 . A A . 334 MET HE3 1 1
4 3408 1 1 33 MET HG2 H 7.168 2.104 -2.057 1.00 . A A . 334 MET HG2 1 1
4 3409 1 1 33 MET HG3 H 8.181 2.711 -3.367 1.00 . A A . 334 MET HG3 1 1
4 3410 1 1 33 MET N N 8.743 5.670 -2.851 1.00 . A A . 334 MET N 1 1
4 3411 1 1 33 MET O O 6.657 7.481 -2.714 1.00 . A A . 334 MET O 1 1
4 3412 1 1 33 MET SD S 9.097 3.214 -1.218 1.00 . A A . 334 MET SD 1 1
4 3413 1 1 34 ALA C C 3.094 6.873 -3.319 1.00 . A A . 335 ALA C 1 1
4 3414 1 1 34 ALA CA C 4.289 7.308 -4.161 1.00 . A A . 335 ALA CA 1 1
4 3415 1 1 34 ALA CB C 3.867 7.544 -5.604 1.00 . A A . 335 ALA CB 1 1
4 3416 1 1 34 ALA H H 5.211 5.451 -4.579 1.00 . A A . 335 ALA H 1 1
4 3417 1 1 34 ALA HA H 4.687 8.232 -3.763 1.00 . A A . 335 ALA HA 1 1
4 3418 1 1 34 ALA HB1 H 4.207 8.518 -5.924 1.00 . A A . 335 ALA HB1 1 1
4 3419 1 1 34 ALA HB2 H 2.791 7.497 -5.676 1.00 . A A . 335 ALA HB2 1 1
4 3420 1 1 34 ALA HB3 H 4.304 6.784 -6.235 1.00 . A A . 335 ALA HB3 1 1
4 3421 1 1 34 ALA N N 5.336 6.293 -4.093 1.00 . A A . 335 ALA N 1 1
4 3422 1 1 34 ALA O O 2.875 5.680 -3.133 1.00 . A A . 335 ALA O 1 1
4 3423 1 1 35 ILE C C -0.137 7.674 -2.740 1.00 . A A . 336 ILE C 1 1
4 3424 1 1 35 ILE CA C 1.170 7.519 -1.971 1.00 . A A . 336 ILE CA 1 1
4 3425 1 1 35 ILE CB C 1.110 8.421 -0.724 1.00 . A A . 336 ILE CB 1 1
4 3426 1 1 35 ILE CD1 C 2.786 10.065 0.251 1.00 . A A . 336 ILE CD1 1 1
4 3427 1 1 35 ILE CG1 C 2.507 8.632 -0.147 1.00 . A A . 336 ILE CG1 1 1
4 3428 1 1 35 ILE CG2 C 0.185 7.820 0.323 1.00 . A A . 336 ILE CG2 1 1
4 3429 1 1 35 ILE H H 2.551 8.772 -2.981 1.00 . A A . 336 ILE H 1 1
4 3430 1 1 35 ILE HA H 1.263 6.494 -1.643 1.00 . A A . 336 ILE HA 1 1
4 3431 1 1 35 ILE HB H 0.705 9.376 -1.022 1.00 . A A . 336 ILE HB 1 1
4 3432 1 1 35 ILE HD11 H 3.712 10.111 0.806 1.00 . A A . 336 ILE HD11 1 1
4 3433 1 1 35 ILE HD12 H 1.979 10.433 0.866 1.00 . A A . 336 ILE HD12 1 1
4 3434 1 1 35 ILE HD13 H 2.870 10.675 -0.636 1.00 . A A . 336 ILE HD13 1 1
4 3435 1 1 35 ILE HG12 H 2.624 8.015 0.732 1.00 . A A . 336 ILE HG12 1 1
4 3436 1 1 35 ILE HG13 H 3.242 8.342 -0.884 1.00 . A A . 336 ILE HG13 1 1
4 3437 1 1 35 ILE HG21 H -0.715 7.462 -0.155 1.00 . A A . 336 ILE HG21 1 1
4 3438 1 1 35 ILE HG22 H -0.070 8.574 1.052 1.00 . A A . 336 ILE HG22 1 1
4 3439 1 1 35 ILE HG23 H 0.685 6.998 0.814 1.00 . A A . 336 ILE HG23 1 1
4 3440 1 1 35 ILE N N 2.328 7.835 -2.806 1.00 . A A . 336 ILE N 1 1
4 3441 1 1 35 ILE O O -0.296 8.600 -3.536 1.00 . A A . 336 ILE O 1 1
4 3442 1 1 36 LEU C C -3.519 6.703 -2.176 1.00 . A A . 337 LEU C 1 1
4 3443 1 1 36 LEU CA C -2.359 6.781 -3.172 1.00 . A A . 337 LEU CA 1 1
4 3444 1 1 36 LEU CB C -2.451 5.621 -4.166 1.00 . A A . 337 LEU CB 1 1
4 3445 1 1 36 LEU CD1 C -1.888 7.163 -6.076 1.00 . A A . 337 LEU CD1 1 1
4 3446 1 1 36 LEU CD2 C -0.157 5.586 -5.192 1.00 . A A . 337 LEU CD2 1 1
4 3447 1 1 36 LEU CG C -1.641 5.793 -5.458 1.00 . A A . 337 LEU CG 1 1
4 3448 1 1 36 LEU H H -0.879 6.034 -1.860 1.00 . A A . 337 LEU H 1 1
4 3449 1 1 36 LEU HA H -2.429 7.711 -3.715 1.00 . A A . 337 LEU HA 1 1
4 3450 1 1 36 LEU HB2 H -2.104 4.728 -3.667 1.00 . A A . 337 LEU HB2 1 1
4 3451 1 1 36 LEU HB3 H -3.488 5.485 -4.434 1.00 . A A . 337 LEU HB3 1 1
4 3452 1 1 36 LEU HD11 H -2.580 7.717 -5.458 1.00 . A A . 337 LEU HD11 1 1
4 3453 1 1 36 LEU HD12 H -2.307 7.041 -7.064 1.00 . A A . 337 LEU HD12 1 1
4 3454 1 1 36 LEU HD13 H -0.955 7.701 -6.144 1.00 . A A . 337 LEU HD13 1 1
4 3455 1 1 36 LEU HD21 H 0.371 6.514 -5.354 1.00 . A A . 337 LEU HD21 1 1
4 3456 1 1 36 LEU HD22 H 0.228 4.832 -5.863 1.00 . A A . 337 LEU HD22 1 1
4 3457 1 1 36 LEU HD23 H -0.014 5.266 -4.170 1.00 . A A . 337 LEU HD23 1 1
4 3458 1 1 36 LEU HG H -1.957 5.048 -6.172 1.00 . A A . 337 LEU HG 1 1
4 3459 1 1 36 LEU N N -1.069 6.754 -2.499 1.00 . A A . 337 LEU N 1 1
4 3460 1 1 36 LEU O O -4.518 7.407 -2.323 1.00 . A A . 337 LEU O 1 1
4 3461 1 1 37 SER C C -4.104 6.390 1.135 1.00 . A A . 338 SER C 1 1
4 3462 1 1 37 SER CA C -4.440 5.664 -0.167 1.00 . A A . 338 SER CA 1 1
4 3463 1 1 37 SER CB C -4.664 4.178 0.115 1.00 . A A . 338 SER CB 1 1
4 3464 1 1 37 SER H H -2.575 5.294 -1.109 1.00 . A A . 338 SER H 1 1
4 3465 1 1 37 SER HA H -5.350 6.083 -0.569 1.00 . A A . 338 SER HA 1 1
4 3466 1 1 37 SER HB2 H -3.964 3.596 -0.463 1.00 . A A . 338 SER HB2 1 1
4 3467 1 1 37 SER HB3 H -4.508 3.986 1.166 1.00 . A A . 338 SER HB3 1 1
4 3468 1 1 37 SER HG H -5.943 3.059 -0.859 1.00 . A A . 338 SER HG 1 1
4 3469 1 1 37 SER N N -3.389 5.836 -1.171 1.00 . A A . 338 SER N 1 1
4 3470 1 1 37 SER O O -2.970 6.824 1.343 1.00 . A A . 338 SER O 1 1
4 3471 1 1 37 SER OG O -5.980 3.785 -0.232 1.00 . A A . 338 SER OG 1 1
4 3472 1 1 38 LYS C C -5.491 6.255 4.374 1.00 . A A . 339 LYS C 1 1
4 3473 1 1 38 LYS CA C -4.943 7.176 3.298 1.00 . A A . 339 LYS CA 1 1
4 3474 1 1 38 LYS CB C -5.705 8.490 3.267 1.00 . A A . 339 LYS CB 1 1
4 3475 1 1 38 LYS CD C -4.201 9.616 1.588 1.00 . A A . 339 LYS CD 1 1
4 3476 1 1 38 LYS CE C -4.971 10.454 0.580 1.00 . A A . 339 LYS CE 1 1
4 3477 1 1 38 LYS CG C -4.829 9.698 2.972 1.00 . A A . 339 LYS CG 1 1
4 3478 1 1 38 LYS H H -5.991 6.136 1.783 1.00 . A A . 339 LYS H 1 1
4 3479 1 1 38 LYS HA H -3.893 7.358 3.471 1.00 . A A . 339 LYS HA 1 1
4 3480 1 1 38 LYS HB2 H -6.456 8.413 2.493 1.00 . A A . 339 LYS HB2 1 1
4 3481 1 1 38 LYS HB3 H -6.189 8.641 4.221 1.00 . A A . 339 LYS HB3 1 1
4 3482 1 1 38 LYS HD2 H -3.187 9.980 1.641 1.00 . A A . 339 LYS HD2 1 1
4 3483 1 1 38 LYS HD3 H -4.199 8.584 1.261 1.00 . A A . 339 LYS HD3 1 1
4 3484 1 1 38 LYS HE2 H -4.490 10.369 -0.382 1.00 . A A . 339 LYS HE2 1 1
4 3485 1 1 38 LYS HE3 H -5.981 10.075 0.512 1.00 . A A . 339 LYS HE3 1 1
4 3486 1 1 38 LYS HG2 H -5.434 10.590 3.029 1.00 . A A . 339 LYS HG2 1 1
4 3487 1 1 38 LYS HG3 H -4.042 9.748 3.711 1.00 . A A . 339 LYS HG3 1 1
4 3488 1 1 38 LYS HZ1 H -4.467 12.462 0.302 1.00 . A A . 339 LYS HZ1 1 1
4 3489 1 1 38 LYS HZ2 H -4.616 12.012 1.925 1.00 . A A . 339 LYS HZ2 1 1
4 3490 1 1 38 LYS HZ3 H -6.001 12.228 0.978 1.00 . A A . 339 LYS HZ3 1 1
4 3491 1 1 38 LYS N N -5.105 6.512 2.009 1.00 . A A . 339 LYS N 1 1
4 3492 1 1 38 LYS NZ N -5.017 11.889 0.974 1.00 . A A . 339 LYS NZ 1 1
4 3493 1 1 38 LYS O O -5.016 5.129 4.504 1.00 . A A . 339 LYS O 1 1
4 3494 1 1 39 LYS C C -7.467 4.510 5.284 1.00 . A A . 340 LYS C 1 1
4 3495 1 1 39 LYS CA C -7.157 5.779 6.059 1.00 . A A . 340 LYS CA 1 1
4 3496 1 1 39 LYS CB C -8.446 6.377 6.632 1.00 . A A . 340 LYS CB 1 1
4 3497 1 1 39 LYS CD C -8.441 4.568 8.399 1.00 . A A . 340 LYS CD 1 1
4 3498 1 1 39 LYS CE C -9.434 4.017 9.409 1.00 . A A . 340 LYS CE 1 1
4 3499 1 1 39 LYS CG C -8.706 6.036 8.095 1.00 . A A . 340 LYS CG 1 1
4 3500 1 1 39 LYS H H -6.940 7.556 4.918 1.00 . A A . 340 LYS H 1 1
4 3501 1 1 39 LYS HA H -6.448 5.571 6.853 1.00 . A A . 340 LYS HA 1 1
4 3502 1 1 39 LYS HB2 H -8.396 7.452 6.543 1.00 . A A . 340 LYS HB2 1 1
4 3503 1 1 39 LYS HB3 H -9.281 6.018 6.048 1.00 . A A . 340 LYS HB3 1 1
4 3504 1 1 39 LYS HD2 H -8.522 4.001 7.484 1.00 . A A . 340 LYS HD2 1 1
4 3505 1 1 39 LYS HD3 H -7.441 4.469 8.798 1.00 . A A . 340 LYS HD3 1 1
4 3506 1 1 39 LYS HE2 H -10.394 4.484 9.243 1.00 . A A . 340 LYS HE2 1 1
4 3507 1 1 39 LYS HE3 H -9.523 2.950 9.262 1.00 . A A . 340 LYS HE3 1 1
4 3508 1 1 39 LYS HG2 H -8.063 6.646 8.716 1.00 . A A . 340 LYS HG2 1 1
4 3509 1 1 39 LYS HG3 H -9.740 6.258 8.322 1.00 . A A . 340 LYS HG3 1 1
4 3510 1 1 39 LYS HZ1 H -8.092 3.817 10.997 1.00 . A A . 340 LYS HZ1 1 1
4 3511 1 1 39 LYS HZ2 H -9.711 3.905 11.476 1.00 . A A . 340 LYS HZ2 1 1
4 3512 1 1 39 LYS HZ3 H -8.904 5.302 10.969 1.00 . A A . 340 LYS HZ3 1 1
4 3513 1 1 39 LYS N N -6.541 6.676 5.091 1.00 . A A . 340 LYS N 1 1
4 3514 1 1 39 LYS NZ N -9.005 4.279 10.810 1.00 . A A . 340 LYS NZ 1 1
4 3515 1 1 39 LYS O O -7.501 3.404 5.828 1.00 . A A . 340 LYS O 1 1
4 3516 1 1 40 ASP C C -9.340 3.787 2.424 1.00 . A A . 341 ASP C 1 1
4 3517 1 1 40 ASP CA C -7.897 3.733 2.946 1.00 . A A . 341 ASP CA 1 1
4 3518 1 1 40 ASP CB C -7.545 2.318 3.415 1.00 . A A . 341 ASP CB 1 1
4 3519 1 1 40 ASP CG C -7.742 1.279 2.328 1.00 . A A . 341 ASP CG 1 1
4 3520 1 1 40 ASP H H -7.551 5.671 3.665 1.00 . A A . 341 ASP H 1 1
4 3521 1 1 40 ASP HA H -7.239 3.992 2.116 1.00 . A A . 341 ASP HA 1 1
4 3522 1 1 40 ASP HB2 H -6.511 2.295 3.724 1.00 . A A . 341 ASP HB2 1 1
4 3523 1 1 40 ASP HB3 H -8.173 2.057 4.254 1.00 . A A . 341 ASP HB3 1 1
4 3524 1 1 40 ASP N N -7.638 4.744 3.969 1.00 . A A . 341 ASP N 1 1
4 3525 1 1 40 ASP O O -9.550 3.979 1.225 1.00 . A A . 341 ASP O 1 1
4 3526 1 1 40 ASP OD1 O -7.496 1.602 1.146 1.00 . A A . 341 ASP OD1 1 1
4 3527 1 1 40 ASP OD2 O -8.141 0.142 2.657 1.00 . A A . 341 ASP OD2 1 1
4 3528 1 1 41 PRO C C -12.364 5.040 2.907 1.00 . A A . 342 PRO C 1 1
4 3529 1 1 41 PRO CA C -11.757 3.639 2.867 1.00 . A A . 342 PRO CA 1 1
4 3530 1 1 41 PRO CB C -12.452 2.720 3.883 1.00 . A A . 342 PRO CB 1 1
4 3531 1 1 41 PRO CD C -10.270 3.367 4.730 1.00 . A A . 342 PRO CD 1 1
4 3532 1 1 41 PRO CG C -11.478 2.511 5.008 1.00 . A A . 342 PRO CG 1 1
4 3533 1 1 41 PRO HA H -11.873 3.228 1.875 1.00 . A A . 342 PRO HA 1 1
4 3534 1 1 41 PRO HB2 H -13.357 3.194 4.232 1.00 . A A . 342 PRO HB2 1 1
4 3535 1 1 41 PRO HB3 H -12.700 1.784 3.404 1.00 . A A . 342 PRO HB3 1 1
4 3536 1 1 41 PRO HD2 H -10.325 4.291 5.284 1.00 . A A . 342 PRO HD2 1 1
4 3537 1 1 41 PRO HD3 H -9.363 2.831 4.972 1.00 . A A . 342 PRO HD3 1 1
4 3538 1 1 41 PRO HG2 H -11.934 2.811 5.941 1.00 . A A . 342 PRO HG2 1 1
4 3539 1 1 41 PRO HG3 H -11.195 1.470 5.053 1.00 . A A . 342 PRO HG3 1 1
4 3540 1 1 41 PRO N N -10.364 3.612 3.290 1.00 . A A . 342 PRO N 1 1
4 3541 1 1 41 PRO O O -12.418 5.730 1.888 1.00 . A A . 342 PRO O 1 1
4 3542 1 1 42 LEU C C -12.393 7.871 4.252 1.00 . A A . 343 LEU C 1 1
4 3543 1 1 42 LEU CA C -13.443 6.765 4.252 1.00 . A A . 343 LEU CA 1 1
4 3544 1 1 42 LEU CB C -14.247 6.810 5.554 1.00 . A A . 343 LEU CB 1 1
4 3545 1 1 42 LEU CD1 C -14.352 5.004 7.290 1.00 . A A . 343 LEU CD1 1 1
4 3546 1 1 42 LEU CD2 C -16.416 5.644 6.030 1.00 . A A . 343 LEU CD2 1 1
4 3547 1 1 42 LEU CG C -14.904 5.488 5.958 1.00 . A A . 343 LEU CG 1 1
4 3548 1 1 42 LEU H H -12.764 4.852 4.857 1.00 . A A . 343 LEU H 1 1
4 3549 1 1 42 LEU HA H -14.115 6.923 3.422 1.00 . A A . 343 LEU HA 1 1
4 3550 1 1 42 LEU HB2 H -13.583 7.116 6.351 1.00 . A A . 343 LEU HB2 1 1
4 3551 1 1 42 LEU HB3 H -15.021 7.554 5.450 1.00 . A A . 343 LEU HB3 1 1
4 3552 1 1 42 LEU HD11 H -14.455 3.931 7.355 1.00 . A A . 343 LEU HD11 1 1
4 3553 1 1 42 LEU HD12 H -14.900 5.469 8.097 1.00 . A A . 343 LEU HD12 1 1
4 3554 1 1 42 LEU HD13 H -13.308 5.270 7.364 1.00 . A A . 343 LEU HD13 1 1
4 3555 1 1 42 LEU HD21 H -16.841 5.489 5.050 1.00 . A A . 343 LEU HD21 1 1
4 3556 1 1 42 LEU HD22 H -16.660 6.637 6.375 1.00 . A A . 343 LEU HD22 1 1
4 3557 1 1 42 LEU HD23 H -16.820 4.914 6.717 1.00 . A A . 343 LEU HD23 1 1
4 3558 1 1 42 LEU HG H -14.679 4.739 5.212 1.00 . A A . 343 LEU HG 1 1
4 3559 1 1 42 LEU N N -12.829 5.451 4.084 1.00 . A A . 343 LEU N 1 1
4 3560 1 1 42 LEU O O -12.547 8.886 3.572 1.00 . A A . 343 LEU O 1 1
4 3561 1 1 43 GLY C C -10.185 9.279 6.495 1.00 . A A . 344 GLY C 1 1
4 3562 1 1 43 GLY CA C -10.278 8.668 5.111 1.00 . A A . 344 GLY CA 1 1
4 3563 1 1 43 GLY H H -11.267 6.850 5.552 1.00 . A A . 344 GLY H 1 1
4 3564 1 1 43 GLY HA2 H -9.335 8.201 4.868 1.00 . A A . 344 GLY HA2 1 1
4 3565 1 1 43 GLY HA3 H -10.476 9.452 4.394 1.00 . A A . 344 GLY HA3 1 1
4 3566 1 1 43 GLY N N -11.332 7.675 5.026 1.00 . A A . 344 GLY N 1 1
4 3567 1 1 43 GLY O O -9.939 10.477 6.639 1.00 . A A . 344 GLY O 1 1
4 3568 1 1 44 ARG C C -8.905 9.047 9.402 1.00 . A A . 345 ARG C 1 1
4 3569 1 1 44 ARG CA C -10.346 8.908 8.896 1.00 . A A . 345 ARG CA 1 1
4 3570 1 1 44 ARG CB C -11.144 7.954 9.791 1.00 . A A . 345 ARG CB 1 1
4 3571 1 1 44 ARG CD C -12.367 7.737 11.979 1.00 . A A . 345 ARG CD 1 1
4 3572 1 1 44 ARG CG C -11.975 8.667 10.845 1.00 . A A . 345 ARG CG 1 1
4 3573 1 1 44 ARG CZ C -11.542 5.665 13.020 1.00 . A A . 345 ARG CZ 1 1
4 3574 1 1 44 ARG H H -10.594 7.510 7.330 1.00 . A A . 345 ARG H 1 1
4 3575 1 1 44 ARG HA H -10.811 9.880 8.929 1.00 . A A . 345 ARG HA 1 1
4 3576 1 1 44 ARG HB2 H -11.808 7.370 9.172 1.00 . A A . 345 ARG HB2 1 1
4 3577 1 1 44 ARG HB3 H -10.457 7.290 10.293 1.00 . A A . 345 ARG HB3 1 1
4 3578 1 1 44 ARG HD2 H -12.526 8.325 12.871 1.00 . A A . 345 ARG HD2 1 1
4 3579 1 1 44 ARG HD3 H -13.284 7.239 11.709 1.00 . A A . 345 ARG HD3 1 1
4 3580 1 1 44 ARG HE H -10.460 6.862 11.846 1.00 . A A . 345 ARG HE 1 1
4 3581 1 1 44 ARG HG2 H -11.403 9.489 11.248 1.00 . A A . 345 ARG HG2 1 1
4 3582 1 1 44 ARG HG3 H -12.874 9.045 10.383 1.00 . A A . 345 ARG HG3 1 1
4 3583 1 1 44 ARG HH11 H -13.471 6.108 13.429 1.00 . A A . 345 ARG HH11 1 1
4 3584 1 1 44 ARG HH12 H -12.873 4.654 14.156 1.00 . A A . 345 ARG HH12 1 1
4 3585 1 1 44 ARG HH21 H -9.663 4.951 12.804 1.00 . A A . 345 ARG HH21 1 1
4 3586 1 1 44 ARG HH22 H -10.708 3.998 13.802 1.00 . A A . 345 ARG HH22 1 1
4 3587 1 1 44 ARG N N -10.393 8.451 7.513 1.00 . A A . 345 ARG N 1 1
4 3588 1 1 44 ARG NE N -11.342 6.732 12.253 1.00 . A A . 345 ARG NE 1 1
4 3589 1 1 44 ARG NH1 N -12.725 5.459 13.581 1.00 . A A . 345 ARG NH1 1 1
4 3590 1 1 44 ARG NH2 N -10.557 4.800 13.225 1.00 . A A . 345 ARG NH2 1 1
4 3591 1 1 44 ARG O O -8.124 9.825 8.854 1.00 . A A . 345 ARG O 1 1
4 3592 1 1 45 ASP C C -6.391 7.147 10.816 1.00 . A A . 346 ASP C 1 1
4 3593 1 1 45 ASP CA C -7.237 8.403 11.065 1.00 . A A . 346 ASP CA 1 1
4 3594 1 1 45 ASP CB C -7.387 8.654 12.564 1.00 . A A . 346 ASP CB 1 1
4 3595 1 1 45 ASP CG C -6.686 9.920 13.017 1.00 . A A . 346 ASP CG 1 1
4 3596 1 1 45 ASP H H -9.235 7.741 10.892 1.00 . A A . 346 ASP H 1 1
4 3597 1 1 45 ASP HA H -6.736 9.244 10.621 1.00 . A A . 346 ASP HA 1 1
4 3598 1 1 45 ASP HB2 H -8.439 8.744 12.794 1.00 . A A . 346 ASP HB2 1 1
4 3599 1 1 45 ASP HB3 H -6.976 7.818 13.110 1.00 . A A . 346 ASP HB3 1 1
4 3600 1 1 45 ASP N N -8.567 8.319 10.471 1.00 . A A . 346 ASP N 1 1
4 3601 1 1 45 ASP O O -6.495 6.509 9.772 1.00 . A A . 346 ASP O 1 1
4 3602 1 1 45 ASP OD1 O -6.813 10.950 12.321 1.00 . A A . 346 ASP OD1 1 1
4 3603 1 1 45 ASP OD2 O -6.012 9.883 14.067 1.00 . A A . 346 ASP OD2 1 1
4 3604 1 1 46 SER C C -3.588 5.886 10.607 1.00 . A A . 347 SER C 1 1
4 3605 1 1 46 SER CA C -4.631 5.673 11.692 1.00 . A A . 347 SER CA 1 1
4 3606 1 1 46 SER CB C -5.394 4.380 11.420 1.00 . A A . 347 SER CB 1 1
4 3607 1 1 46 SER H H -5.480 7.389 12.575 1.00 . A A . 347 SER H 1 1
4 3608 1 1 46 SER HA H -4.123 5.582 12.641 1.00 . A A . 347 SER HA 1 1
4 3609 1 1 46 SER HB2 H -6.086 4.534 10.604 1.00 . A A . 347 SER HB2 1 1
4 3610 1 1 46 SER HB3 H -4.684 3.610 11.152 1.00 . A A . 347 SER HB3 1 1
4 3611 1 1 46 SER HG H -6.586 3.146 12.364 1.00 . A A . 347 SER HG 1 1
4 3612 1 1 46 SER N N -5.528 6.823 11.783 1.00 . A A . 347 SER N 1 1
4 3613 1 1 46 SER O O -3.823 6.607 9.637 1.00 . A A . 347 SER O 1 1
4 3614 1 1 46 SER OG O -6.118 3.960 12.562 1.00 . A A . 347 SER OG 1 1
4 3615 1 1 47 ASP C C -1.156 4.169 8.974 1.00 . A A . 348 ASP C 1 1
4 3616 1 1 47 ASP CA C -1.347 5.427 9.828 1.00 . A A . 348 ASP CA 1 1
4 3617 1 1 47 ASP CB C -0.100 5.772 10.618 1.00 . A A . 348 ASP CB 1 1
4 3618 1 1 47 ASP CG C 0.594 4.566 11.223 1.00 . A A . 348 ASP CG 1 1
4 3619 1 1 47 ASP H H -2.278 4.732 11.586 1.00 . A A . 348 ASP H 1 1
4 3620 1 1 47 ASP HA H -1.589 6.257 9.186 1.00 . A A . 348 ASP HA 1 1
4 3621 1 1 47 ASP HB2 H 0.598 6.292 9.980 1.00 . A A . 348 ASP HB2 1 1
4 3622 1 1 47 ASP HB3 H -0.403 6.421 11.421 1.00 . A A . 348 ASP HB3 1 1
4 3623 1 1 47 ASP N N -2.423 5.274 10.784 1.00 . A A . 348 ASP N 1 1
4 3624 1 1 47 ASP O O -0.494 3.209 9.368 1.00 . A A . 348 ASP O 1 1
4 3625 1 1 47 ASP OD1 O -0.070 3.807 11.960 1.00 . A A . 348 ASP OD1 1 1
4 3626 1 1 47 ASP OD2 O 1.801 4.382 10.961 1.00 . A A . 348 ASP OD2 1 1
4 3627 1 1 48 TRP C C -1.920 3.547 5.434 1.00 . A A . 349 TRP C 1 1
4 3628 1 1 48 TRP CA C -1.634 3.082 6.851 1.00 . A A . 349 TRP CA 1 1
4 3629 1 1 48 TRP CB C -2.651 2.005 7.239 1.00 . A A . 349 TRP CB 1 1
4 3630 1 1 48 TRP CD1 C -2.095 0.338 9.101 1.00 . A A . 349 TRP CD1 1 1
4 3631 1 1 48 TRP CD2 C -1.284 -0.218 7.091 1.00 . A A . 349 TRP CD2 1 1
4 3632 1 1 48 TRP CE2 C -0.913 -1.212 8.017 1.00 . A A . 349 TRP CE2 1 1
4 3633 1 1 48 TRP CE3 C -0.884 -0.355 5.759 1.00 . A A . 349 TRP CE3 1 1
4 3634 1 1 48 TRP CG C -2.038 0.764 7.805 1.00 . A A . 349 TRP CG 1 1
4 3635 1 1 48 TRP CH2 C 0.214 -2.431 6.343 1.00 . A A . 349 TRP CH2 1 1
4 3636 1 1 48 TRP CZ2 C -0.163 -2.326 7.653 1.00 . A A . 349 TRP CZ2 1 1
4 3637 1 1 48 TRP CZ3 C -0.141 -1.456 5.402 1.00 . A A . 349 TRP CZ3 1 1
4 3638 1 1 48 TRP H H -2.224 5.001 7.509 1.00 . A A . 349 TRP H 1 1
4 3639 1 1 48 TRP HA H -0.637 2.671 6.902 1.00 . A A . 349 TRP HA 1 1
4 3640 1 1 48 TRP HB2 H -3.324 2.408 7.980 1.00 . A A . 349 TRP HB2 1 1
4 3641 1 1 48 TRP HB3 H -3.217 1.726 6.363 1.00 . A A . 349 TRP HB3 1 1
4 3642 1 1 48 TRP HD1 H -2.601 0.869 9.895 1.00 . A A . 349 TRP HD1 1 1
4 3643 1 1 48 TRP HE1 H -1.319 -1.356 10.070 1.00 . A A . 349 TRP HE1 1 1
4 3644 1 1 48 TRP HE3 H -1.148 0.380 5.013 1.00 . A A . 349 TRP HE3 1 1
4 3645 1 1 48 TRP HH2 H 0.799 -3.277 6.015 1.00 . A A . 349 TRP HH2 1 1
4 3646 1 1 48 TRP HZ2 H 0.117 -3.085 8.367 1.00 . A A . 349 TRP HZ2 1 1
4 3647 1 1 48 TRP HZ3 H 0.183 -1.567 4.378 1.00 . A A . 349 TRP HZ3 1 1
4 3648 1 1 48 TRP N N -1.725 4.201 7.777 1.00 . A A . 349 TRP N 1 1
4 3649 1 1 48 TRP NE1 N -1.420 -0.850 9.236 1.00 . A A . 349 TRP NE1 1 1
4 3650 1 1 48 TRP O O -3.070 3.785 5.078 1.00 . A A . 349 TRP O 1 1
4 3651 1 1 49 TRP C C -0.539 3.089 2.268 1.00 . A A . 350 TRP C 1 1
4 3652 1 1 49 TRP CA C -1.052 4.122 3.253 1.00 . A A . 350 TRP CA 1 1
4 3653 1 1 49 TRP CB C -0.311 5.438 3.001 1.00 . A A . 350 TRP CB 1 1
4 3654 1 1 49 TRP CD1 C -1.677 6.664 4.808 1.00 . A A . 350 TRP CD1 1 1
4 3655 1 1 49 TRP CD2 C 0.249 7.652 4.248 1.00 . A A . 350 TRP CD2 1 1
4 3656 1 1 49 TRP CE2 C -0.379 8.431 5.235 1.00 . A A . 350 TRP CE2 1 1
4 3657 1 1 49 TRP CE3 C 1.479 8.073 3.736 1.00 . A A . 350 TRP CE3 1 1
4 3658 1 1 49 TRP CG C -0.589 6.526 3.991 1.00 . A A . 350 TRP CG 1 1
4 3659 1 1 49 TRP CH2 C 1.389 9.997 5.199 1.00 . A A . 350 TRP CH2 1 1
4 3660 1 1 49 TRP CZ2 C 0.184 9.609 5.721 1.00 . A A . 350 TRP CZ2 1 1
4 3661 1 1 49 TRP CZ3 C 2.035 9.239 4.215 1.00 . A A . 350 TRP CZ3 1 1
4 3662 1 1 49 TRP H H 0.021 3.474 4.959 1.00 . A A . 350 TRP H 1 1
4 3663 1 1 49 TRP HA H -2.106 4.276 3.083 1.00 . A A . 350 TRP HA 1 1
4 3664 1 1 49 TRP HB2 H 0.752 5.247 3.022 1.00 . A A . 350 TRP HB2 1 1
4 3665 1 1 49 TRP HB3 H -0.580 5.804 2.021 1.00 . A A . 350 TRP HB3 1 1
4 3666 1 1 49 TRP HD1 H -2.500 5.966 4.848 1.00 . A A . 350 TRP HD1 1 1
4 3667 1 1 49 TRP HE1 H -2.203 8.122 6.228 1.00 . A A . 350 TRP HE1 1 1
4 3668 1 1 49 TRP HE3 H 1.992 7.499 2.979 1.00 . A A . 350 TRP HE3 1 1
4 3669 1 1 49 TRP HH2 H 1.865 10.901 5.546 1.00 . A A . 350 TRP HH2 1 1
4 3670 1 1 49 TRP HZ2 H -0.301 10.204 6.480 1.00 . A A . 350 TRP HZ2 1 1
4 3671 1 1 49 TRP HZ3 H 2.983 9.578 3.826 1.00 . A A . 350 TRP HZ3 1 1
4 3672 1 1 49 TRP N N -0.878 3.678 4.627 1.00 . A A . 350 TRP N 1 1
4 3673 1 1 49 TRP NE1 N -1.555 7.805 5.564 1.00 . A A . 350 TRP NE1 1 1
4 3674 1 1 49 TRP O O 0.321 2.276 2.591 1.00 . A A . 350 TRP O 1 1
4 3675 1 1 50 LYS C C 0.285 3.030 -0.952 1.00 . A A . 351 LYS C 1 1
4 3676 1 1 50 LYS CA C -0.646 2.269 -0.013 1.00 . A A . 351 LYS CA 1 1
4 3677 1 1 50 LYS CB C -1.880 1.751 -0.754 1.00 . A A . 351 LYS CB 1 1
4 3678 1 1 50 LYS CD C -1.761 2.274 -3.212 1.00 . A A . 351 LYS CD 1 1
4 3679 1 1 50 LYS CE C -2.595 1.221 -3.926 1.00 . A A . 351 LYS CE 1 1
4 3680 1 1 50 LYS CG C -2.369 2.658 -1.872 1.00 . A A . 351 LYS CG 1 1
4 3681 1 1 50 LYS H H -1.721 3.840 0.865 1.00 . A A . 351 LYS H 1 1
4 3682 1 1 50 LYS HA H -0.112 1.440 0.421 1.00 . A A . 351 LYS HA 1 1
4 3683 1 1 50 LYS HB2 H -1.653 0.785 -1.176 1.00 . A A . 351 LYS HB2 1 1
4 3684 1 1 50 LYS HB3 H -2.681 1.643 -0.038 1.00 . A A . 351 LYS HB3 1 1
4 3685 1 1 50 LYS HD2 H -1.699 3.153 -3.834 1.00 . A A . 351 LYS HD2 1 1
4 3686 1 1 50 LYS HD3 H -0.769 1.881 -3.043 1.00 . A A . 351 LYS HD3 1 1
4 3687 1 1 50 LYS HE2 H -2.455 1.333 -4.991 1.00 . A A . 351 LYS HE2 1 1
4 3688 1 1 50 LYS HE3 H -2.254 0.242 -3.620 1.00 . A A . 351 LYS HE3 1 1
4 3689 1 1 50 LYS HG2 H -3.444 2.578 -1.941 1.00 . A A . 351 LYS HG2 1 1
4 3690 1 1 50 LYS HG3 H -2.098 3.679 -1.637 1.00 . A A . 351 LYS HG3 1 1
4 3691 1 1 50 LYS HZ1 H -4.281 0.784 -2.773 1.00 . A A . 351 LYS HZ1 1 1
4 3692 1 1 50 LYS HZ2 H -4.615 1.012 -4.415 1.00 . A A . 351 LYS HZ2 1 1
4 3693 1 1 50 LYS HZ3 H -4.284 2.345 -3.428 1.00 . A A . 351 LYS HZ3 1 1
4 3694 1 1 50 LYS N N -1.055 3.158 1.053 1.00 . A A . 351 LYS N 1 1
4 3695 1 1 50 LYS NZ N -4.045 1.350 -3.614 1.00 . A A . 351 LYS NZ 1 1
4 3696 1 1 50 LYS O O 0.025 4.188 -1.288 1.00 . A A . 351 LYS O 1 1
4 3697 1 1 51 VAL C C 2.752 2.238 -3.407 1.00 . A A . 352 VAL C 1 1
4 3698 1 1 51 VAL CA C 2.350 3.069 -2.202 1.00 . A A . 352 VAL CA 1 1
4 3699 1 1 51 VAL CB C 3.631 3.440 -1.428 1.00 . A A . 352 VAL CB 1 1
4 3700 1 1 51 VAL CG1 C 3.294 4.251 -0.187 1.00 . A A . 352 VAL CG1 1 1
4 3701 1 1 51 VAL CG2 C 4.421 2.188 -1.069 1.00 . A A . 352 VAL CG2 1 1
4 3702 1 1 51 VAL H H 1.566 1.494 -1.024 1.00 . A A . 352 VAL H 1 1
4 3703 1 1 51 VAL HA H 1.899 3.986 -2.550 1.00 . A A . 352 VAL HA 1 1
4 3704 1 1 51 VAL HB H 4.246 4.053 -2.071 1.00 . A A . 352 VAL HB 1 1
4 3705 1 1 51 VAL HG11 H 2.738 3.637 0.505 1.00 . A A . 352 VAL HG11 1 1
4 3706 1 1 51 VAL HG12 H 2.697 5.107 -0.467 1.00 . A A . 352 VAL HG12 1 1
4 3707 1 1 51 VAL HG13 H 4.206 4.587 0.283 1.00 . A A . 352 VAL HG13 1 1
4 3708 1 1 51 VAL HG21 H 3.765 1.470 -0.600 1.00 . A A . 352 VAL HG21 1 1
4 3709 1 1 51 VAL HG22 H 5.216 2.449 -0.385 1.00 . A A . 352 VAL HG22 1 1
4 3710 1 1 51 VAL HG23 H 4.845 1.758 -1.967 1.00 . A A . 352 VAL HG23 1 1
4 3711 1 1 51 VAL N N 1.386 2.403 -1.341 1.00 . A A . 352 VAL N 1 1
4 3712 1 1 51 VAL O O 2.564 1.019 -3.445 1.00 . A A . 352 VAL O 1 1
4 3713 1 1 52 ARG C C 5.284 2.675 -5.815 1.00 . A A . 353 ARG C 1 1
4 3714 1 1 52 ARG CA C 3.821 2.308 -5.597 1.00 . A A . 353 ARG CA 1 1
4 3715 1 1 52 ARG CB C 2.986 2.745 -6.801 1.00 . A A . 353 ARG CB 1 1
4 3716 1 1 52 ARG CD C 1.779 2.007 -8.875 1.00 . A A . 353 ARG CD 1 1
4 3717 1 1 52 ARG CG C 2.872 1.680 -7.874 1.00 . A A . 353 ARG CG 1 1
4 3718 1 1 52 ARG CZ C 1.104 4.367 -9.046 1.00 . A A . 353 ARG CZ 1 1
4 3719 1 1 52 ARG H H 3.464 3.899 -4.255 1.00 . A A . 353 ARG H 1 1
4 3720 1 1 52 ARG HA H 3.741 1.239 -5.479 1.00 . A A . 353 ARG HA 1 1
4 3721 1 1 52 ARG HB2 H 1.992 2.992 -6.466 1.00 . A A . 353 ARG HB2 1 1
4 3722 1 1 52 ARG HB3 H 3.435 3.621 -7.244 1.00 . A A . 353 ARG HB3 1 1
4 3723 1 1 52 ARG HD2 H 2.239 2.206 -9.826 1.00 . A A . 353 ARG HD2 1 1
4 3724 1 1 52 ARG HD3 H 1.124 1.152 -8.965 1.00 . A A . 353 ARG HD3 1 1
4 3725 1 1 52 ARG HE H 0.341 3.052 -7.753 1.00 . A A . 353 ARG HE 1 1
4 3726 1 1 52 ARG HG2 H 3.814 1.608 -8.397 1.00 . A A . 353 ARG HG2 1 1
4 3727 1 1 52 ARG HG3 H 2.646 0.735 -7.407 1.00 . A A . 353 ARG HG3 1 1
4 3728 1 1 52 ARG HH11 H 2.550 3.802 -10.341 1.00 . A A . 353 ARG HH11 1 1
4 3729 1 1 52 ARG HH12 H 2.060 5.460 -10.452 1.00 . A A . 353 ARG HH12 1 1
4 3730 1 1 52 ARG HH21 H -0.312 5.232 -7.892 1.00 . A A . 353 ARG HH21 1 1
4 3731 1 1 52 ARG HH22 H 0.433 6.273 -9.059 1.00 . A A . 353 ARG HH22 1 1
4 3732 1 1 52 ARG N N 3.337 2.931 -4.377 1.00 . A A . 353 ARG N 1 1
4 3733 1 1 52 ARG NE N 0.989 3.171 -8.478 1.00 . A A . 353 ARG NE 1 1
4 3734 1 1 52 ARG NH1 N 1.976 4.559 -10.027 1.00 . A A . 353 ARG NH1 1 1
4 3735 1 1 52 ARG NH2 N 0.346 5.374 -8.633 1.00 . A A . 353 ARG NH2 1 1
4 3736 1 1 52 ARG O O 5.632 3.855 -5.877 1.00 . A A . 353 ARG O 1 1
4 3737 1 1 53 THR C C 7.933 1.655 -7.582 1.00 . A A . 354 THR C 1 1
4 3738 1 1 53 THR CA C 7.564 1.903 -6.132 1.00 . A A . 354 THR CA 1 1
4 3739 1 1 53 THR CB C 8.439 1.010 -5.226 1.00 . A A . 354 THR CB 1 1
4 3740 1 1 53 THR CG2 C 7.592 0.275 -4.201 1.00 . A A . 354 THR CG2 1 1
4 3741 1 1 53 THR H H 5.807 0.744 -5.866 1.00 . A A . 354 THR H 1 1
4 3742 1 1 53 THR HA H 7.767 2.937 -5.891 1.00 . A A . 354 THR HA 1 1
4 3743 1 1 53 THR HB H 9.143 1.640 -4.702 1.00 . A A . 354 THR HB 1 1
4 3744 1 1 53 THR HG1 H 9.303 -0.741 -5.512 1.00 . A A . 354 THR HG1 1 1
4 3745 1 1 53 THR HG21 H 6.843 0.946 -3.805 1.00 . A A . 354 THR HG21 1 1
4 3746 1 1 53 THR HG22 H 8.223 -0.074 -3.397 1.00 . A A . 354 THR HG22 1 1
4 3747 1 1 53 THR HG23 H 7.110 -0.565 -4.671 1.00 . A A . 354 THR HG23 1 1
4 3748 1 1 53 THR N N 6.140 1.666 -5.926 1.00 . A A . 354 THR N 1 1
4 3749 1 1 53 THR O O 7.700 0.567 -8.112 1.00 . A A . 354 THR O 1 1
4 3750 1 1 53 THR OG1 O 9.166 0.062 -6.018 1.00 . A A . 354 THR OG1 1 1
4 3751 1 1 54 LYS C C 7.716 2.101 -10.466 1.00 . A A . 355 LYS C 1 1
4 3752 1 1 54 LYS CA C 8.889 2.584 -9.621 1.00 . A A . 355 LYS CA 1 1
4 3753 1 1 54 LYS CB C 10.083 1.646 -9.758 1.00 . A A . 355 LYS CB 1 1
4 3754 1 1 54 LYS CD C 11.786 0.620 -8.217 1.00 . A A . 355 LYS CD 1 1
4 3755 1 1 54 LYS CE C 13.241 0.836 -7.833 1.00 . A A . 355 LYS CE 1 1
4 3756 1 1 54 LYS CG C 11.145 1.909 -8.708 1.00 . A A . 355 LYS CG 1 1
4 3757 1 1 54 LYS H H 8.655 3.515 -7.740 1.00 . A A . 355 LYS H 1 1
4 3758 1 1 54 LYS HA H 9.177 3.571 -9.951 1.00 . A A . 355 LYS HA 1 1
4 3759 1 1 54 LYS HB2 H 9.745 0.626 -9.658 1.00 . A A . 355 LYS HB2 1 1
4 3760 1 1 54 LYS HB3 H 10.528 1.781 -10.733 1.00 . A A . 355 LYS HB3 1 1
4 3761 1 1 54 LYS HD2 H 11.246 0.266 -7.353 1.00 . A A . 355 LYS HD2 1 1
4 3762 1 1 54 LYS HD3 H 11.737 -0.118 -9.004 1.00 . A A . 355 LYS HD3 1 1
4 3763 1 1 54 LYS HE2 H 13.294 1.646 -7.121 1.00 . A A . 355 LYS HE2 1 1
4 3764 1 1 54 LYS HE3 H 13.618 -0.068 -7.377 1.00 . A A . 355 LYS HE3 1 1
4 3765 1 1 54 LYS HG2 H 11.909 2.541 -9.134 1.00 . A A . 355 LYS HG2 1 1
4 3766 1 1 54 LYS HG3 H 10.680 2.415 -7.870 1.00 . A A . 355 LYS HG3 1 1
4 3767 1 1 54 LYS HZ1 H 13.941 2.168 -9.282 1.00 . A A . 355 LYS HZ1 1 1
4 3768 1 1 54 LYS HZ2 H 13.828 0.568 -9.819 1.00 . A A . 355 LYS HZ2 1 1
4 3769 1 1 54 LYS HZ3 H 15.088 1.026 -8.789 1.00 . A A . 355 LYS HZ3 1 1
4 3770 1 1 54 LYS N N 8.499 2.677 -8.222 1.00 . A A . 355 LYS N 1 1
4 3771 1 1 54 LYS NZ N 14.083 1.173 -9.013 1.00 . A A . 355 LYS NZ 1 1
4 3772 1 1 54 LYS O O 7.900 1.472 -11.508 1.00 . A A . 355 LYS O 1 1
4 3773 1 1 55 ASN C C 5.295 0.502 -10.957 1.00 . A A . 356 ASN C 1 1
4 3774 1 1 55 ASN CA C 5.281 1.999 -10.675 1.00 . A A . 356 ASN CA 1 1
4 3775 1 1 55 ASN CB C 5.104 2.782 -11.977 1.00 . A A . 356 ASN CB 1 1
4 3776 1 1 55 ASN CG C 5.790 4.134 -11.937 1.00 . A A . 356 ASN CG 1 1
4 3777 1 1 55 ASN H H 6.437 2.898 -9.147 1.00 . A A . 356 ASN H 1 1
4 3778 1 1 55 ASN HA H 4.451 2.218 -10.019 1.00 . A A . 356 ASN HA 1 1
4 3779 1 1 55 ASN HB2 H 5.519 2.211 -12.794 1.00 . A A . 356 ASN HB2 1 1
4 3780 1 1 55 ASN HB3 H 4.049 2.940 -12.149 1.00 . A A . 356 ASN HB3 1 1
4 3781 1 1 55 ASN HD21 H 6.773 3.709 -13.616 1.00 . A A . 356 ASN HD21 1 1
4 3782 1 1 55 ASN HD22 H 7.099 5.264 -12.922 1.00 . A A . 356 ASN HD22 1 1
4 3783 1 1 55 ASN N N 6.506 2.400 -9.990 1.00 . A A . 356 ASN N 1 1
4 3784 1 1 55 ASN ND2 N 6.640 4.395 -12.925 1.00 . A A . 356 ASN ND2 1 1
4 3785 1 1 55 ASN O O 4.689 0.028 -11.918 1.00 . A A . 356 ASN O 1 1
4 3786 1 1 55 ASN OD1 O 5.561 4.934 -11.031 1.00 . A A . 356 ASN OD1 1 1
4 3787 1 1 56 GLY C C 5.534 -2.408 -9.049 1.00 . A A . 357 GLY C 1 1
4 3788 1 1 56 GLY CA C 6.093 -1.669 -10.248 1.00 . A A . 357 GLY CA 1 1
4 3789 1 1 56 GLY H H 6.450 0.209 -9.358 1.00 . A A . 357 GLY H 1 1
4 3790 1 1 56 GLY HA2 H 5.544 -1.967 -11.129 1.00 . A A . 357 GLY HA2 1 1
4 3791 1 1 56 GLY HA3 H 7.130 -1.939 -10.373 1.00 . A A . 357 GLY HA3 1 1
4 3792 1 1 56 GLY N N 5.995 -0.232 -10.100 1.00 . A A . 357 GLY N 1 1
4 3793 1 1 56 GLY O O 4.845 -3.417 -9.207 1.00 . A A . 357 GLY O 1 1
4 3794 1 1 57 ASN C C 4.134 -1.783 -6.068 1.00 . A A . 358 ASN C 1 1
4 3795 1 1 57 ASN CA C 5.323 -2.548 -6.632 1.00 . A A . 358 ASN CA 1 1
4 3796 1 1 57 ASN CB C 6.423 -2.649 -5.576 1.00 . A A . 358 ASN CB 1 1
4 3797 1 1 57 ASN CG C 6.766 -4.088 -5.235 1.00 . A A . 358 ASN CG 1 1
4 3798 1 1 57 ASN H H 6.375 -1.096 -7.773 1.00 . A A . 358 ASN H 1 1
4 3799 1 1 57 ASN HA H 5.001 -3.543 -6.895 1.00 . A A . 358 ASN HA 1 1
4 3800 1 1 57 ASN HB2 H 7.311 -2.165 -5.946 1.00 . A A . 358 ASN HB2 1 1
4 3801 1 1 57 ASN HB3 H 6.093 -2.152 -4.673 1.00 . A A . 358 ASN HB3 1 1
4 3802 1 1 57 ASN HD21 H 7.907 -3.487 -3.723 1.00 . A A . 358 ASN HD21 1 1
4 3803 1 1 57 ASN HD22 H 7.816 -5.196 -3.961 1.00 . A A . 358 ASN HD22 1 1
4 3804 1 1 57 ASN N N 5.822 -1.910 -7.845 1.00 . A A . 358 ASN N 1 1
4 3805 1 1 57 ASN ND2 N 7.579 -4.275 -4.202 1.00 . A A . 358 ASN ND2 1 1
4 3806 1 1 57 ASN O O 4.291 -0.701 -5.503 1.00 . A A . 358 ASN O 1 1
4 3807 1 1 57 ASN OD1 O 6.303 -5.022 -5.892 1.00 . A A . 358 ASN OD1 1 1
4 3808 1 1 58 ILE C C 1.182 -2.469 -4.522 1.00 . A A . 359 ILE C 1 1
4 3809 1 1 58 ILE CA C 1.722 -1.728 -5.740 1.00 . A A . 359 ILE CA 1 1
4 3810 1 1 58 ILE CB C 0.643 -1.688 -6.838 1.00 . A A . 359 ILE CB 1 1
4 3811 1 1 58 ILE CD1 C 0.343 -1.377 -9.354 1.00 . A A . 359 ILE CD1 1 1
4 3812 1 1 58 ILE CG1 C 1.287 -1.314 -8.173 1.00 . A A . 359 ILE CG1 1 1
4 3813 1 1 58 ILE CG2 C -0.456 -0.703 -6.470 1.00 . A A . 359 ILE CG2 1 1
4 3814 1 1 58 ILE H H 2.887 -3.216 -6.690 1.00 . A A . 359 ILE H 1 1
4 3815 1 1 58 ILE HA H 1.958 -0.714 -5.462 1.00 . A A . 359 ILE HA 1 1
4 3816 1 1 58 ILE HB H 0.205 -2.670 -6.920 1.00 . A A . 359 ILE HB 1 1
4 3817 1 1 58 ILE HD11 H 0.340 -0.422 -9.862 1.00 . A A . 359 ILE HD11 1 1
4 3818 1 1 58 ILE HD12 H -0.655 -1.604 -9.007 1.00 . A A . 359 ILE HD12 1 1
4 3819 1 1 58 ILE HD13 H 0.670 -2.147 -10.037 1.00 . A A . 359 ILE HD13 1 1
4 3820 1 1 58 ILE HG12 H 1.664 -0.306 -8.110 1.00 . A A . 359 ILE HG12 1 1
4 3821 1 1 58 ILE HG13 H 2.107 -1.986 -8.364 1.00 . A A . 359 ILE HG13 1 1
4 3822 1 1 58 ILE HG21 H -0.161 0.293 -6.764 1.00 . A A . 359 ILE HG21 1 1
4 3823 1 1 58 ILE HG22 H -0.622 -0.729 -5.403 1.00 . A A . 359 ILE HG22 1 1
4 3824 1 1 58 ILE HG23 H -1.367 -0.974 -6.984 1.00 . A A . 359 ILE HG23 1 1
4 3825 1 1 58 ILE N N 2.944 -2.353 -6.230 1.00 . A A . 359 ILE N 1 1
4 3826 1 1 58 ILE O O 0.714 -3.602 -4.633 1.00 . A A . 359 ILE O 1 1
4 3827 1 1 59 GLY C C 0.542 -1.464 -1.019 1.00 . A A . 360 GLY C 1 1
4 3828 1 1 59 GLY CA C 0.790 -2.459 -2.136 1.00 . A A . 360 GLY CA 1 1
4 3829 1 1 59 GLY H H 1.657 -0.929 -3.325 1.00 . A A . 360 GLY H 1 1
4 3830 1 1 59 GLY HA2 H -0.127 -2.991 -2.345 1.00 . A A . 360 GLY HA2 1 1
4 3831 1 1 59 GLY HA3 H 1.540 -3.163 -1.813 1.00 . A A . 360 GLY HA3 1 1
4 3832 1 1 59 GLY N N 1.263 -1.829 -3.357 1.00 . A A . 360 GLY N 1 1
4 3833 1 1 59 GLY O O 0.552 -0.256 -1.258 1.00 . A A . 360 GLY O 1 1
4 3834 1 1 60 TYR C C 1.377 -0.852 2.134 1.00 . A A . 361 TYR C 1 1
4 3835 1 1 60 TYR CA C 0.094 -1.046 1.334 1.00 . A A . 361 TYR CA 1 1
4 3836 1 1 60 TYR CB C -1.030 -1.558 2.240 1.00 . A A . 361 TYR CB 1 1
4 3837 1 1 60 TYR CD1 C -2.867 -2.339 0.695 1.00 . A A . 361 TYR CD1 1 1
4 3838 1 1 60 TYR CD2 C -3.246 -0.374 1.991 1.00 . A A . 361 TYR CD2 1 1
4 3839 1 1 60 TYR CE1 C -4.125 -2.216 0.136 1.00 . A A . 361 TYR CE1 1 1
4 3840 1 1 60 TYR CE2 C -4.505 -0.245 1.437 1.00 . A A . 361 TYR CE2 1 1
4 3841 1 1 60 TYR CG C -2.407 -1.420 1.630 1.00 . A A . 361 TYR CG 1 1
4 3842 1 1 60 TYR CZ C -4.940 -1.169 0.510 1.00 . A A . 361 TYR CZ 1 1
4 3843 1 1 60 TYR H H 0.337 -2.936 0.365 1.00 . A A . 361 TYR H 1 1
4 3844 1 1 60 TYR HA H -0.198 -0.090 0.924 1.00 . A A . 361 TYR HA 1 1
4 3845 1 1 60 TYR HB2 H -0.863 -2.601 2.453 1.00 . A A . 361 TYR HB2 1 1
4 3846 1 1 60 TYR HB3 H -1.020 -0.996 3.168 1.00 . A A . 361 TYR HB3 1 1
4 3847 1 1 60 TYR HD1 H -2.228 -3.159 0.403 1.00 . A A . 361 TYR HD1 1 1
4 3848 1 1 60 TYR HD2 H -2.902 0.347 2.716 1.00 . A A . 361 TYR HD2 1 1
4 3849 1 1 60 TYR HE1 H -4.466 -2.940 -0.590 1.00 . A A . 361 TYR HE1 1 1
4 3850 1 1 60 TYR HE2 H -5.143 0.576 1.730 1.00 . A A . 361 TYR HE2 1 1
4 3851 1 1 60 TYR HH H -6.858 -1.141 0.642 1.00 . A A . 361 TYR HH 1 1
4 3852 1 1 60 TYR N N 0.327 -1.953 0.210 1.00 . A A . 361 TYR N 1 1
4 3853 1 1 60 TYR O O 2.397 -1.473 1.838 1.00 . A A . 361 TYR O 1 1
4 3854 1 1 60 TYR OH O -6.193 -1.044 -0.044 1.00 . A A . 361 TYR OH 1 1
4 3855 1 1 61 ILE C C 2.193 1.309 5.069 1.00 . A A . 362 ILE C 1 1
4 3856 1 1 61 ILE CA C 2.503 0.299 3.962 1.00 . A A . 362 ILE CA 1 1
4 3857 1 1 61 ILE CB C 3.671 0.840 3.105 1.00 . A A . 362 ILE CB 1 1
4 3858 1 1 61 ILE CD1 C 5.626 0.751 4.736 1.00 . A A . 362 ILE CD1 1 1
4 3859 1 1 61 ILE CG1 C 4.672 1.623 3.959 1.00 . A A . 362 ILE CG1 1 1
4 3860 1 1 61 ILE CG2 C 3.142 1.722 1.988 1.00 . A A . 362 ILE CG2 1 1
4 3861 1 1 61 ILE H H 0.490 0.497 3.323 1.00 . A A . 362 ILE H 1 1
4 3862 1 1 61 ILE HA H 2.817 -0.630 4.412 1.00 . A A . 362 ILE HA 1 1
4 3863 1 1 61 ILE HB H 4.176 -0.001 2.654 1.00 . A A . 362 ILE HB 1 1
4 3864 1 1 61 ILE HD11 H 6.185 0.130 4.052 1.00 . A A . 362 ILE HD11 1 1
4 3865 1 1 61 ILE HD12 H 5.069 0.126 5.417 1.00 . A A . 362 ILE HD12 1 1
4 3866 1 1 61 ILE HD13 H 6.308 1.376 5.294 1.00 . A A . 362 ILE HD13 1 1
4 3867 1 1 61 ILE HG12 H 5.261 2.256 3.313 1.00 . A A . 362 ILE HG12 1 1
4 3868 1 1 61 ILE HG13 H 4.136 2.240 4.665 1.00 . A A . 362 ILE HG13 1 1
4 3869 1 1 61 ILE HG21 H 2.448 1.159 1.381 1.00 . A A . 362 ILE HG21 1 1
4 3870 1 1 61 ILE HG22 H 3.965 2.059 1.375 1.00 . A A . 362 ILE HG22 1 1
4 3871 1 1 61 ILE HG23 H 2.637 2.576 2.414 1.00 . A A . 362 ILE HG23 1 1
4 3872 1 1 61 ILE N N 1.328 0.022 3.139 1.00 . A A . 362 ILE N 1 1
4 3873 1 1 61 ILE O O 1.818 2.448 4.793 1.00 . A A . 362 ILE O 1 1
4 3874 1 1 62 PRO C C 2.795 3.130 7.302 1.00 . A A . 363 PRO C 1 1
4 3875 1 1 62 PRO CA C 2.136 1.771 7.494 1.00 . A A . 363 PRO CA 1 1
4 3876 1 1 62 PRO CB C 2.798 1.022 8.666 1.00 . A A . 363 PRO CB 1 1
4 3877 1 1 62 PRO CD C 2.826 -0.426 6.748 1.00 . A A . 363 PRO CD 1 1
4 3878 1 1 62 PRO CG C 3.486 -0.169 8.068 1.00 . A A . 363 PRO CG 1 1
4 3879 1 1 62 PRO HA H 1.082 1.903 7.689 1.00 . A A . 363 PRO HA 1 1
4 3880 1 1 62 PRO HB2 H 3.504 1.677 9.155 1.00 . A A . 363 PRO HB2 1 1
4 3881 1 1 62 PRO HB3 H 2.038 0.722 9.371 1.00 . A A . 363 PRO HB3 1 1
4 3882 1 1 62 PRO HD2 H 3.540 -0.823 6.042 1.00 . A A . 363 PRO HD2 1 1
4 3883 1 1 62 PRO HD3 H 1.992 -1.101 6.864 1.00 . A A . 363 PRO HD3 1 1
4 3884 1 1 62 PRO HG2 H 4.538 0.040 7.919 1.00 . A A . 363 PRO HG2 1 1
4 3885 1 1 62 PRO HG3 H 3.364 -1.023 8.719 1.00 . A A . 363 PRO HG3 1 1
4 3886 1 1 62 PRO N N 2.370 0.902 6.340 1.00 . A A . 363 PRO N 1 1
4 3887 1 1 62 PRO O O 3.860 3.223 6.691 1.00 . A A . 363 PRO O 1 1
4 3888 1 1 63 TYR C C 4.007 5.691 8.482 1.00 . A A . 364 TYR C 1 1
4 3889 1 1 63 TYR CA C 2.736 5.529 7.649 1.00 . A A . 364 TYR CA 1 1
4 3890 1 1 63 TYR CB C 1.707 6.606 8.022 1.00 . A A . 364 TYR CB 1 1
4 3891 1 1 63 TYR CD1 C 2.418 7.788 10.155 1.00 . A A . 364 TYR CD1 1 1
4 3892 1 1 63 TYR CD2 C 2.698 8.931 8.084 1.00 . A A . 364 TYR CD2 1 1
4 3893 1 1 63 TYR CE1 C 2.943 8.872 10.831 1.00 . A A . 364 TYR CE1 1 1
4 3894 1 1 63 TYR CE2 C 3.224 10.019 8.753 1.00 . A A . 364 TYR CE2 1 1
4 3895 1 1 63 TYR CG C 2.285 7.797 8.769 1.00 . A A . 364 TYR CG 1 1
4 3896 1 1 63 TYR CZ C 3.344 9.985 10.126 1.00 . A A . 364 TYR CZ 1 1
4 3897 1 1 63 TYR H H 1.308 4.068 8.285 1.00 . A A . 364 TYR H 1 1
4 3898 1 1 63 TYR HA H 2.995 5.646 6.607 1.00 . A A . 364 TYR HA 1 1
4 3899 1 1 63 TYR HB2 H 1.251 6.980 7.118 1.00 . A A . 364 TYR HB2 1 1
4 3900 1 1 63 TYR HB3 H 0.945 6.162 8.642 1.00 . A A . 364 TYR HB3 1 1
4 3901 1 1 63 TYR HD1 H 2.103 6.913 10.705 1.00 . A A . 364 TYR HD1 1 1
4 3902 1 1 63 TYR HD2 H 2.602 8.955 7.008 1.00 . A A . 364 TYR HD2 1 1
4 3903 1 1 63 TYR HE1 H 3.038 8.844 11.907 1.00 . A A . 364 TYR HE1 1 1
4 3904 1 1 63 TYR HE2 H 3.539 10.892 8.200 1.00 . A A . 364 TYR HE2 1 1
4 3905 1 1 63 TYR HH H 3.189 11.737 10.904 1.00 . A A . 364 TYR HH 1 1
4 3906 1 1 63 TYR N N 2.165 4.188 7.807 1.00 . A A . 364 TYR N 1 1
4 3907 1 1 63 TYR O O 4.878 6.497 8.150 1.00 . A A . 364 TYR O 1 1
4 3908 1 1 63 TYR OH O 3.869 11.068 10.794 1.00 . A A . 364 TYR OH 1 1
4 3909 1 1 64 ASN C C 6.478 4.306 9.868 1.00 . A A . 365 ASN C 1 1
4 3910 1 1 64 ASN CA C 5.257 5.010 10.456 1.00 . A A . 365 ASN CA 1 1
4 3911 1 1 64 ASN CB C 4.914 4.408 11.820 1.00 . A A . 365 ASN CB 1 1
4 3912 1 1 64 ASN CG C 5.708 5.039 12.947 1.00 . A A . 365 ASN CG 1 1
4 3913 1 1 64 ASN H H 3.372 4.318 9.786 1.00 . A A . 365 ASN H 1 1
4 3914 1 1 64 ASN HA H 5.496 6.055 10.592 1.00 . A A . 365 ASN HA 1 1
4 3915 1 1 64 ASN HB2 H 3.863 4.558 12.019 1.00 . A A . 365 ASN HB2 1 1
4 3916 1 1 64 ASN HB3 H 5.125 3.349 11.803 1.00 . A A . 365 ASN HB3 1 1
4 3917 1 1 64 ASN HD21 H 7.030 3.553 12.879 1.00 . A A . 365 ASN HD21 1 1
4 3918 1 1 64 ASN HD22 H 7.334 4.781 14.065 1.00 . A A . 365 ASN HD22 1 1
4 3919 1 1 64 ASN N N 4.101 4.934 9.568 1.00 . A A . 365 ASN N 1 1
4 3920 1 1 64 ASN ND2 N 6.801 4.393 13.336 1.00 . A A . 365 ASN ND2 1 1
4 3921 1 1 64 ASN O O 7.504 4.176 10.535 1.00 . A A . 365 ASN O 1 1
4 3922 1 1 64 ASN OD1 O 5.345 6.096 13.462 1.00 . A A . 365 ASN OD1 1 1
4 3923 1 1 65 TYR C C 7.999 3.956 6.766 1.00 . A A . 366 TYR C 1 1
4 3924 1 1 65 TYR CA C 7.483 3.169 7.971 1.00 . A A . 366 TYR CA 1 1
4 3925 1 1 65 TYR CB C 7.069 1.763 7.543 1.00 . A A . 366 TYR CB 1 1
4 3926 1 1 65 TYR CD1 C 6.649 0.442 9.651 1.00 . A A . 366 TYR CD1 1 1
4 3927 1 1 65 TYR CD2 C 8.598 -0.066 8.376 1.00 . A A . 366 TYR CD2 1 1
4 3928 1 1 65 TYR CE1 C 6.990 -0.534 10.568 1.00 . A A . 366 TYR CE1 1 1
4 3929 1 1 65 TYR CE2 C 8.945 -1.043 9.289 1.00 . A A . 366 TYR CE2 1 1
4 3930 1 1 65 TYR CG C 7.445 0.693 8.542 1.00 . A A . 366 TYR CG 1 1
4 3931 1 1 65 TYR CZ C 8.140 -1.273 10.383 1.00 . A A . 366 TYR CZ 1 1
4 3932 1 1 65 TYR H H 5.531 3.982 8.133 1.00 . A A . 366 TYR H 1 1
4 3933 1 1 65 TYR HA H 8.282 3.089 8.694 1.00 . A A . 366 TYR HA 1 1
4 3934 1 1 65 TYR HB2 H 5.998 1.733 7.412 1.00 . A A . 366 TYR HB2 1 1
4 3935 1 1 65 TYR HB3 H 7.549 1.524 6.605 1.00 . A A . 366 TYR HB3 1 1
4 3936 1 1 65 TYR HD1 H 5.750 1.023 9.794 1.00 . A A . 366 TYR HD1 1 1
4 3937 1 1 65 TYR HD2 H 9.226 0.117 7.518 1.00 . A A . 366 TYR HD2 1 1
4 3938 1 1 65 TYR HE1 H 6.357 -0.712 11.425 1.00 . A A . 366 TYR HE1 1 1
4 3939 1 1 65 TYR HE2 H 9.845 -1.624 9.142 1.00 . A A . 366 TYR HE2 1 1
4 3940 1 1 65 TYR HH H 9.130 -1.894 11.911 1.00 . A A . 366 TYR HH 1 1
4 3941 1 1 65 TYR N N 6.370 3.854 8.622 1.00 . A A . 366 TYR N 1 1
4 3942 1 1 65 TYR O O 9.173 3.856 6.411 1.00 . A A . 366 TYR O 1 1
4 3943 1 1 65 TYR OH O 8.482 -2.245 11.295 1.00 . A A . 366 TYR OH 1 1
4 3944 1 1 66 ILE C C 7.508 7.025 5.300 1.00 . A A . 367 ILE C 1 1
4 3945 1 1 66 ILE CA C 7.504 5.535 4.978 1.00 . A A . 367 ILE CA 1 1
4 3946 1 1 66 ILE CB C 6.563 5.291 3.788 1.00 . A A . 367 ILE CB 1 1
4 3947 1 1 66 ILE CD1 C 4.131 5.628 3.115 1.00 . A A . 367 ILE CD1 1 1
4 3948 1 1 66 ILE CG1 C 5.103 5.342 4.239 1.00 . A A . 367 ILE CG1 1 1
4 3949 1 1 66 ILE CG2 C 6.881 3.959 3.132 1.00 . A A . 367 ILE CG2 1 1
4 3950 1 1 66 ILE H H 6.199 4.774 6.464 1.00 . A A . 367 ILE H 1 1
4 3951 1 1 66 ILE HA H 8.500 5.240 4.685 1.00 . A A . 367 ILE HA 1 1
4 3952 1 1 66 ILE HB H 6.736 6.070 3.062 1.00 . A A . 367 ILE HB 1 1
4 3953 1 1 66 ILE HD11 H 3.523 4.753 2.933 1.00 . A A . 367 ILE HD11 1 1
4 3954 1 1 66 ILE HD12 H 4.680 5.876 2.219 1.00 . A A . 367 ILE HD12 1 1
4 3955 1 1 66 ILE HD13 H 3.496 6.456 3.389 1.00 . A A . 367 ILE HD13 1 1
4 3956 1 1 66 ILE HG12 H 4.834 4.390 4.674 1.00 . A A . 367 ILE HG12 1 1
4 3957 1 1 66 ILE HG13 H 4.989 6.118 4.982 1.00 . A A . 367 ILE HG13 1 1
4 3958 1 1 66 ILE HG21 H 6.041 3.645 2.530 1.00 . A A . 367 ILE HG21 1 1
4 3959 1 1 66 ILE HG22 H 7.073 3.220 3.896 1.00 . A A . 367 ILE HG22 1 1
4 3960 1 1 66 ILE HG23 H 7.753 4.065 2.506 1.00 . A A . 367 ILE HG23 1 1
4 3961 1 1 66 ILE N N 7.121 4.736 6.140 1.00 . A A . 367 ILE N 1 1
4 3962 1 1 66 ILE O O 6.584 7.536 5.932 1.00 . A A . 367 ILE O 1 1
4 3963 1 1 67 GLU C C 7.898 9.945 4.052 1.00 . A A . 368 GLU C 1 1
4 3964 1 1 67 GLU CA C 8.684 9.148 5.094 1.00 . A A . 368 GLU CA 1 1
4 3965 1 1 67 GLU CB C 10.157 9.563 5.063 1.00 . A A . 368 GLU CB 1 1
4 3966 1 1 67 GLU CD C 11.552 11.017 6.592 1.00 . A A . 368 GLU CD 1 1
4 3967 1 1 67 GLU CG C 10.404 10.963 5.603 1.00 . A A . 368 GLU CG 1 1
4 3968 1 1 67 GLU H H 9.259 7.249 4.360 1.00 . A A . 368 GLU H 1 1
4 3969 1 1 67 GLU HA H 8.284 9.356 6.073 1.00 . A A . 368 GLU HA 1 1
4 3970 1 1 67 GLU HB2 H 10.728 8.866 5.656 1.00 . A A . 368 GLU HB2 1 1
4 3971 1 1 67 GLU HB3 H 10.508 9.527 4.043 1.00 . A A . 368 GLU HB3 1 1
4 3972 1 1 67 GLU HG2 H 10.630 11.620 4.776 1.00 . A A . 368 GLU HG2 1 1
4 3973 1 1 67 GLU HG3 H 9.506 11.306 6.097 1.00 . A A . 368 GLU HG3 1 1
4 3974 1 1 67 GLU N N 8.556 7.715 4.858 1.00 . A A . 368 GLU N 1 1
4 3975 1 1 67 GLU O O 7.690 9.479 2.933 1.00 . A A . 368 GLU O 1 1
4 3976 1 1 67 GLU OE1 O 12.714 10.857 6.161 1.00 . A A . 368 GLU OE1 1 1
4 3977 1 1 67 GLU OE2 O 11.290 11.220 7.796 1.00 . A A . 368 GLU OE2 1 1
4 3978 1 1 68 ILE C C 7.609 13.113 2.961 1.00 . A A . 369 ILE C 1 1
4 3979 1 1 68 ILE CA C 6.716 12.008 3.520 1.00 . A A . 369 ILE CA 1 1
4 3980 1 1 68 ILE CB C 5.505 12.652 4.229 1.00 . A A . 369 ILE CB 1 1
4 3981 1 1 68 ILE CD1 C 4.938 10.939 6.029 1.00 . A A . 369 ILE CD1 1 1
4 3982 1 1 68 ILE CG1 C 4.530 11.578 4.720 1.00 . A A . 369 ILE CG1 1 1
4 3983 1 1 68 ILE CG2 C 4.795 13.625 3.296 1.00 . A A . 369 ILE CG2 1 1
4 3984 1 1 68 ILE H H 7.672 11.464 5.331 1.00 . A A . 369 ILE H 1 1
4 3985 1 1 68 ILE HA H 6.352 11.401 2.703 1.00 . A A . 369 ILE HA 1 1
4 3986 1 1 68 ILE HB H 5.869 13.210 5.078 1.00 . A A . 369 ILE HB 1 1
4 3987 1 1 68 ILE HD11 H 5.287 11.703 6.708 1.00 . A A . 369 ILE HD11 1 1
4 3988 1 1 68 ILE HD12 H 5.729 10.226 5.851 1.00 . A A . 369 ILE HD12 1 1
4 3989 1 1 68 ILE HD13 H 4.088 10.435 6.462 1.00 . A A . 369 ILE HD13 1 1
4 3990 1 1 68 ILE HG12 H 3.557 12.023 4.860 1.00 . A A . 369 ILE HG12 1 1
4 3991 1 1 68 ILE HG13 H 4.458 10.797 3.978 1.00 . A A . 369 ILE HG13 1 1
4 3992 1 1 68 ILE HG21 H 5.387 14.522 3.193 1.00 . A A . 369 ILE HG21 1 1
4 3993 1 1 68 ILE HG22 H 3.829 13.876 3.706 1.00 . A A . 369 ILE HG22 1 1
4 3994 1 1 68 ILE HG23 H 4.666 13.165 2.327 1.00 . A A . 369 ILE HG23 1 1
4 3995 1 1 68 ILE N N 7.471 11.146 4.426 1.00 . A A . 369 ILE N 1 1
4 3996 1 1 68 ILE O O 8.410 13.698 3.690 1.00 . A A . 369 ILE O 1 1
4 3997 1 1 69 ILE C C 7.393 15.545 0.456 1.00 . A A . 370 ILE C 1 1
4 3998 1 1 69 ILE CA C 8.271 14.439 1.030 1.00 . A A . 370 ILE CA 1 1
4 3999 1 1 69 ILE CB C 9.161 13.870 -0.092 1.00 . A A . 370 ILE CB 1 1
4 4000 1 1 69 ILE CD1 C 9.685 11.625 -1.208 1.00 . A A . 370 ILE CD1 1 1
4 4001 1 1 69 ILE CG1 C 8.664 12.480 -0.484 1.00 . A A . 370 ILE CG1 1 1
4 4002 1 1 69 ILE CG2 C 10.616 13.833 0.361 1.00 . A A . 370 ILE CG2 1 1
4 4003 1 1 69 ILE H H 6.812 12.900 1.132 1.00 . A A . 370 ILE H 1 1
4 4004 1 1 69 ILE HA H 8.915 14.856 1.784 1.00 . A A . 370 ILE HA 1 1
4 4005 1 1 69 ILE HB H 9.091 14.527 -0.945 1.00 . A A . 370 ILE HB 1 1
4 4006 1 1 69 ILE HD11 H 9.200 10.744 -1.604 1.00 . A A . 370 ILE HD11 1 1
4 4007 1 1 69 ILE HD12 H 10.460 11.329 -0.518 1.00 . A A . 370 ILE HD12 1 1
4 4008 1 1 69 ILE HD13 H 10.120 12.191 -2.018 1.00 . A A . 370 ILE HD13 1 1
4 4009 1 1 69 ILE HG12 H 8.373 11.960 0.413 1.00 . A A . 370 ILE HG12 1 1
4 4010 1 1 69 ILE HG13 H 7.802 12.586 -1.130 1.00 . A A . 370 ILE HG13 1 1
4 4011 1 1 69 ILE HG21 H 11.257 13.681 -0.495 1.00 . A A . 370 ILE HG21 1 1
4 4012 1 1 69 ILE HG22 H 10.754 13.023 1.062 1.00 . A A . 370 ILE HG22 1 1
4 4013 1 1 69 ILE HG23 H 10.869 14.769 0.838 1.00 . A A . 370 ILE HG23 1 1
4 4014 1 1 69 ILE N N 7.468 13.398 1.668 1.00 . A A . 370 ILE N 1 1
4 4015 1 1 69 ILE O O 7.929 16.405 -0.274 1.00 . A A . 370 ILE O 1 1
4 4016 1 1 69 ILE OXT O 6.177 15.542 0.740 1.00 . A A . 370 ILE OXT 1 1
5 4017 1 1 9 PHE C C 6.048 11.117 -1.525 1.00 . A A . 310 PHE C 1 1
5 4018 1 1 9 PHE CA C 5.591 11.667 -2.875 1.00 . A A . 310 PHE CA 1 1
5 4019 1 1 9 PHE CB C 5.625 10.571 -3.945 1.00 . A A . 310 PHE CB 1 1
5 4020 1 1 9 PHE CD1 C 3.726 10.793 -5.477 1.00 . A A . 310 PHE CD1 1 1
5 4021 1 1 9 PHE CD2 C 5.864 11.503 -6.207 1.00 . A A . 310 PHE CD2 1 1
5 4022 1 1 9 PHE CE1 C 3.190 11.137 -6.679 1.00 . A A . 310 PHE CE1 1 1
5 4023 1 1 9 PHE CE2 C 5.344 11.850 -7.418 1.00 . A A . 310 PHE CE2 1 1
5 4024 1 1 9 PHE CG C 5.059 10.975 -5.233 1.00 . A A . 310 PHE CG 1 1
5 4025 1 1 9 PHE CZ C 3.996 11.671 -7.667 1.00 . A A . 310 PHE CZ 1 1
5 4026 1 1 9 PHE H H 5.991 13.702 -3.261 1.00 . A A . 310 PHE H 1 1
5 4027 1 1 9 PHE HA H 4.576 12.017 -2.771 1.00 . A A . 310 PHE HA 1 1
5 4028 1 1 9 PHE HB2 H 6.638 10.278 -4.136 1.00 . A A . 310 PHE HB2 1 1
5 4029 1 1 9 PHE HB3 H 5.053 9.724 -3.610 1.00 . A A . 310 PHE HB3 1 1
5 4030 1 1 9 PHE HD1 H 3.097 10.375 -4.704 1.00 . A A . 310 PHE HD1 1 1
5 4031 1 1 9 PHE HD2 H 6.916 11.645 -6.010 1.00 . A A . 310 PHE HD2 1 1
5 4032 1 1 9 PHE HE1 H 2.152 10.984 -6.846 1.00 . A A . 310 PHE HE1 1 1
5 4033 1 1 9 PHE HE2 H 5.986 12.256 -8.164 1.00 . A A . 310 PHE HE2 1 1
5 4034 1 1 9 PHE HZ H 3.576 11.944 -8.624 1.00 . A A . 310 PHE HZ 1 1
5 4035 1 1 9 PHE N N 6.399 12.815 -3.280 1.00 . A A . 310 PHE N 1 1
5 4036 1 1 9 PHE O O 5.853 11.760 -0.490 1.00 . A A . 310 PHE O 1 1
5 4037 1 1 10 ALA C C 8.425 8.576 -0.507 1.00 . A A . 311 ALA C 1 1
5 4038 1 1 10 ALA CA C 7.113 9.316 -0.297 1.00 . A A . 311 ALA CA 1 1
5 4039 1 1 10 ALA CB C 6.055 8.373 0.255 1.00 . A A . 311 ALA CB 1 1
5 4040 1 1 10 ALA H H 6.774 9.449 -2.378 1.00 . A A . 311 ALA H 1 1
5 4041 1 1 10 ALA HA H 7.272 10.104 0.428 1.00 . A A . 311 ALA HA 1 1
5 4042 1 1 10 ALA HB1 H 6.326 7.353 0.028 1.00 . A A . 311 ALA HB1 1 1
5 4043 1 1 10 ALA HB2 H 5.100 8.600 -0.197 1.00 . A A . 311 ALA HB2 1 1
5 4044 1 1 10 ALA HB3 H 5.985 8.497 1.325 1.00 . A A . 311 ALA HB3 1 1
5 4045 1 1 10 ALA N N 6.648 9.928 -1.531 1.00 . A A . 311 ALA N 1 1
5 4046 1 1 10 ALA O O 8.838 8.314 -1.636 1.00 . A A . 311 ALA O 1 1
5 4047 1 1 11 ARG C C 10.290 6.369 1.544 1.00 . A A . 312 ARG C 1 1
5 4048 1 1 11 ARG CA C 10.335 7.530 0.566 1.00 . A A . 312 ARG CA 1 1
5 4049 1 1 11 ARG CB C 11.495 8.465 0.903 1.00 . A A . 312 ARG CB 1 1
5 4050 1 1 11 ARG CD C 13.980 8.436 1.129 1.00 . A A . 312 ARG CD 1 1
5 4051 1 1 11 ARG CG C 12.804 8.060 0.257 1.00 . A A . 312 ARG CG 1 1
5 4052 1 1 11 ARG CZ C 15.708 10.159 0.820 1.00 . A A . 312 ARG CZ 1 1
5 4053 1 1 11 ARG H H 8.684 8.484 1.464 1.00 . A A . 312 ARG H 1 1
5 4054 1 1 11 ARG HA H 10.475 7.143 -0.432 1.00 . A A . 312 ARG HA 1 1
5 4055 1 1 11 ARG HB2 H 11.246 9.460 0.571 1.00 . A A . 312 ARG HB2 1 1
5 4056 1 1 11 ARG HB3 H 11.640 8.474 1.973 1.00 . A A . 312 ARG HB3 1 1
5 4057 1 1 11 ARG HD2 H 13.691 8.340 2.166 1.00 . A A . 312 ARG HD2 1 1
5 4058 1 1 11 ARG HD3 H 14.784 7.761 0.917 1.00 . A A . 312 ARG HD3 1 1
5 4059 1 1 11 ARG HE H 13.742 10.492 0.766 1.00 . A A . 312 ARG HE 1 1
5 4060 1 1 11 ARG HG2 H 12.807 6.991 0.107 1.00 . A A . 312 ARG HG2 1 1
5 4061 1 1 11 ARG HG3 H 12.901 8.559 -0.691 1.00 . A A . 312 ARG HG3 1 1
5 4062 1 1 11 ARG HH11 H 16.419 8.293 1.140 1.00 . A A . 312 ARG HH11 1 1
5 4063 1 1 11 ARG HH12 H 17.623 9.519 0.924 1.00 . A A . 312 ARG HH12 1 1
5 4064 1 1 11 ARG HH21 H 15.321 12.112 0.474 1.00 . A A . 312 ARG HH21 1 1
5 4065 1 1 11 ARG HH22 H 16.999 11.690 0.545 1.00 . A A . 312 ARG HH22 1 1
5 4066 1 1 11 ARG N N 9.072 8.244 0.596 1.00 . A A . 312 ARG N 1 1
5 4067 1 1 11 ARG NE N 14.429 9.804 0.886 1.00 . A A . 312 ARG NE 1 1
5 4068 1 1 11 ARG NH1 N 16.662 9.249 0.974 1.00 . A A . 312 ARG NH1 1 1
5 4069 1 1 11 ARG NH2 N 16.036 11.424 0.594 1.00 . A A . 312 ARG NH2 1 1
5 4070 1 1 11 ARG O O 9.380 6.278 2.365 1.00 . A A . 312 ARG O 1 1
5 4071 1 1 12 ALA C C 12.299 4.532 3.471 1.00 . A A . 313 ALA C 1 1
5 4072 1 1 12 ALA CA C 11.299 4.321 2.343 1.00 . A A . 313 ALA CA 1 1
5 4073 1 1 12 ALA CB C 11.643 3.064 1.563 1.00 . A A . 313 ALA CB 1 1
5 4074 1 1 12 ALA H H 11.953 5.587 0.768 1.00 . A A . 313 ALA H 1 1
5 4075 1 1 12 ALA HA H 10.313 4.195 2.767 1.00 . A A . 313 ALA HA 1 1
5 4076 1 1 12 ALA HB1 H 11.329 2.195 2.122 1.00 . A A . 313 ALA HB1 1 1
5 4077 1 1 12 ALA HB2 H 12.713 3.021 1.401 1.00 . A A . 313 ALA HB2 1 1
5 4078 1 1 12 ALA HB3 H 11.134 3.083 0.610 1.00 . A A . 313 ALA HB3 1 1
5 4079 1 1 12 ALA N N 11.261 5.476 1.454 1.00 . A A . 313 ALA N 1 1
5 4080 1 1 12 ALA O O 13.511 4.434 3.276 1.00 . A A . 313 ALA O 1 1
5 4081 1 1 13 LEU C C 13.219 3.730 6.299 1.00 . A A . 314 LEU C 1 1
5 4082 1 1 13 LEU CA C 12.597 5.040 5.838 1.00 . A A . 314 LEU CA 1 1
5 4083 1 1 13 LEU CB C 11.761 5.641 6.969 1.00 . A A . 314 LEU CB 1 1
5 4084 1 1 13 LEU CD1 C 10.100 7.465 7.405 1.00 . A A . 314 LEU CD1 1 1
5 4085 1 1 13 LEU CD2 C 12.550 7.948 7.541 1.00 . A A . 314 LEU CD2 1 1
5 4086 1 1 13 LEU CG C 11.471 7.137 6.838 1.00 . A A . 314 LEU CG 1 1
5 4087 1 1 13 LEU H H 10.796 4.874 4.745 1.00 . A A . 314 LEU H 1 1
5 4088 1 1 13 LEU HA H 13.381 5.732 5.571 1.00 . A A . 314 LEU HA 1 1
5 4089 1 1 13 LEU HB2 H 10.817 5.117 7.010 1.00 . A A . 314 LEU HB2 1 1
5 4090 1 1 13 LEU HB3 H 12.283 5.479 7.900 1.00 . A A . 314 LEU HB3 1 1
5 4091 1 1 13 LEU HD11 H 9.343 6.934 6.847 1.00 . A A . 314 LEU HD11 1 1
5 4092 1 1 13 LEU HD12 H 9.924 8.529 7.329 1.00 . A A . 314 LEU HD12 1 1
5 4093 1 1 13 LEU HD13 H 10.059 7.167 8.442 1.00 . A A . 314 LEU HD13 1 1
5 4094 1 1 13 LEU HD21 H 13.011 8.621 6.833 1.00 . A A . 314 LEU HD21 1 1
5 4095 1 1 13 LEU HD22 H 13.297 7.281 7.944 1.00 . A A . 314 LEU HD22 1 1
5 4096 1 1 13 LEU HD23 H 12.105 8.519 8.343 1.00 . A A . 314 LEU HD23 1 1
5 4097 1 1 13 LEU HG H 11.474 7.408 5.793 1.00 . A A . 314 LEU HG 1 1
5 4098 1 1 13 LEU N N 11.771 4.818 4.659 1.00 . A A . 314 LEU N 1 1
5 4099 1 1 13 LEU O O 14.441 3.590 6.346 1.00 . A A . 314 LEU O 1 1
5 4100 1 1 14 TYR C C 12.441 0.389 6.064 1.00 . A A . 315 TYR C 1 1
5 4101 1 1 14 TYR CA C 12.813 1.463 7.081 1.00 . A A . 315 TYR CA 1 1
5 4102 1 1 14 TYR CB C 12.200 1.126 8.442 1.00 . A A . 315 TYR CB 1 1
5 4103 1 1 14 TYR CD1 C 13.808 1.912 10.222 1.00 . A A . 315 TYR CD1 1 1
5 4104 1 1 14 TYR CD2 C 11.788 3.137 9.909 1.00 . A A . 315 TYR CD2 1 1
5 4105 1 1 14 TYR CE1 C 14.183 2.778 11.232 1.00 . A A . 315 TYR CE1 1 1
5 4106 1 1 14 TYR CE2 C 12.155 4.008 10.917 1.00 . A A . 315 TYR CE2 1 1
5 4107 1 1 14 TYR CG C 12.606 2.076 9.545 1.00 . A A . 315 TYR CG 1 1
5 4108 1 1 14 TYR CZ C 13.353 3.824 11.575 1.00 . A A . 315 TYR CZ 1 1
5 4109 1 1 14 TYR H H 11.399 2.947 6.566 1.00 . A A . 315 TYR H 1 1
5 4110 1 1 14 TYR HA H 13.886 1.500 7.177 1.00 . A A . 315 TYR HA 1 1
5 4111 1 1 14 TYR HB2 H 11.124 1.153 8.362 1.00 . A A . 315 TYR HB2 1 1
5 4112 1 1 14 TYR HB3 H 12.510 0.131 8.731 1.00 . A A . 315 TYR HB3 1 1
5 4113 1 1 14 TYR HD1 H 14.456 1.092 9.950 1.00 . A A . 315 TYR HD1 1 1
5 4114 1 1 14 TYR HD2 H 10.849 3.278 9.392 1.00 . A A . 315 TYR HD2 1 1
5 4115 1 1 14 TYR HE1 H 15.121 2.634 11.747 1.00 . A A . 315 TYR HE1 1 1
5 4116 1 1 14 TYR HE2 H 11.505 4.827 11.185 1.00 . A A . 315 TYR HE2 1 1
5 4117 1 1 14 TYR HH H 14.316 4.241 13.186 1.00 . A A . 315 TYR HH 1 1
5 4118 1 1 14 TYR N N 12.361 2.771 6.631 1.00 . A A . 315 TYR N 1 1
5 4119 1 1 14 TYR O O 11.386 0.458 5.434 1.00 . A A . 315 TYR O 1 1
5 4120 1 1 14 TYR OH O 13.721 4.689 12.580 1.00 . A A . 315 TYR OH 1 1
5 4121 1 1 15 ASP C C 11.717 -2.338 5.222 1.00 . A A . 316 ASP C 1 1
5 4122 1 1 15 ASP CA C 13.079 -1.694 4.972 1.00 . A A . 316 ASP CA 1 1
5 4123 1 1 15 ASP CB C 14.186 -2.745 5.102 1.00 . A A . 316 ASP CB 1 1
5 4124 1 1 15 ASP CG C 13.848 -4.041 4.389 1.00 . A A . 316 ASP CG 1 1
5 4125 1 1 15 ASP H H 14.136 -0.600 6.444 1.00 . A A . 316 ASP H 1 1
5 4126 1 1 15 ASP HA H 13.096 -1.285 3.973 1.00 . A A . 316 ASP HA 1 1
5 4127 1 1 15 ASP HB2 H 15.097 -2.351 4.680 1.00 . A A . 316 ASP HB2 1 1
5 4128 1 1 15 ASP HB3 H 14.343 -2.963 6.149 1.00 . A A . 316 ASP HB3 1 1
5 4129 1 1 15 ASP N N 13.314 -0.602 5.911 1.00 . A A . 316 ASP N 1 1
5 4130 1 1 15 ASP O O 11.528 -3.029 6.223 1.00 . A A . 316 ASP O 1 1
5 4131 1 1 15 ASP OD1 O 13.120 -4.870 4.975 1.00 . A A . 316 ASP OD1 1 1
5 4132 1 1 15 ASP OD2 O 14.315 -4.227 3.245 1.00 . A A . 316 ASP OD2 1 1
5 4133 1 1 16 PHE C C 9.374 -4.074 3.854 1.00 . A A . 317 PHE C 1 1
5 4134 1 1 16 PHE CA C 9.441 -2.673 4.461 1.00 . A A . 317 PHE CA 1 1
5 4135 1 1 16 PHE CB C 8.388 -1.752 3.838 1.00 . A A . 317 PHE CB 1 1
5 4136 1 1 16 PHE CD1 C 6.339 -2.075 5.265 1.00 . A A . 317 PHE CD1 1 1
5 4137 1 1 16 PHE CD2 C 6.279 -2.803 2.992 1.00 . A A . 317 PHE CD2 1 1
5 4138 1 1 16 PHE CE1 C 5.040 -2.507 5.437 1.00 . A A . 317 PHE CE1 1 1
5 4139 1 1 16 PHE CE2 C 4.979 -3.236 3.163 1.00 . A A . 317 PHE CE2 1 1
5 4140 1 1 16 PHE CG C 6.974 -2.218 4.038 1.00 . A A . 317 PHE CG 1 1
5 4141 1 1 16 PHE CZ C 4.361 -3.087 4.387 1.00 . A A . 317 PHE CZ 1 1
5 4142 1 1 16 PHE H H 10.962 -1.555 3.538 1.00 . A A . 317 PHE H 1 1
5 4143 1 1 16 PHE HA H 9.261 -2.742 5.508 1.00 . A A . 317 PHE HA 1 1
5 4144 1 1 16 PHE HB2 H 8.476 -0.771 4.278 1.00 . A A . 317 PHE HB2 1 1
5 4145 1 1 16 PHE HB3 H 8.566 -1.682 2.776 1.00 . A A . 317 PHE HB3 1 1
5 4146 1 1 16 PHE HD1 H 6.864 -1.617 6.090 1.00 . A A . 317 PHE HD1 1 1
5 4147 1 1 16 PHE HD2 H 6.763 -2.921 2.034 1.00 . A A . 317 PHE HD2 1 1
5 4148 1 1 16 PHE HE1 H 4.557 -2.391 6.396 1.00 . A A . 317 PHE HE1 1 1
5 4149 1 1 16 PHE HE2 H 4.446 -3.689 2.339 1.00 . A A . 317 PHE HE2 1 1
5 4150 1 1 16 PHE HZ H 3.345 -3.424 4.522 1.00 . A A . 317 PHE HZ 1 1
5 4151 1 1 16 PHE N N 10.769 -2.110 4.314 1.00 . A A . 317 PHE N 1 1
5 4152 1 1 16 PHE O O 10.219 -4.446 3.039 1.00 . A A . 317 PHE O 1 1
5 4153 1 1 17 VAL C C 6.730 -6.628 3.826 1.00 . A A . 318 VAL C 1 1
5 4154 1 1 17 VAL CA C 8.200 -6.213 3.765 1.00 . A A . 318 VAL CA 1 1
5 4155 1 1 17 VAL CB C 9.057 -7.212 4.582 1.00 . A A . 318 VAL CB 1 1
5 4156 1 1 17 VAL CG1 C 8.467 -8.615 4.544 1.00 . A A . 318 VAL CG1 1 1
5 4157 1 1 17 VAL CG2 C 10.491 -7.226 4.074 1.00 . A A . 318 VAL CG2 1 1
5 4158 1 1 17 VAL H H 7.726 -4.502 4.912 1.00 . A A . 318 VAL H 1 1
5 4159 1 1 17 VAL HA H 8.531 -6.239 2.737 1.00 . A A . 318 VAL HA 1 1
5 4160 1 1 17 VAL HB H 9.071 -6.882 5.611 1.00 . A A . 318 VAL HB 1 1
5 4161 1 1 17 VAL HG11 H 8.444 -8.969 3.524 1.00 . A A . 318 VAL HG11 1 1
5 4162 1 1 17 VAL HG12 H 7.462 -8.594 4.941 1.00 . A A . 318 VAL HG12 1 1
5 4163 1 1 17 VAL HG13 H 9.075 -9.278 5.142 1.00 . A A . 318 VAL HG13 1 1
5 4164 1 1 17 VAL HG21 H 10.719 -8.200 3.666 1.00 . A A . 318 VAL HG21 1 1
5 4165 1 1 17 VAL HG22 H 11.166 -7.011 4.889 1.00 . A A . 318 VAL HG22 1 1
5 4166 1 1 17 VAL HG23 H 10.607 -6.479 3.303 1.00 . A A . 318 VAL HG23 1 1
5 4167 1 1 17 VAL N N 8.369 -4.851 4.260 1.00 . A A . 318 VAL N 1 1
5 4168 1 1 17 VAL O O 6.022 -6.285 4.773 1.00 . A A . 318 VAL O 1 1
5 4169 1 1 18 PRO C C 4.383 -8.454 4.061 1.00 . A A . 319 PRO C 1 1
5 4170 1 1 18 PRO CA C 4.857 -7.830 2.755 1.00 . A A . 319 PRO CA 1 1
5 4171 1 1 18 PRO CB C 4.878 -8.876 1.644 1.00 . A A . 319 PRO CB 1 1
5 4172 1 1 18 PRO CD C 7.021 -7.822 1.633 1.00 . A A . 319 PRO CD 1 1
5 4173 1 1 18 PRO CG C 5.975 -8.436 0.743 1.00 . A A . 319 PRO CG 1 1
5 4174 1 1 18 PRO HA H 4.188 -7.030 2.481 1.00 . A A . 319 PRO HA 1 1
5 4175 1 1 18 PRO HB2 H 5.078 -9.851 2.065 1.00 . A A . 319 PRO HB2 1 1
5 4176 1 1 18 PRO HB3 H 3.927 -8.885 1.133 1.00 . A A . 319 PRO HB3 1 1
5 4177 1 1 18 PRO HD2 H 7.758 -8.560 1.915 1.00 . A A . 319 PRO HD2 1 1
5 4178 1 1 18 PRO HD3 H 7.492 -6.984 1.140 1.00 . A A . 319 PRO HD3 1 1
5 4179 1 1 18 PRO HG2 H 6.379 -9.288 0.219 1.00 . A A . 319 PRO HG2 1 1
5 4180 1 1 18 PRO HG3 H 5.601 -7.704 0.041 1.00 . A A . 319 PRO HG3 1 1
5 4181 1 1 18 PRO N N 6.248 -7.373 2.811 1.00 . A A . 319 PRO N 1 1
5 4182 1 1 18 PRO O O 4.646 -9.626 4.331 1.00 . A A . 319 PRO O 1 1
5 4183 1 1 19 GLU C C 2.306 -9.401 5.897 1.00 . A A . 320 GLU C 1 1
5 4184 1 1 19 GLU CA C 3.142 -8.151 6.129 1.00 . A A . 320 GLU CA 1 1
5 4185 1 1 19 GLU CB C 2.304 -7.075 6.814 1.00 . A A . 320 GLU CB 1 1
5 4186 1 1 19 GLU CD C 2.464 -6.128 9.153 1.00 . A A . 320 GLU CD 1 1
5 4187 1 1 19 GLU CG C 3.100 -6.210 7.778 1.00 . A A . 320 GLU CG 1 1
5 4188 1 1 19 GLU H H 3.485 -6.745 4.587 1.00 . A A . 320 GLU H 1 1
5 4189 1 1 19 GLU HA H 3.977 -8.403 6.764 1.00 . A A . 320 GLU HA 1 1
5 4190 1 1 19 GLU HB2 H 1.871 -6.435 6.059 1.00 . A A . 320 GLU HB2 1 1
5 4191 1 1 19 GLU HB3 H 1.514 -7.555 7.365 1.00 . A A . 320 GLU HB3 1 1
5 4192 1 1 19 GLU HG2 H 4.090 -6.627 7.882 1.00 . A A . 320 GLU HG2 1 1
5 4193 1 1 19 GLU HG3 H 3.172 -5.212 7.371 1.00 . A A . 320 GLU HG3 1 1
5 4194 1 1 19 GLU N N 3.670 -7.666 4.862 1.00 . A A . 320 GLU N 1 1
5 4195 1 1 19 GLU O O 2.257 -10.296 6.742 1.00 . A A . 320 GLU O 1 1
5 4196 1 1 19 GLU OE1 O 1.601 -6.977 9.461 1.00 . A A . 320 GLU OE1 1 1
5 4197 1 1 19 GLU OE2 O 2.832 -5.216 9.923 1.00 . A A . 320 GLU OE2 1 1
5 4198 1 1 20 ASN C C 1.232 -11.086 2.974 1.00 . A A . 321 ASN C 1 1
5 4199 1 1 20 ASN CA C 0.854 -10.610 4.370 1.00 . A A . 321 ASN CA 1 1
5 4200 1 1 20 ASN CB C -0.634 -10.257 4.422 1.00 . A A . 321 ASN CB 1 1
5 4201 1 1 20 ASN CG C -1.465 -11.349 5.064 1.00 . A A . 321 ASN CG 1 1
5 4202 1 1 20 ASN H H 1.755 -8.723 4.087 1.00 . A A . 321 ASN H 1 1
5 4203 1 1 20 ASN HA H 1.057 -11.400 5.079 1.00 . A A . 321 ASN HA 1 1
5 4204 1 1 20 ASN HB2 H -0.763 -9.350 4.994 1.00 . A A . 321 ASN HB2 1 1
5 4205 1 1 20 ASN HB3 H -0.995 -10.097 3.417 1.00 . A A . 321 ASN HB3 1 1
5 4206 1 1 20 ASN HD21 H -1.397 -10.405 6.814 1.00 . A A . 321 ASN HD21 1 1
5 4207 1 1 20 ASN HD22 H -2.280 -11.898 6.794 1.00 . A A . 321 ASN HD22 1 1
5 4208 1 1 20 ASN N N 1.667 -9.463 4.731 1.00 . A A . 321 ASN N 1 1
5 4209 1 1 20 ASN ND2 N -1.743 -11.202 6.354 1.00 . A A . 321 ASN ND2 1 1
5 4210 1 1 20 ASN O O 1.330 -10.279 2.048 1.00 . A A . 321 ASN O 1 1
5 4211 1 1 20 ASN OD1 O -1.856 -12.315 4.408 1.00 . A A . 321 ASN OD1 1 1
5 4212 1 1 21 PRO C C 0.641 -13.013 0.546 1.00 . A A . 322 PRO C 1 1
5 4213 1 1 21 PRO CA C 1.830 -12.957 1.494 1.00 . A A . 322 PRO CA 1 1
5 4214 1 1 21 PRO CB C 2.315 -14.365 1.840 1.00 . A A . 322 PRO CB 1 1
5 4215 1 1 21 PRO CD C 1.378 -13.438 3.842 1.00 . A A . 322 PRO CD 1 1
5 4216 1 1 21 PRO CG C 1.574 -14.724 3.082 1.00 . A A . 322 PRO CG 1 1
5 4217 1 1 21 PRO HA H 2.631 -12.394 1.035 1.00 . A A . 322 PRO HA 1 1
5 4218 1 1 21 PRO HB2 H 2.079 -15.039 1.029 1.00 . A A . 322 PRO HB2 1 1
5 4219 1 1 21 PRO HB3 H 3.381 -14.352 2.007 1.00 . A A . 322 PRO HB3 1 1
5 4220 1 1 21 PRO HD2 H 0.410 -13.427 4.321 1.00 . A A . 322 PRO HD2 1 1
5 4221 1 1 21 PRO HD3 H 2.162 -13.310 4.572 1.00 . A A . 322 PRO HD3 1 1
5 4222 1 1 21 PRO HG2 H 0.618 -15.159 2.828 1.00 . A A . 322 PRO HG2 1 1
5 4223 1 1 21 PRO HG3 H 2.158 -15.419 3.668 1.00 . A A . 322 PRO HG3 1 1
5 4224 1 1 21 PRO N N 1.460 -12.399 2.796 1.00 . A A . 322 PRO N 1 1
5 4225 1 1 21 PRO O O 0.468 -13.979 -0.199 1.00 . A A . 322 PRO O 1 1
5 4226 1 1 22 GLU C C -1.419 -10.545 -0.982 1.00 . A A . 323 GLU C 1 1
5 4227 1 1 22 GLU CA C -1.358 -11.889 -0.264 1.00 . A A . 323 GLU CA 1 1
5 4228 1 1 22 GLU CB C -2.624 -12.096 0.575 1.00 . A A . 323 GLU CB 1 1
5 4229 1 1 22 GLU CD C -4.405 -12.484 -1.177 1.00 . A A . 323 GLU CD 1 1
5 4230 1 1 22 GLU CG C -3.889 -11.569 -0.083 1.00 . A A . 323 GLU CG 1 1
5 4231 1 1 22 GLU H H 0.014 -11.232 1.199 1.00 . A A . 323 GLU H 1 1
5 4232 1 1 22 GLU HA H -1.291 -12.675 -1.001 1.00 . A A . 323 GLU HA 1 1
5 4233 1 1 22 GLU HB2 H -2.752 -13.154 0.754 1.00 . A A . 323 GLU HB2 1 1
5 4234 1 1 22 GLU HB3 H -2.500 -11.593 1.522 1.00 . A A . 323 GLU HB3 1 1
5 4235 1 1 22 GLU HG2 H -4.656 -11.467 0.670 1.00 . A A . 323 GLU HG2 1 1
5 4236 1 1 22 GLU HG3 H -3.677 -10.601 -0.513 1.00 . A A . 323 GLU HG3 1 1
5 4237 1 1 22 GLU N N -0.179 -11.968 0.583 1.00 . A A . 323 GLU N 1 1
5 4238 1 1 22 GLU O O -1.818 -10.477 -2.145 1.00 . A A . 323 GLU O 1 1
5 4239 1 1 22 GLU OE1 O -3.816 -12.484 -2.278 1.00 . A A . 323 GLU OE1 1 1
5 4240 1 1 22 GLU OE2 O -5.398 -13.200 -0.932 1.00 . A A . 323 GLU OE2 1 1
5 4241 1 1 23 MET C C -0.205 -7.138 -0.135 1.00 . A A . 324 MET C 1 1
5 4242 1 1 23 MET CA C -1.066 -8.147 -0.888 1.00 . A A . 324 MET CA 1 1
5 4243 1 1 23 MET CB C -2.502 -7.643 -0.887 1.00 . A A . 324 MET CB 1 1
5 4244 1 1 23 MET CE C -3.692 -8.338 -3.678 1.00 . A A . 324 MET CE 1 1
5 4245 1 1 23 MET CG C -2.749 -6.487 -1.842 1.00 . A A . 324 MET CG 1 1
5 4246 1 1 23 MET H H -0.730 -9.581 0.638 1.00 . A A . 324 MET H 1 1
5 4247 1 1 23 MET HA H -0.721 -8.224 -1.906 1.00 . A A . 324 MET HA 1 1
5 4248 1 1 23 MET HB2 H -3.160 -8.457 -1.158 1.00 . A A . 324 MET HB2 1 1
5 4249 1 1 23 MET HB3 H -2.741 -7.315 0.117 1.00 . A A . 324 MET HB3 1 1
5 4250 1 1 23 MET HE1 H -4.452 -9.077 -3.470 1.00 . A A . 324 MET HE1 1 1
5 4251 1 1 23 MET HE2 H -2.748 -8.666 -3.266 1.00 . A A . 324 MET HE2 1 1
5 4252 1 1 23 MET HE3 H -3.595 -8.212 -4.746 1.00 . A A . 324 MET HE3 1 1
5 4253 1 1 23 MET HG2 H -2.937 -5.594 -1.265 1.00 . A A . 324 MET HG2 1 1
5 4254 1 1 23 MET HG3 H -1.867 -6.342 -2.448 1.00 . A A . 324 MET HG3 1 1
5 4255 1 1 23 MET N N -1.031 -9.475 -0.287 1.00 . A A . 324 MET N 1 1
5 4256 1 1 23 MET O O -0.629 -6.588 0.882 1.00 . A A . 324 MET O 1 1
5 4257 1 1 23 MET SD S -4.157 -6.777 -2.932 1.00 . A A . 324 MET SD 1 1
5 4258 1 1 24 GLU C C 3.052 -5.553 -0.955 1.00 . A A . 325 GLU C 1 1
5 4259 1 1 24 GLU CA C 1.869 -5.875 -0.058 1.00 . A A . 325 GLU CA 1 1
5 4260 1 1 24 GLU CB C 2.338 -6.302 1.322 1.00 . A A . 325 GLU CB 1 1
5 4261 1 1 24 GLU CD C 1.819 -5.600 3.689 1.00 . A A . 325 GLU CD 1 1
5 4262 1 1 24 GLU CG C 2.300 -5.162 2.319 1.00 . A A . 325 GLU CG 1 1
5 4263 1 1 24 GLU H H 1.255 -7.308 -1.492 1.00 . A A . 325 GLU H 1 1
5 4264 1 1 24 GLU HA H 1.290 -4.969 0.053 1.00 . A A . 325 GLU HA 1 1
5 4265 1 1 24 GLU HB2 H 1.697 -7.090 1.680 1.00 . A A . 325 GLU HB2 1 1
5 4266 1 1 24 GLU HB3 H 3.356 -6.664 1.259 1.00 . A A . 325 GLU HB3 1 1
5 4267 1 1 24 GLU HG2 H 3.294 -4.748 2.406 1.00 . A A . 325 GLU HG2 1 1
5 4268 1 1 24 GLU HG3 H 1.631 -4.401 1.946 1.00 . A A . 325 GLU HG3 1 1
5 4269 1 1 24 GLU N N 0.982 -6.861 -0.663 1.00 . A A . 325 GLU N 1 1
5 4270 1 1 24 GLU O O 3.302 -6.241 -1.945 1.00 . A A . 325 GLU O 1 1
5 4271 1 1 24 GLU OE1 O 1.319 -6.739 3.807 1.00 . A A . 325 GLU OE1 1 1
5 4272 1 1 24 GLU OE2 O 1.933 -4.803 4.643 1.00 . A A . 325 GLU OE2 1 1
5 4273 1 1 25 VAL C C 6.236 -4.315 -0.612 1.00 . A A . 326 VAL C 1 1
5 4274 1 1 25 VAL CA C 4.937 -4.075 -1.375 1.00 . A A . 326 VAL CA 1 1
5 4275 1 1 25 VAL CB C 4.840 -2.591 -1.761 1.00 . A A . 326 VAL CB 1 1
5 4276 1 1 25 VAL CG1 C 3.647 -2.358 -2.673 1.00 . A A . 326 VAL CG1 1 1
5 4277 1 1 25 VAL CG2 C 4.745 -1.714 -0.521 1.00 . A A . 326 VAL CG2 1 1
5 4278 1 1 25 VAL H H 3.522 -3.993 0.207 1.00 . A A . 326 VAL H 1 1
5 4279 1 1 25 VAL HA H 4.957 -4.656 -2.285 1.00 . A A . 326 VAL HA 1 1
5 4280 1 1 25 VAL HB H 5.734 -2.324 -2.300 1.00 . A A . 326 VAL HB 1 1
5 4281 1 1 25 VAL HG11 H 2.735 -2.476 -2.109 1.00 . A A . 326 VAL HG11 1 1
5 4282 1 1 25 VAL HG12 H 3.666 -3.074 -3.480 1.00 . A A . 326 VAL HG12 1 1
5 4283 1 1 25 VAL HG13 H 3.694 -1.357 -3.078 1.00 . A A . 326 VAL HG13 1 1
5 4284 1 1 25 VAL HG21 H 3.733 -1.348 -0.417 1.00 . A A . 326 VAL HG21 1 1
5 4285 1 1 25 VAL HG22 H 5.422 -0.879 -0.617 1.00 . A A . 326 VAL HG22 1 1
5 4286 1 1 25 VAL HG23 H 5.008 -2.294 0.351 1.00 . A A . 326 VAL HG23 1 1
5 4287 1 1 25 VAL N N 3.776 -4.498 -0.600 1.00 . A A . 326 VAL N 1 1
5 4288 1 1 25 VAL O O 6.224 -4.550 0.595 1.00 . A A . 326 VAL O 1 1
5 4289 1 1 26 ALA C C 9.472 -3.169 -0.703 1.00 . A A . 327 ALA C 1 1
5 4290 1 1 26 ALA CA C 8.666 -4.465 -0.721 1.00 . A A . 327 ALA CA 1 1
5 4291 1 1 26 ALA CB C 9.425 -5.554 -1.466 1.00 . A A . 327 ALA CB 1 1
5 4292 1 1 26 ALA H H 7.299 -4.067 -2.287 1.00 . A A . 327 ALA H 1 1
5 4293 1 1 26 ALA HA H 8.514 -4.796 0.296 1.00 . A A . 327 ALA HA 1 1
5 4294 1 1 26 ALA HB1 H 9.063 -6.523 -1.153 1.00 . A A . 327 ALA HB1 1 1
5 4295 1 1 26 ALA HB2 H 10.479 -5.476 -1.244 1.00 . A A . 327 ALA HB2 1 1
5 4296 1 1 26 ALA HB3 H 9.271 -5.438 -2.528 1.00 . A A . 327 ALA HB3 1 1
5 4297 1 1 26 ALA N N 7.357 -4.256 -1.327 1.00 . A A . 327 ALA N 1 1
5 4298 1 1 26 ALA O O 9.425 -2.386 -1.651 1.00 . A A . 327 ALA O 1 1
5 4299 1 1 27 LEU C C 12.357 -2.052 1.179 1.00 . A A . 328 LEU C 1 1
5 4300 1 1 27 LEU CA C 11.021 -1.744 0.523 1.00 . A A . 328 LEU CA 1 1
5 4301 1 1 27 LEU CB C 10.297 -0.706 1.374 1.00 . A A . 328 LEU CB 1 1
5 4302 1 1 27 LEU CD1 C 8.656 1.167 1.594 1.00 . A A . 328 LEU CD1 1 1
5 4303 1 1 27 LEU CD2 C 9.629 0.645 -0.648 1.00 . A A . 328 LEU CD2 1 1
5 4304 1 1 27 LEU CG C 9.170 0.065 0.682 1.00 . A A . 328 LEU CG 1 1
5 4305 1 1 27 LEU H H 10.203 -3.610 1.106 1.00 . A A . 328 LEU H 1 1
5 4306 1 1 27 LEU HA H 11.192 -1.336 -0.461 1.00 . A A . 328 LEU HA 1 1
5 4307 1 1 27 LEU HB2 H 9.880 -1.213 2.221 1.00 . A A . 328 LEU HB2 1 1
5 4308 1 1 27 LEU HB3 H 11.023 0.001 1.739 1.00 . A A . 328 LEU HB3 1 1
5 4309 1 1 27 LEU HD11 H 7.614 0.994 1.816 1.00 . A A . 328 LEU HD11 1 1
5 4310 1 1 27 LEU HD12 H 8.765 2.121 1.103 1.00 . A A . 328 LEU HD12 1 1
5 4311 1 1 27 LEU HD13 H 9.224 1.168 2.513 1.00 . A A . 328 LEU HD13 1 1
5 4312 1 1 27 LEU HD21 H 10.221 1.530 -0.470 1.00 . A A . 328 LEU HD21 1 1
5 4313 1 1 27 LEU HD22 H 8.761 0.908 -1.246 1.00 . A A . 328 LEU HD22 1 1
5 4314 1 1 27 LEU HD23 H 10.221 -0.087 -1.177 1.00 . A A . 328 LEU HD23 1 1
5 4315 1 1 27 LEU HG H 8.352 -0.614 0.488 1.00 . A A . 328 LEU HG 1 1
5 4316 1 1 27 LEU N N 10.208 -2.949 0.382 1.00 . A A . 328 LEU N 1 1
5 4317 1 1 27 LEU O O 12.403 -2.634 2.262 1.00 . A A . 328 LEU O 1 1
5 4318 1 1 28 LYS C C 15.299 -0.512 1.635 1.00 . A A . 329 LYS C 1 1
5 4319 1 1 28 LYS CA C 14.775 -1.827 1.068 1.00 . A A . 329 LYS CA 1 1
5 4320 1 1 28 LYS CB C 15.714 -2.351 -0.021 1.00 . A A . 329 LYS CB 1 1
5 4321 1 1 28 LYS CD C 15.851 -2.475 -2.528 1.00 . A A . 329 LYS CD 1 1
5 4322 1 1 28 LYS CE C 17.252 -2.317 -3.095 1.00 . A A . 329 LYS CE 1 1
5 4323 1 1 28 LYS CG C 15.635 -1.572 -1.325 1.00 . A A . 329 LYS CG 1 1
5 4324 1 1 28 LYS H H 13.328 -1.146 -0.312 1.00 . A A . 329 LYS H 1 1
5 4325 1 1 28 LYS HA H 14.713 -2.554 1.866 1.00 . A A . 329 LYS HA 1 1
5 4326 1 1 28 LYS HB2 H 16.731 -2.302 0.341 1.00 . A A . 329 LYS HB2 1 1
5 4327 1 1 28 LYS HB3 H 15.464 -3.382 -0.228 1.00 . A A . 329 LYS HB3 1 1
5 4328 1 1 28 LYS HD2 H 15.709 -3.502 -2.225 1.00 . A A . 329 LYS HD2 1 1
5 4329 1 1 28 LYS HD3 H 15.131 -2.220 -3.292 1.00 . A A . 329 LYS HD3 1 1
5 4330 1 1 28 LYS HE2 H 17.354 -1.319 -3.493 1.00 . A A . 329 LYS HE2 1 1
5 4331 1 1 28 LYS HE3 H 17.967 -2.463 -2.299 1.00 . A A . 329 LYS HE3 1 1
5 4332 1 1 28 LYS HG2 H 14.660 -1.115 -1.402 1.00 . A A . 329 LYS HG2 1 1
5 4333 1 1 28 LYS HG3 H 16.395 -0.805 -1.321 1.00 . A A . 329 LYS HG3 1 1
5 4334 1 1 28 LYS HZ1 H 17.832 -2.807 -5.042 1.00 . A A . 329 LYS HZ1 1 1
5 4335 1 1 28 LYS HZ2 H 16.667 -3.847 -4.392 1.00 . A A . 329 LYS HZ2 1 1
5 4336 1 1 28 LYS HZ3 H 18.277 -3.959 -3.884 1.00 . A A . 329 LYS HZ3 1 1
5 4337 1 1 28 LYS N N 13.437 -1.626 0.535 1.00 . A A . 329 LYS N 1 1
5 4338 1 1 28 LYS NZ N 17.526 -3.302 -4.178 1.00 . A A . 329 LYS NZ 1 1
5 4339 1 1 28 LYS O O 15.566 0.422 0.881 1.00 . A A . 329 LYS O 1 1
5 4340 1 1 29 LYS C C 16.581 1.728 2.745 1.00 . A A . 330 LYS C 1 1
5 4341 1 1 29 LYS CA C 15.875 0.752 3.674 1.00 . A A . 330 LYS CA 1 1
5 4342 1 1 29 LYS CB C 16.787 0.376 4.834 1.00 . A A . 330 LYS CB 1 1
5 4343 1 1 29 LYS CD C 17.337 0.878 7.229 1.00 . A A . 330 LYS CD 1 1
5 4344 1 1 29 LYS CE C 16.754 0.850 8.633 1.00 . A A . 330 LYS CE 1 1
5 4345 1 1 29 LYS CG C 16.246 0.816 6.170 1.00 . A A . 330 LYS CG 1 1
5 4346 1 1 29 LYS H H 15.158 -1.234 3.495 1.00 . A A . 330 LYS H 1 1
5 4347 1 1 29 LYS HA H 15.003 1.243 4.075 1.00 . A A . 330 LYS HA 1 1
5 4348 1 1 29 LYS HB2 H 16.905 -0.696 4.856 1.00 . A A . 330 LYS HB2 1 1
5 4349 1 1 29 LYS HB3 H 17.742 0.835 4.691 1.00 . A A . 330 LYS HB3 1 1
5 4350 1 1 29 LYS HD2 H 17.994 0.031 7.106 1.00 . A A . 330 LYS HD2 1 1
5 4351 1 1 29 LYS HD3 H 17.899 1.793 7.100 1.00 . A A . 330 LYS HD3 1 1
5 4352 1 1 29 LYS HE2 H 15.907 1.519 8.671 1.00 . A A . 330 LYS HE2 1 1
5 4353 1 1 29 LYS HE3 H 16.427 -0.155 8.852 1.00 . A A . 330 LYS HE3 1 1
5 4354 1 1 29 LYS HG2 H 15.799 1.794 6.064 1.00 . A A . 330 LYS HG2 1 1
5 4355 1 1 29 LYS HG3 H 15.503 0.108 6.470 1.00 . A A . 330 LYS HG3 1 1
5 4356 1 1 29 LYS HZ1 H 18.703 0.960 9.379 1.00 . A A . 330 LYS HZ1 1 1
5 4357 1 1 29 LYS HZ2 H 17.516 0.846 10.579 1.00 . A A . 330 LYS HZ2 1 1
5 4358 1 1 29 LYS HZ3 H 17.748 2.305 9.756 1.00 . A A . 330 LYS HZ3 1 1
5 4359 1 1 29 LYS N N 15.412 -0.450 2.968 1.00 . A A . 330 LYS N 1 1
5 4360 1 1 29 LYS NZ N 17.750 1.270 9.658 1.00 . A A . 330 LYS NZ 1 1
5 4361 1 1 29 LYS O O 17.651 1.439 2.209 1.00 . A A . 330 LYS O 1 1
5 4362 1 1 30 GLY C C 15.738 3.939 0.358 1.00 . A A . 331 GLY C 1 1
5 4363 1 1 30 GLY CA C 16.498 3.886 1.664 1.00 . A A . 331 GLY CA 1 1
5 4364 1 1 30 GLY H H 15.093 3.037 2.991 1.00 . A A . 331 GLY H 1 1
5 4365 1 1 30 GLY HA2 H 16.437 4.850 2.149 1.00 . A A . 331 GLY HA2 1 1
5 4366 1 1 30 GLY HA3 H 17.532 3.656 1.461 1.00 . A A . 331 GLY HA3 1 1
5 4367 1 1 30 GLY N N 15.951 2.879 2.545 1.00 . A A . 331 GLY N 1 1
5 4368 1 1 30 GLY O O 15.924 4.855 -0.444 1.00 . A A . 331 GLY O 1 1
5 4369 1 1 31 ASP C C 13.163 4.066 -1.181 1.00 . A A . 332 ASP C 1 1
5 4370 1 1 31 ASP CA C 14.085 2.853 -1.048 1.00 . A A . 332 ASP CA 1 1
5 4371 1 1 31 ASP CB C 13.289 1.545 -1.032 1.00 . A A . 332 ASP CB 1 1
5 4372 1 1 31 ASP CG C 12.795 1.144 -2.410 1.00 . A A . 332 ASP CG 1 1
5 4373 1 1 31 ASP H H 14.777 2.247 0.803 1.00 . A A . 332 ASP H 1 1
5 4374 1 1 31 ASP HA H 14.768 2.830 -1.859 1.00 . A A . 332 ASP HA 1 1
5 4375 1 1 31 ASP HB2 H 13.931 0.760 -0.662 1.00 . A A . 332 ASP HB2 1 1
5 4376 1 1 31 ASP HB3 H 12.439 1.644 -0.371 1.00 . A A . 332 ASP HB3 1 1
5 4377 1 1 31 ASP N N 14.876 2.943 0.145 1.00 . A A . 332 ASP N 1 1
5 4378 1 1 31 ASP O O 13.245 5.001 -0.387 1.00 . A A . 332 ASP O 1 1
5 4379 1 1 31 ASP OD1 O 13.585 0.551 -3.174 1.00 . A A . 332 ASP OD1 1 1
5 4380 1 1 31 ASP OD2 O 11.618 1.421 -2.724 1.00 . A A . 332 ASP OD2 1 1
5 4381 1 1 32 LEU C C 9.999 4.631 -2.846 1.00 . A A . 333 LEU C 1 1
5 4382 1 1 32 LEU CA C 11.360 5.157 -2.397 1.00 . A A . 333 LEU CA 1 1
5 4383 1 1 32 LEU CB C 11.917 6.124 -3.441 1.00 . A A . 333 LEU CB 1 1
5 4384 1 1 32 LEU CD1 C 12.773 8.475 -3.320 1.00 . A A . 333 LEU CD1 1 1
5 4385 1 1 32 LEU CD2 C 10.495 8.020 -4.247 1.00 . A A . 333 LEU CD2 1 1
5 4386 1 1 32 LEU CG C 11.541 7.589 -3.229 1.00 . A A . 333 LEU CG 1 1
5 4387 1 1 32 LEU H H 12.265 3.282 -2.787 1.00 . A A . 333 LEU H 1 1
5 4388 1 1 32 LEU HA H 11.245 5.679 -1.454 1.00 . A A . 333 LEU HA 1 1
5 4389 1 1 32 LEU HB2 H 12.994 6.044 -3.437 1.00 . A A . 333 LEU HB2 1 1
5 4390 1 1 32 LEU HB3 H 11.553 5.819 -4.409 1.00 . A A . 333 LEU HB3 1 1
5 4391 1 1 32 LEU HD11 H 13.610 7.975 -2.855 1.00 . A A . 333 LEU HD11 1 1
5 4392 1 1 32 LEU HD12 H 12.583 9.408 -2.811 1.00 . A A . 333 LEU HD12 1 1
5 4393 1 1 32 LEU HD13 H 13.001 8.670 -4.357 1.00 . A A . 333 LEU HD13 1 1
5 4394 1 1 32 LEU HD21 H 10.026 7.145 -4.673 1.00 . A A . 333 LEU HD21 1 1
5 4395 1 1 32 LEU HD22 H 10.968 8.593 -5.030 1.00 . A A . 333 LEU HD22 1 1
5 4396 1 1 32 LEU HD23 H 9.746 8.626 -3.758 1.00 . A A . 333 LEU HD23 1 1
5 4397 1 1 32 LEU HG H 11.116 7.706 -2.243 1.00 . A A . 333 LEU HG 1 1
5 4398 1 1 32 LEU N N 12.289 4.051 -2.182 1.00 . A A . 333 LEU N 1 1
5 4399 1 1 32 LEU O O 9.903 3.518 -3.363 1.00 . A A . 333 LEU O 1 1
5 4400 1 1 33 MET C C 6.644 6.205 -3.172 1.00 . A A . 334 MET C 1 1
5 4401 1 1 33 MET CA C 7.593 5.014 -3.011 1.00 . A A . 334 MET CA 1 1
5 4402 1 1 33 MET CB C 7.040 4.068 -1.949 1.00 . A A . 334 MET CB 1 1
5 4403 1 1 33 MET CE C 5.983 2.569 0.261 1.00 . A A . 334 MET CE 1 1
5 4404 1 1 33 MET CG C 7.532 2.645 -2.059 1.00 . A A . 334 MET CG 1 1
5 4405 1 1 33 MET H H 9.081 6.300 -2.214 1.00 . A A . 334 MET H 1 1
5 4406 1 1 33 MET HA H 7.642 4.484 -3.945 1.00 . A A . 334 MET HA 1 1
5 4407 1 1 33 MET HB2 H 7.304 4.442 -0.973 1.00 . A A . 334 MET HB2 1 1
5 4408 1 1 33 MET HB3 H 5.975 4.041 -2.034 1.00 . A A . 334 MET HB3 1 1
5 4409 1 1 33 MET HE1 H 5.079 3.075 -0.042 1.00 . A A . 334 MET HE1 1 1
5 4410 1 1 33 MET HE2 H 6.747 3.299 0.483 1.00 . A A . 334 MET HE2 1 1
5 4411 1 1 33 MET HE3 H 5.786 1.976 1.141 1.00 . A A . 334 MET HE3 1 1
5 4412 1 1 33 MET HG2 H 7.480 2.338 -3.101 1.00 . A A . 334 MET HG2 1 1
5 4413 1 1 33 MET HG3 H 8.557 2.604 -1.721 1.00 . A A . 334 MET HG3 1 1
5 4414 1 1 33 MET N N 8.946 5.426 -2.637 1.00 . A A . 334 MET N 1 1
5 4415 1 1 33 MET O O 6.797 7.239 -2.519 1.00 . A A . 334 MET O 1 1
5 4416 1 1 33 MET SD S 6.543 1.502 -1.065 1.00 . A A . 334 MET SD 1 1
5 4417 1 1 34 ALA C C 3.322 6.644 -3.637 1.00 . A A . 335 ALA C 1 1
5 4418 1 1 34 ALA CA C 4.641 7.072 -4.265 1.00 . A A . 335 ALA CA 1 1
5 4419 1 1 34 ALA CB C 4.466 7.326 -5.755 1.00 . A A . 335 ALA CB 1 1
5 4420 1 1 34 ALA H H 5.561 5.181 -4.508 1.00 . A A . 335 ALA H 1 1
5 4421 1 1 34 ALA HA H 4.979 7.985 -3.795 1.00 . A A . 335 ALA HA 1 1
5 4422 1 1 34 ALA HB1 H 3.601 6.789 -6.111 1.00 . A A . 335 ALA HB1 1 1
5 4423 1 1 34 ALA HB2 H 5.344 6.987 -6.283 1.00 . A A . 335 ALA HB2 1 1
5 4424 1 1 34 ALA HB3 H 4.330 8.384 -5.927 1.00 . A A . 335 ALA HB3 1 1
5 4425 1 1 34 ALA N N 5.641 6.035 -4.032 1.00 . A A . 335 ALA N 1 1
5 4426 1 1 34 ALA O O 2.756 5.622 -4.020 1.00 . A A . 335 ALA O 1 1
5 4427 1 1 35 ILE C C 0.415 7.827 -2.476 1.00 . A A . 336 ILE C 1 1
5 4428 1 1 35 ILE CA C 1.611 7.039 -1.965 1.00 . A A . 336 ILE CA 1 1
5 4429 1 1 35 ILE CB C 1.735 7.265 -0.446 1.00 . A A . 336 ILE CB 1 1
5 4430 1 1 35 ILE CD1 C 1.994 9.315 1.041 1.00 . A A . 336 ILE CD1 1 1
5 4431 1 1 35 ILE CG1 C 2.511 8.552 -0.158 1.00 . A A . 336 ILE CG1 1 1
5 4432 1 1 35 ILE CG2 C 2.410 6.074 0.215 1.00 . A A . 336 ILE CG2 1 1
5 4433 1 1 35 ILE H H 3.341 8.197 -2.374 1.00 . A A . 336 ILE H 1 1
5 4434 1 1 35 ILE HA H 1.440 5.984 -2.135 1.00 . A A . 336 ILE HA 1 1
5 4435 1 1 35 ILE HB H 0.740 7.355 -0.037 1.00 . A A . 336 ILE HB 1 1
5 4436 1 1 35 ILE HD11 H 1.194 8.756 1.506 1.00 . A A . 336 ILE HD11 1 1
5 4437 1 1 35 ILE HD12 H 1.623 10.278 0.723 1.00 . A A . 336 ILE HD12 1 1
5 4438 1 1 35 ILE HD13 H 2.795 9.455 1.751 1.00 . A A . 336 ILE HD13 1 1
5 4439 1 1 35 ILE HG12 H 3.545 8.306 0.026 1.00 . A A . 336 ILE HG12 1 1
5 4440 1 1 35 ILE HG13 H 2.448 9.202 -1.019 1.00 . A A . 336 ILE HG13 1 1
5 4441 1 1 35 ILE HG21 H 1.729 5.235 0.228 1.00 . A A . 336 ILE HG21 1 1
5 4442 1 1 35 ILE HG22 H 2.683 6.330 1.228 1.00 . A A . 336 ILE HG22 1 1
5 4443 1 1 35 ILE HG23 H 3.297 5.808 -0.340 1.00 . A A . 336 ILE HG23 1 1
5 4444 1 1 35 ILE N N 2.844 7.402 -2.657 1.00 . A A . 336 ILE N 1 1
5 4445 1 1 35 ILE O O 0.561 8.912 -3.040 1.00 . A A . 336 ILE O 1 1
5 4446 1 1 36 LEU C C -3.077 7.898 -1.670 1.00 . A A . 337 LEU C 1 1
5 4447 1 1 36 LEU CA C -2.003 7.863 -2.761 1.00 . A A . 337 LEU CA 1 1
5 4448 1 1 36 LEU CB C -2.508 7.082 -3.968 1.00 . A A . 337 LEU CB 1 1
5 4449 1 1 36 LEU CD1 C -1.063 5.732 -5.514 1.00 . A A . 337 LEU CD1 1 1
5 4450 1 1 36 LEU CD2 C -2.322 7.716 -6.380 1.00 . A A . 337 LEU CD2 1 1
5 4451 1 1 36 LEU CG C -1.589 7.123 -5.188 1.00 . A A . 337 LEU CG 1 1
5 4452 1 1 36 LEU H H -0.814 6.370 -1.863 1.00 . A A . 337 LEU H 1 1
5 4453 1 1 36 LEU HA H -1.780 8.873 -3.069 1.00 . A A . 337 LEU HA 1 1
5 4454 1 1 36 LEU HB2 H -2.626 6.050 -3.669 1.00 . A A . 337 LEU HB2 1 1
5 4455 1 1 36 LEU HB3 H -3.470 7.473 -4.252 1.00 . A A . 337 LEU HB3 1 1
5 4456 1 1 36 LEU HD11 H -1.107 5.572 -6.581 1.00 . A A . 337 LEU HD11 1 1
5 4457 1 1 36 LEU HD12 H -1.671 4.992 -5.014 1.00 . A A . 337 LEU HD12 1 1
5 4458 1 1 36 LEU HD13 H -0.038 5.642 -5.178 1.00 . A A . 337 LEU HD13 1 1
5 4459 1 1 36 LEU HD21 H -3.179 7.104 -6.615 1.00 . A A . 337 LEU HD21 1 1
5 4460 1 1 36 LEU HD22 H -1.658 7.751 -7.231 1.00 . A A . 337 LEU HD22 1 1
5 4461 1 1 36 LEU HD23 H -2.649 8.717 -6.136 1.00 . A A . 337 LEU HD23 1 1
5 4462 1 1 36 LEU HG H -0.740 7.757 -4.969 1.00 . A A . 337 LEU HG 1 1
5 4463 1 1 36 LEU N N -0.771 7.249 -2.297 1.00 . A A . 337 LEU N 1 1
5 4464 1 1 36 LEU O O -3.315 8.936 -1.052 1.00 . A A . 337 LEU O 1 1
5 4465 1 1 37 SER C C -4.357 7.103 0.923 1.00 . A A . 338 SER C 1 1
5 4466 1 1 37 SER CA C -4.803 6.640 -0.461 1.00 . A A . 338 SER CA 1 1
5 4467 1 1 37 SER CB C -5.293 5.193 -0.382 1.00 . A A . 338 SER CB 1 1
5 4468 1 1 37 SER H H -3.505 5.973 -1.996 1.00 . A A . 338 SER H 1 1
5 4469 1 1 37 SER HA H -5.621 7.264 -0.786 1.00 . A A . 338 SER HA 1 1
5 4470 1 1 37 SER HB2 H -5.218 4.738 -1.358 1.00 . A A . 338 SER HB2 1 1
5 4471 1 1 37 SER HB3 H -4.678 4.646 0.319 1.00 . A A . 338 SER HB3 1 1
5 4472 1 1 37 SER HG H -6.904 5.986 0.403 1.00 . A A . 338 SER HG 1 1
5 4473 1 1 37 SER N N -3.734 6.757 -1.456 1.00 . A A . 338 SER N 1 1
5 4474 1 1 37 SER O O -3.186 7.411 1.146 1.00 . A A . 338 SER O 1 1
5 4475 1 1 37 SER OG O -6.642 5.133 0.048 1.00 . A A . 338 SER OG 1 1
5 4476 1 1 38 LYS C C -5.612 6.506 4.159 1.00 . A A . 339 LYS C 1 1
5 4477 1 1 38 LYS CA C -5.049 7.561 3.225 1.00 . A A . 339 LYS CA 1 1
5 4478 1 1 38 LYS CB C -5.717 8.906 3.459 1.00 . A A . 339 LYS CB 1 1
5 4479 1 1 38 LYS CD C -4.236 10.206 1.888 1.00 . A A . 339 LYS CD 1 1
5 4480 1 1 38 LYS CE C -2.867 10.867 1.864 1.00 . A A . 339 LYS CE 1 1
5 4481 1 1 38 LYS CG C -4.774 10.091 3.307 1.00 . A A . 339 LYS CG 1 1
5 4482 1 1 38 LYS H H -6.235 6.876 1.613 1.00 . A A . 339 LYS H 1 1
5 4483 1 1 38 LYS HA H -3.983 7.646 3.366 1.00 . A A . 339 LYS HA 1 1
5 4484 1 1 38 LYS HB2 H -6.515 9.004 2.737 1.00 . A A . 339 LYS HB2 1 1
5 4485 1 1 38 LYS HB3 H -6.134 8.922 4.455 1.00 . A A . 339 LYS HB3 1 1
5 4486 1 1 38 LYS HD2 H -4.152 9.216 1.461 1.00 . A A . 339 LYS HD2 1 1
5 4487 1 1 38 LYS HD3 H -4.923 10.798 1.299 1.00 . A A . 339 LYS HD3 1 1
5 4488 1 1 38 LYS HE2 H -2.614 11.177 2.867 1.00 . A A . 339 LYS HE2 1 1
5 4489 1 1 38 LYS HE3 H -2.142 10.147 1.517 1.00 . A A . 339 LYS HE3 1 1
5 4490 1 1 38 LYS HG2 H -5.309 10.996 3.552 1.00 . A A . 339 LYS HG2 1 1
5 4491 1 1 38 LYS HG3 H -3.945 9.967 3.988 1.00 . A A . 339 LYS HG3 1 1
5 4492 1 1 38 LYS HZ1 H -2.037 11.987 0.310 1.00 . A A . 339 LYS HZ1 1 1
5 4493 1 1 38 LYS HZ2 H -2.740 12.925 1.529 1.00 . A A . 339 LYS HZ2 1 1
5 4494 1 1 38 LYS HZ3 H -3.722 12.109 0.418 1.00 . A A . 339 LYS HZ3 1 1
5 4495 1 1 38 LYS N N -5.312 7.143 1.854 1.00 . A A . 339 LYS N 1 1
5 4496 1 1 38 LYS NZ N -2.840 12.055 0.968 1.00 . A A . 339 LYS NZ 1 1
5 4497 1 1 38 LYS O O -5.240 5.337 4.051 1.00 . A A . 339 LYS O 1 1
5 4498 1 1 39 LYS C C -7.743 4.825 4.915 1.00 . A A . 340 LYS C 1 1
5 4499 1 1 39 LYS CA C -7.199 5.880 5.864 1.00 . A A . 340 LYS CA 1 1
5 4500 1 1 39 LYS CB C -8.328 6.492 6.700 1.00 . A A . 340 LYS CB 1 1
5 4501 1 1 39 LYS CD C -7.864 4.962 8.645 1.00 . A A . 340 LYS CD 1 1
5 4502 1 1 39 LYS CE C -9.137 4.321 9.174 1.00 . A A . 340 LYS CE 1 1
5 4503 1 1 39 LYS CG C -8.106 6.398 8.203 1.00 . A A . 340 LYS CG 1 1
5 4504 1 1 39 LYS H H -6.885 7.805 5.041 1.00 . A A . 340 LYS H 1 1
5 4505 1 1 39 LYS HA H -6.450 5.440 6.508 1.00 . A A . 340 LYS HA 1 1
5 4506 1 1 39 LYS HB2 H -8.426 7.535 6.439 1.00 . A A . 340 LYS HB2 1 1
5 4507 1 1 39 LYS HB3 H -9.251 5.983 6.463 1.00 . A A . 340 LYS HB3 1 1
5 4508 1 1 39 LYS HD2 H -7.510 4.391 7.800 1.00 . A A . 340 LYS HD2 1 1
5 4509 1 1 39 LYS HD3 H -7.117 4.957 9.425 1.00 . A A . 340 LYS HD3 1 1
5 4510 1 1 39 LYS HE2 H -9.771 5.093 9.581 1.00 . A A . 340 LYS HE2 1 1
5 4511 1 1 39 LYS HE3 H -9.646 3.831 8.357 1.00 . A A . 340 LYS HE3 1 1
5 4512 1 1 39 LYS HG2 H -7.249 7.001 8.475 1.00 . A A . 340 LYS HG2 1 1
5 4513 1 1 39 LYS HG3 H -8.986 6.775 8.706 1.00 . A A . 340 LYS HG3 1 1
5 4514 1 1 39 LYS HZ1 H -8.002 3.593 10.771 1.00 . A A . 340 LYS HZ1 1 1
5 4515 1 1 39 LYS HZ2 H -8.693 2.382 9.814 1.00 . A A . 340 LYS HZ2 1 1
5 4516 1 1 39 LYS HZ3 H -9.656 3.256 10.895 1.00 . A A . 340 LYS HZ3 1 1
5 4517 1 1 39 LYS N N -6.566 6.878 5.021 1.00 . A A . 340 LYS N 1 1
5 4518 1 1 39 LYS NZ N -8.852 3.317 10.237 1.00 . A A . 340 LYS NZ 1 1
5 4519 1 1 39 LYS O O -7.922 3.660 5.271 1.00 . A A . 340 LYS O 1 1
5 4520 1 1 40 ASP C C -9.877 4.782 2.192 1.00 . A A . 341 ASP C 1 1
5 4521 1 1 40 ASP CA C -8.395 4.531 2.520 1.00 . A A . 341 ASP CA 1 1
5 4522 1 1 40 ASP CB C -8.112 3.030 2.666 1.00 . A A . 341 ASP CB 1 1
5 4523 1 1 40 ASP CG C -8.456 2.252 1.411 1.00 . A A . 341 ASP CG 1 1
5 4524 1 1 40 ASP H H -7.716 6.247 3.518 1.00 . A A . 341 ASP H 1 1
5 4525 1 1 40 ASP HA H -7.807 4.905 1.681 1.00 . A A . 341 ASP HA 1 1
5 4526 1 1 40 ASP HB2 H -7.063 2.886 2.878 1.00 . A A . 341 ASP HB2 1 1
5 4527 1 1 40 ASP HB3 H -8.698 2.637 3.483 1.00 . A A . 341 ASP HB3 1 1
5 4528 1 1 40 ASP N N -7.936 5.304 3.673 1.00 . A A . 341 ASP N 1 1
5 4529 1 1 40 ASP O O -10.181 5.295 1.114 1.00 . A A . 341 ASP O 1 1
5 4530 1 1 40 ASP OD1 O -9.642 1.898 1.237 1.00 . A A . 341 ASP OD1 1 1
5 4531 1 1 40 ASP OD2 O -7.541 1.996 0.601 1.00 . A A . 341 ASP OD2 1 1
5 4532 1 1 41 PRO C C -12.779 5.936 3.405 1.00 . A A . 342 PRO C 1 1
5 4533 1 1 41 PRO CA C -12.250 4.623 2.831 1.00 . A A . 342 PRO CA 1 1
5 4534 1 1 41 PRO CB C -12.887 3.426 3.543 1.00 . A A . 342 PRO CB 1 1
5 4535 1 1 41 PRO CD C -10.634 3.794 4.393 1.00 . A A . 342 PRO CD 1 1
5 4536 1 1 41 PRO CG C -11.907 3.005 4.602 1.00 . A A . 342 PRO CG 1 1
5 4537 1 1 41 PRO HA H -12.474 4.576 1.775 1.00 . A A . 342 PRO HA 1 1
5 4538 1 1 41 PRO HB2 H -13.828 3.729 3.978 1.00 . A A . 342 PRO HB2 1 1
5 4539 1 1 41 PRO HB3 H -13.056 2.634 2.829 1.00 . A A . 342 PRO HB3 1 1
5 4540 1 1 41 PRO HD2 H -10.522 4.540 5.167 1.00 . A A . 342 PRO HD2 1 1
5 4541 1 1 41 PRO HD3 H -9.780 3.134 4.379 1.00 . A A . 342 PRO HD3 1 1
5 4542 1 1 41 PRO HG2 H -12.316 3.218 5.577 1.00 . A A . 342 PRO HG2 1 1
5 4543 1 1 41 PRO HG3 H -11.707 1.947 4.508 1.00 . A A . 342 PRO HG3 1 1
5 4544 1 1 41 PRO N N -10.831 4.424 3.084 1.00 . A A . 342 PRO N 1 1
5 4545 1 1 41 PRO O O -12.893 6.932 2.692 1.00 . A A . 342 PRO O 1 1
5 4546 1 1 42 LEU C C -12.623 8.259 5.316 1.00 . A A . 343 LEU C 1 1
5 4547 1 1 42 LEU CA C -13.627 7.112 5.363 1.00 . A A . 343 LEU CA 1 1
5 4548 1 1 42 LEU CB C -13.976 6.792 6.820 1.00 . A A . 343 LEU CB 1 1
5 4549 1 1 42 LEU CD1 C -15.404 7.257 8.827 1.00 . A A . 343 LEU CD1 1 1
5 4550 1 1 42 LEU CD2 C -15.559 8.752 6.831 1.00 . A A . 343 LEU CD2 1 1
5 4551 1 1 42 LEU CG C -15.328 7.325 7.310 1.00 . A A . 343 LEU CG 1 1
5 4552 1 1 42 LEU H H -12.995 5.101 5.210 1.00 . A A . 343 LEU H 1 1
5 4553 1 1 42 LEU HA H -14.526 7.415 4.847 1.00 . A A . 343 LEU HA 1 1
5 4554 1 1 42 LEU HB2 H -13.973 5.719 6.938 1.00 . A A . 343 LEU HB2 1 1
5 4555 1 1 42 LEU HB3 H -13.202 7.206 7.451 1.00 . A A . 343 LEU HB3 1 1
5 4556 1 1 42 LEU HD11 H -16.112 7.990 9.186 1.00 . A A . 343 LEU HD11 1 1
5 4557 1 1 42 LEU HD12 H -14.430 7.463 9.245 1.00 . A A . 343 LEU HD12 1 1
5 4558 1 1 42 LEU HD13 H -15.723 6.270 9.128 1.00 . A A . 343 LEU HD13 1 1
5 4559 1 1 42 LEU HD21 H -15.894 8.737 5.804 1.00 . A A . 343 LEU HD21 1 1
5 4560 1 1 42 LEU HD22 H -14.636 9.308 6.900 1.00 . A A . 343 LEU HD22 1 1
5 4561 1 1 42 LEU HD23 H -16.310 9.222 7.447 1.00 . A A . 343 LEU HD23 1 1
5 4562 1 1 42 LEU HG H -16.117 6.705 6.910 1.00 . A A . 343 LEU HG 1 1
5 4563 1 1 42 LEU N N -13.104 5.926 4.695 1.00 . A A . 343 LEU N 1 1
5 4564 1 1 42 LEU O O -12.992 9.412 5.092 1.00 . A A . 343 LEU O 1 1
5 4565 1 1 43 GLY C C -10.117 9.566 6.898 1.00 . A A . 344 GLY C 1 1
5 4566 1 1 43 GLY CA C -10.317 8.950 5.528 1.00 . A A . 344 GLY CA 1 1
5 4567 1 1 43 GLY H H -11.121 7.001 5.718 1.00 . A A . 344 GLY H 1 1
5 4568 1 1 43 GLY HA2 H -9.389 8.500 5.205 1.00 . A A . 344 GLY HA2 1 1
5 4569 1 1 43 GLY HA3 H -10.592 9.727 4.831 1.00 . A A . 344 GLY HA3 1 1
5 4570 1 1 43 GLY N N -11.354 7.935 5.538 1.00 . A A . 344 GLY N 1 1
5 4571 1 1 43 GLY O O -9.892 10.771 7.019 1.00 . A A . 344 GLY O 1 1
5 4572 1 1 44 ARG C C -8.582 9.199 9.722 1.00 . A A . 345 ARG C 1 1
5 4573 1 1 44 ARG CA C -10.049 9.204 9.304 1.00 . A A . 345 ARG CA 1 1
5 4574 1 1 44 ARG CB C -10.879 8.339 10.257 1.00 . A A . 345 ARG CB 1 1
5 4575 1 1 44 ARG CD C -13.084 8.274 11.475 1.00 . A A . 345 ARG CD 1 1
5 4576 1 1 44 ARG CG C -11.895 9.130 11.066 1.00 . A A . 345 ARG CG 1 1
5 4577 1 1 44 ARG CZ C -12.746 5.945 12.202 1.00 . A A . 345 ARG CZ 1 1
5 4578 1 1 44 ARG H H -10.398 7.789 7.772 1.00 . A A . 345 ARG H 1 1
5 4579 1 1 44 ARG HA H -10.412 10.217 9.344 1.00 . A A . 345 ARG HA 1 1
5 4580 1 1 44 ARG HB2 H -11.410 7.597 9.680 1.00 . A A . 345 ARG HB2 1 1
5 4581 1 1 44 ARG HB3 H -10.212 7.840 10.944 1.00 . A A . 345 ARG HB3 1 1
5 4582 1 1 44 ARG HD2 H -13.273 8.423 12.529 1.00 . A A . 345 ARG HD2 1 1
5 4583 1 1 44 ARG HD3 H -13.947 8.591 10.909 1.00 . A A . 345 ARG HD3 1 1
5 4584 1 1 44 ARG HE H -12.772 6.556 10.303 1.00 . A A . 345 ARG HE 1 1
5 4585 1 1 44 ARG HG2 H -11.415 9.509 11.956 1.00 . A A . 345 ARG HG2 1 1
5 4586 1 1 44 ARG HG3 H -12.250 9.957 10.468 1.00 . A A . 345 ARG HG3 1 1
5 4587 1 1 44 ARG HH11 H -13.024 7.267 13.706 1.00 . A A . 345 ARG HH11 1 1
5 4588 1 1 44 ARG HH12 H -12.774 5.625 14.198 1.00 . A A . 345 ARG HH12 1 1
5 4589 1 1 44 ARG HH21 H -12.445 4.392 10.943 1.00 . A A . 345 ARG HH21 1 1
5 4590 1 1 44 ARG HH22 H -12.445 3.991 12.628 1.00 . A A . 345 ARG HH22 1 1
5 4591 1 1 44 ARG N N -10.210 8.737 7.934 1.00 . A A . 345 ARG N 1 1
5 4592 1 1 44 ARG NE N -12.854 6.850 11.235 1.00 . A A . 345 ARG NE 1 1
5 4593 1 1 44 ARG NH1 N -12.857 6.309 13.472 1.00 . A A . 345 ARG NH1 1 1
5 4594 1 1 44 ARG NH2 N -12.528 4.672 11.899 1.00 . A A . 345 ARG NH2 1 1
5 4595 1 1 44 ARG O O -7.692 9.382 8.891 1.00 . A A . 345 ARG O 1 1
5 4596 1 1 45 ASP C C -6.474 7.589 11.828 1.00 . A A . 346 ASP C 1 1
5 4597 1 1 45 ASP CA C -6.970 9.001 11.533 1.00 . A A . 346 ASP CA 1 1
5 4598 1 1 45 ASP CB C -6.888 9.855 12.792 1.00 . A A . 346 ASP CB 1 1
5 4599 1 1 45 ASP CG C -6.054 11.105 12.594 1.00 . A A . 346 ASP CG 1 1
5 4600 1 1 45 ASP H H -9.078 8.883 11.638 1.00 . A A . 346 ASP H 1 1
5 4601 1 1 45 ASP HA H -6.337 9.435 10.778 1.00 . A A . 346 ASP HA 1 1
5 4602 1 1 45 ASP HB2 H -7.886 10.150 13.074 1.00 . A A . 346 ASP HB2 1 1
5 4603 1 1 45 ASP HB3 H -6.450 9.271 13.588 1.00 . A A . 346 ASP HB3 1 1
5 4604 1 1 45 ASP N N -8.332 9.007 11.016 1.00 . A A . 346 ASP N 1 1
5 4605 1 1 45 ASP O O -7.166 6.789 12.459 1.00 . A A . 346 ASP O 1 1
5 4606 1 1 45 ASP OD1 O -5.002 11.017 11.927 1.00 . A A . 346 ASP OD1 1 1
5 4607 1 1 45 ASP OD2 O -6.452 12.172 13.106 1.00 . A A . 346 ASP OD2 1 1
5 4608 1 1 46 SER C C -3.418 5.953 10.569 1.00 . A A . 347 SER C 1 1
5 4609 1 1 46 SER CA C -4.581 6.032 11.543 1.00 . A A . 347 SER CA 1 1
5 4610 1 1 46 SER CB C -5.524 4.854 11.298 1.00 . A A . 347 SER CB 1 1
5 4611 1 1 46 SER H H -4.779 8.027 10.884 1.00 . A A . 347 SER H 1 1
5 4612 1 1 46 SER HA H -4.200 5.986 12.554 1.00 . A A . 347 SER HA 1 1
5 4613 1 1 46 SER HB2 H -6.347 5.176 10.677 1.00 . A A . 347 SER HB2 1 1
5 4614 1 1 46 SER HB3 H -4.979 4.066 10.797 1.00 . A A . 347 SER HB3 1 1
5 4615 1 1 46 SER HG H -6.902 4.735 12.686 1.00 . A A . 347 SER HG 1 1
5 4616 1 1 46 SER N N -5.255 7.320 11.366 1.00 . A A . 347 SER N 1 1
5 4617 1 1 46 SER O O -3.381 6.705 9.594 1.00 . A A . 347 SER O 1 1
5 4618 1 1 46 SER OG O -6.040 4.348 12.516 1.00 . A A . 347 SER OG 1 1
5 4619 1 1 47 ASP C C -1.400 3.747 9.018 1.00 . A A . 348 ASP C 1 1
5 4620 1 1 47 ASP CA C -1.322 4.975 9.930 1.00 . A A . 348 ASP CA 1 1
5 4621 1 1 47 ASP CB C -0.056 4.974 10.770 1.00 . A A . 348 ASP CB 1 1
5 4622 1 1 47 ASP CG C 0.314 3.610 11.322 1.00 . A A . 348 ASP CG 1 1
5 4623 1 1 47 ASP H H -2.505 4.503 11.614 1.00 . A A . 348 ASP H 1 1
5 4624 1 1 47 ASP HA H -1.318 5.859 9.317 1.00 . A A . 348 ASP HA 1 1
5 4625 1 1 47 ASP HB2 H 0.768 5.344 10.174 1.00 . A A . 348 ASP HB2 1 1
5 4626 1 1 47 ASP HB3 H -0.223 5.638 11.600 1.00 . A A . 348 ASP HB3 1 1
5 4627 1 1 47 ASP N N -2.459 5.072 10.820 1.00 . A A . 348 ASP N 1 1
5 4628 1 1 47 ASP O O -1.012 2.640 9.383 1.00 . A A . 348 ASP O 1 1
5 4629 1 1 47 ASP OD1 O -0.452 3.078 12.153 1.00 . A A . 348 ASP OD1 1 1
5 4630 1 1 47 ASP OD2 O 1.368 3.074 10.921 1.00 . A A . 348 ASP OD2 1 1
5 4631 1 1 48 TRP C C -2.266 3.552 5.440 1.00 . A A . 349 TRP C 1 1
5 4632 1 1 48 TRP CA C -2.000 2.927 6.798 1.00 . A A . 349 TRP CA 1 1
5 4633 1 1 48 TRP CB C -3.140 1.970 7.158 1.00 . A A . 349 TRP CB 1 1
5 4634 1 1 48 TRP CD1 C -2.930 -0.047 8.721 1.00 . A A . 349 TRP CD1 1 1
5 4635 1 1 48 TRP CD2 C -1.866 -0.289 6.765 1.00 . A A . 349 TRP CD2 1 1
5 4636 1 1 48 TRP CE2 C -1.673 -1.456 7.531 1.00 . A A . 349 TRP CE2 1 1
5 4637 1 1 48 TRP CE3 C -1.287 -0.218 5.493 1.00 . A A . 349 TRP CE3 1 1
5 4638 1 1 48 TRP CG C -2.673 0.602 7.547 1.00 . A A . 349 TRP CG 1 1
5 4639 1 1 48 TRP CH2 C -0.372 -2.435 5.822 1.00 . A A . 349 TRP CH2 1 1
5 4640 1 1 48 TRP CZ2 C -0.926 -2.537 7.067 1.00 . A A . 349 TRP CZ2 1 1
5 4641 1 1 48 TRP CZ3 C -0.549 -1.287 5.039 1.00 . A A . 349 TRP CZ3 1 1
5 4642 1 1 48 TRP H H -2.139 4.891 7.564 1.00 . A A . 349 TRP H 1 1
5 4643 1 1 48 TRP HA H -1.069 2.380 6.761 1.00 . A A . 349 TRP HA 1 1
5 4644 1 1 48 TRP HB2 H -3.694 2.380 7.988 1.00 . A A . 349 TRP HB2 1 1
5 4645 1 1 48 TRP HB3 H -3.798 1.869 6.307 1.00 . A A . 349 TRP HB3 1 1
5 4646 1 1 48 TRP HD1 H -3.518 0.366 9.527 1.00 . A A . 349 TRP HD1 1 1
5 4647 1 1 48 TRP HE1 H -2.371 -1.935 9.450 1.00 . A A . 349 TRP HE1 1 1
5 4648 1 1 48 TRP HE3 H -1.412 0.651 4.862 1.00 . A A . 349 TRP HE3 1 1
5 4649 1 1 48 TRP HH2 H 0.216 -3.247 5.422 1.00 . A A . 349 TRP HH2 1 1
5 4650 1 1 48 TRP HZ2 H -0.781 -3.429 7.660 1.00 . A A . 349 TRP HZ2 1 1
5 4651 1 1 48 TRP HZ3 H -0.094 -1.238 4.061 1.00 . A A . 349 TRP HZ3 1 1
5 4652 1 1 48 TRP N N -1.875 3.978 7.801 1.00 . A A . 349 TRP N 1 1
5 4653 1 1 48 TRP NE1 N -2.332 -1.283 8.719 1.00 . A A . 349 TRP NE1 1 1
5 4654 1 1 48 TRP O O -3.318 4.154 5.230 1.00 . A A . 349 TRP O 1 1
5 4655 1 1 49 TRP C C -1.291 3.014 2.087 1.00 . A A . 350 TRP C 1 1
5 4656 1 1 49 TRP CA C -1.486 4.022 3.206 1.00 . A A . 350 TRP CA 1 1
5 4657 1 1 49 TRP CB C -0.492 5.165 3.003 1.00 . A A . 350 TRP CB 1 1
5 4658 1 1 49 TRP CD1 C -1.956 6.783 4.363 1.00 . A A . 350 TRP CD1 1 1
5 4659 1 1 49 TRP CD2 C 0.207 7.339 4.264 1.00 . A A . 350 TRP CD2 1 1
5 4660 1 1 49 TRP CE2 C -0.467 8.308 5.027 1.00 . A A . 350 TRP CE2 1 1
5 4661 1 1 49 TRP CE3 C 1.581 7.474 4.064 1.00 . A A . 350 TRP CE3 1 1
5 4662 1 1 49 TRP CG C -0.758 6.373 3.848 1.00 . A A . 350 TRP CG 1 1
5 4663 1 1 49 TRP CH2 C 1.537 9.507 5.374 1.00 . A A . 350 TRP CH2 1 1
5 4664 1 1 49 TRP CZ2 C 0.189 9.401 5.588 1.00 . A A . 350 TRP CZ2 1 1
5 4665 1 1 49 TRP CZ3 C 2.231 8.554 4.620 1.00 . A A . 350 TRP CZ3 1 1
5 4666 1 1 49 TRP H H -0.488 2.954 4.743 1.00 . A A . 350 TRP H 1 1
5 4667 1 1 49 TRP HA H -2.487 4.419 3.146 1.00 . A A . 350 TRP HA 1 1
5 4668 1 1 49 TRP HB2 H 0.504 4.813 3.237 1.00 . A A . 350 TRP HB2 1 1
5 4669 1 1 49 TRP HB3 H -0.524 5.468 1.966 1.00 . A A . 350 TRP HB3 1 1
5 4670 1 1 49 TRP HD1 H -2.889 6.259 4.223 1.00 . A A . 350 TRP HD1 1 1
5 4671 1 1 49 TRP HE1 H -2.499 8.440 5.537 1.00 . A A . 350 TRP HE1 1 1
5 4672 1 1 49 TRP HE3 H 2.135 6.748 3.490 1.00 . A A . 350 TRP HE3 1 1
5 4673 1 1 49 TRP HH2 H 2.090 10.333 5.792 1.00 . A A . 350 TRP HH2 1 1
5 4674 1 1 49 TRP HZ2 H -0.332 10.145 6.173 1.00 . A A . 350 TRP HZ2 1 1
5 4675 1 1 49 TRP HZ3 H 3.292 8.674 4.471 1.00 . A A . 350 TRP HZ3 1 1
5 4676 1 1 49 TRP N N -1.317 3.432 4.525 1.00 . A A . 350 TRP N 1 1
5 4677 1 1 49 TRP NE1 N -1.789 7.948 5.074 1.00 . A A . 350 TRP NE1 1 1
5 4678 1 1 49 TRP O O -0.730 1.940 2.279 1.00 . A A . 350 TRP O 1 1
5 4679 1 1 50 LYS C C -0.444 3.237 -1.107 1.00 . A A . 351 LYS C 1 1
5 4680 1 1 50 LYS CA C -1.571 2.619 -0.298 1.00 . A A . 351 LYS CA 1 1
5 4681 1 1 50 LYS CB C -2.878 2.586 -1.099 1.00 . A A . 351 LYS CB 1 1
5 4682 1 1 50 LYS CD C -2.576 3.154 -3.528 1.00 . A A . 351 LYS CD 1 1
5 4683 1 1 50 LYS CE C -3.675 2.315 -4.164 1.00 . A A . 351 LYS CE 1 1
5 4684 1 1 50 LYS CG C -2.992 3.670 -2.161 1.00 . A A . 351 LYS CG 1 1
5 4685 1 1 50 LYS H H -2.119 4.302 0.835 1.00 . A A . 351 LYS H 1 1
5 4686 1 1 50 LYS HA H -1.294 1.615 -0.009 1.00 . A A . 351 LYS HA 1 1
5 4687 1 1 50 LYS HB2 H -2.958 1.629 -1.588 1.00 . A A . 351 LYS HB2 1 1
5 4688 1 1 50 LYS HB3 H -3.706 2.697 -0.414 1.00 . A A . 351 LYS HB3 1 1
5 4689 1 1 50 LYS HD2 H -2.364 3.995 -4.172 1.00 . A A . 351 LYS HD2 1 1
5 4690 1 1 50 LYS HD3 H -1.689 2.548 -3.419 1.00 . A A . 351 LYS HD3 1 1
5 4691 1 1 50 LYS HE2 H -4.631 2.746 -3.909 1.00 . A A . 351 LYS HE2 1 1
5 4692 1 1 50 LYS HE3 H -3.548 2.329 -5.236 1.00 . A A . 351 LYS HE3 1 1
5 4693 1 1 50 LYS HG2 H -4.019 4.001 -2.211 1.00 . A A . 351 LYS HG2 1 1
5 4694 1 1 50 LYS HG3 H -2.358 4.501 -1.886 1.00 . A A . 351 LYS HG3 1 1
5 4695 1 1 50 LYS HZ1 H -4.459 0.713 -3.074 1.00 . A A . 351 LYS HZ1 1 1
5 4696 1 1 50 LYS HZ2 H -2.769 0.722 -3.155 1.00 . A A . 351 LYS HZ2 1 1
5 4697 1 1 50 LYS HZ3 H -3.677 0.253 -4.502 1.00 . A A . 351 LYS HZ3 1 1
5 4698 1 1 50 LYS N N -1.722 3.417 0.906 1.00 . A A . 351 LYS N 1 1
5 4699 1 1 50 LYS NZ N -3.643 0.902 -3.691 1.00 . A A . 351 LYS NZ 1 1
5 4700 1 1 50 LYS O O -0.280 4.459 -1.100 1.00 . A A . 351 LYS O 1 1
5 4701 1 1 51 VAL C C 1.939 2.133 -3.678 1.00 . A A . 352 VAL C 1 1
5 4702 1 1 51 VAL CA C 1.494 2.972 -2.490 1.00 . A A . 352 VAL CA 1 1
5 4703 1 1 51 VAL CB C 2.700 3.120 -1.550 1.00 . A A . 352 VAL CB 1 1
5 4704 1 1 51 VAL CG1 C 3.134 1.759 -1.029 1.00 . A A . 352 VAL CG1 1 1
5 4705 1 1 51 VAL CG2 C 3.841 3.813 -2.255 1.00 . A A . 352 VAL CG2 1 1
5 4706 1 1 51 VAL H H 0.239 1.452 -1.709 1.00 . A A . 352 VAL H 1 1
5 4707 1 1 51 VAL HA H 1.220 3.957 -2.835 1.00 . A A . 352 VAL HA 1 1
5 4708 1 1 51 VAL HB H 2.413 3.728 -0.711 1.00 . A A . 352 VAL HB 1 1
5 4709 1 1 51 VAL HG11 H 2.276 1.106 -0.969 1.00 . A A . 352 VAL HG11 1 1
5 4710 1 1 51 VAL HG12 H 3.569 1.872 -0.046 1.00 . A A . 352 VAL HG12 1 1
5 4711 1 1 51 VAL HG13 H 3.865 1.332 -1.700 1.00 . A A . 352 VAL HG13 1 1
5 4712 1 1 51 VAL HG21 H 3.586 4.854 -2.398 1.00 . A A . 352 VAL HG21 1 1
5 4713 1 1 51 VAL HG22 H 4.009 3.347 -3.214 1.00 . A A . 352 VAL HG22 1 1
5 4714 1 1 51 VAL HG23 H 4.733 3.739 -1.654 1.00 . A A . 352 VAL HG23 1 1
5 4715 1 1 51 VAL N N 0.369 2.421 -1.757 1.00 . A A . 352 VAL N 1 1
5 4716 1 1 51 VAL O O 1.888 0.904 -3.655 1.00 . A A . 352 VAL O 1 1
5 4717 1 1 52 ARG C C 4.473 2.522 -5.943 1.00 . A A . 353 ARG C 1 1
5 4718 1 1 52 ARG CA C 2.979 2.208 -5.880 1.00 . A A . 353 ARG CA 1 1
5 4719 1 1 52 ARG CB C 2.270 2.729 -7.126 1.00 . A A . 353 ARG CB 1 1
5 4720 1 1 52 ARG CD C 0.094 3.182 -8.293 1.00 . A A . 353 ARG CD 1 1
5 4721 1 1 52 ARG CG C 0.762 2.614 -7.052 1.00 . A A . 353 ARG CG 1 1
5 4722 1 1 52 ARG CZ C -2.290 3.779 -8.457 1.00 . A A . 353 ARG CZ 1 1
5 4723 1 1 52 ARG H H 2.481 3.808 -4.614 1.00 . A A . 353 ARG H 1 1
5 4724 1 1 52 ARG HA H 2.836 1.140 -5.800 1.00 . A A . 353 ARG HA 1 1
5 4725 1 1 52 ARG HB2 H 2.527 3.767 -7.262 1.00 . A A . 353 ARG HB2 1 1
5 4726 1 1 52 ARG HB3 H 2.605 2.162 -7.979 1.00 . A A . 353 ARG HB3 1 1
5 4727 1 1 52 ARG HD2 H 0.217 4.254 -8.295 1.00 . A A . 353 ARG HD2 1 1
5 4728 1 1 52 ARG HD3 H 0.573 2.763 -9.168 1.00 . A A . 353 ARG HD3 1 1
5 4729 1 1 52 ARG HE H -1.587 1.922 -8.274 1.00 . A A . 353 ARG HE 1 1
5 4730 1 1 52 ARG HG2 H 0.504 1.569 -6.965 1.00 . A A . 353 ARG HG2 1 1
5 4731 1 1 52 ARG HG3 H 0.409 3.150 -6.183 1.00 . A A . 353 ARG HG3 1 1
5 4732 1 1 52 ARG HH11 H -1.022 5.354 -8.512 1.00 . A A . 353 ARG HH11 1 1
5 4733 1 1 52 ARG HH12 H -2.704 5.750 -8.631 1.00 . A A . 353 ARG HH12 1 1
5 4734 1 1 52 ARG HH21 H -3.799 2.434 -8.429 1.00 . A A . 353 ARG HH21 1 1
5 4735 1 1 52 ARG HH22 H -4.283 4.090 -8.583 1.00 . A A . 353 ARG HH22 1 1
5 4736 1 1 52 ARG N N 2.439 2.832 -4.690 1.00 . A A . 353 ARG N 1 1
5 4737 1 1 52 ARG NE N -1.331 2.865 -8.336 1.00 . A A . 353 ARG NE 1 1
5 4738 1 1 52 ARG NH1 N -1.979 5.067 -8.540 1.00 . A A . 353 ARG NH1 1 1
5 4739 1 1 52 ARG NH2 N -3.562 3.404 -8.492 1.00 . A A . 353 ARG NH2 1 1
5 4740 1 1 52 ARG O O 4.868 3.690 -5.900 1.00 . A A . 353 ARG O 1 1
5 4741 1 1 53 THR C C 7.305 1.490 -7.447 1.00 . A A . 354 THR C 1 1
5 4742 1 1 53 THR CA C 6.755 1.688 -6.047 1.00 . A A . 354 THR CA 1 1
5 4743 1 1 53 THR CB C 7.485 0.734 -5.080 1.00 . A A . 354 THR CB 1 1
5 4744 1 1 53 THR CG2 C 6.570 0.313 -3.941 1.00 . A A . 354 THR CG2 1 1
5 4745 1 1 53 THR H H 4.943 0.579 -6.022 1.00 . A A . 354 THR H 1 1
5 4746 1 1 53 THR HA H 6.956 2.702 -5.734 1.00 . A A . 354 THR HA 1 1
5 4747 1 1 53 THR HB H 8.335 1.254 -4.661 1.00 . A A . 354 THR HB 1 1
5 4748 1 1 53 THR HG1 H 8.835 -0.647 -5.484 1.00 . A A . 354 THR HG1 1 1
5 4749 1 1 53 THR HG21 H 5.880 -0.440 -4.288 1.00 . A A . 354 THR HG21 1 1
5 4750 1 1 53 THR HG22 H 6.017 1.176 -3.584 1.00 . A A . 354 THR HG22 1 1
5 4751 1 1 53 THR HG23 H 7.166 -0.088 -3.130 1.00 . A A . 354 THR HG23 1 1
5 4752 1 1 53 THR N N 5.306 1.490 -6.013 1.00 . A A . 354 THR N 1 1
5 4753 1 1 53 THR O O 6.933 0.544 -8.142 1.00 . A A . 354 THR O 1 1
5 4754 1 1 53 THR OG1 O 7.950 -0.424 -5.784 1.00 . A A . 354 THR OG1 1 1
5 4755 1 1 54 LYS C C 7.707 2.130 -10.235 1.00 . A A . 355 LYS C 1 1
5 4756 1 1 54 LYS CA C 8.787 2.337 -9.184 1.00 . A A . 355 LYS CA 1 1
5 4757 1 1 54 LYS CB C 9.821 1.217 -9.238 1.00 . A A . 355 LYS CB 1 1
5 4758 1 1 54 LYS CD C 11.082 -0.192 -7.583 1.00 . A A . 355 LYS CD 1 1
5 4759 1 1 54 LYS CE C 11.646 -0.202 -6.172 1.00 . A A . 355 LYS CE 1 1
5 4760 1 1 54 LYS CG C 10.745 1.220 -8.035 1.00 . A A . 355 LYS CG 1 1
5 4761 1 1 54 LYS H H 8.444 3.126 -7.255 1.00 . A A . 355 LYS H 1 1
5 4762 1 1 54 LYS HA H 9.281 3.280 -9.368 1.00 . A A . 355 LYS HA 1 1
5 4763 1 1 54 LYS HB2 H 9.308 0.266 -9.276 1.00 . A A . 355 LYS HB2 1 1
5 4764 1 1 54 LYS HB3 H 10.420 1.333 -10.128 1.00 . A A . 355 LYS HB3 1 1
5 4765 1 1 54 LYS HD2 H 10.184 -0.790 -7.605 1.00 . A A . 355 LYS HD2 1 1
5 4766 1 1 54 LYS HD3 H 11.814 -0.610 -8.258 1.00 . A A . 355 LYS HD3 1 1
5 4767 1 1 54 LYS HE2 H 12.465 0.501 -6.120 1.00 . A A . 355 LYS HE2 1 1
5 4768 1 1 54 LYS HE3 H 10.870 0.099 -5.485 1.00 . A A . 355 LYS HE3 1 1
5 4769 1 1 54 LYS HG2 H 11.657 1.734 -8.298 1.00 . A A . 355 LYS HG2 1 1
5 4770 1 1 54 LYS HG3 H 10.254 1.743 -7.224 1.00 . A A . 355 LYS HG3 1 1
5 4771 1 1 54 LYS HZ1 H 12.871 -1.870 -6.453 1.00 . A A . 355 LYS HZ1 1 1
5 4772 1 1 54 LYS HZ2 H 11.360 -2.235 -5.788 1.00 . A A . 355 LYS HZ2 1 1
5 4773 1 1 54 LYS HZ3 H 12.554 -1.518 -4.827 1.00 . A A . 355 LYS HZ3 1 1
5 4774 1 1 54 LYS N N 8.190 2.398 -7.858 1.00 . A A . 355 LYS N 1 1
5 4775 1 1 54 LYS NZ N 12.142 -1.551 -5.783 1.00 . A A . 355 LYS NZ 1 1
5 4776 1 1 54 LYS O O 7.957 1.582 -11.309 1.00 . A A . 355 LYS O 1 1
5 4777 1 1 55 ASN C C 5.061 0.973 -11.081 1.00 . A A . 356 ASN C 1 1
5 4778 1 1 55 ASN CA C 5.346 2.441 -10.785 1.00 . A A . 356 ASN CA 1 1
5 4779 1 1 55 ASN CB C 5.583 3.207 -12.091 1.00 . A A . 356 ASN CB 1 1
5 4780 1 1 55 ASN CG C 6.403 4.467 -11.883 1.00 . A A . 356 ASN CG 1 1
5 4781 1 1 55 ASN H H 6.371 2.989 -9.018 1.00 . A A . 356 ASN H 1 1
5 4782 1 1 55 ASN HA H 4.491 2.865 -10.281 1.00 . A A . 356 ASN HA 1 1
5 4783 1 1 55 ASN HB2 H 6.110 2.570 -12.785 1.00 . A A . 356 ASN HB2 1 1
5 4784 1 1 55 ASN HB3 H 4.629 3.486 -12.514 1.00 . A A . 356 ASN HB3 1 1
5 4785 1 1 55 ASN HD21 H 5.064 5.150 -10.577 1.00 . A A . 356 ASN HD21 1 1
5 4786 1 1 55 ASN HD22 H 6.429 6.179 -10.868 1.00 . A A . 356 ASN HD22 1 1
5 4787 1 1 55 ASN N N 6.495 2.571 -9.898 1.00 . A A . 356 ASN N 1 1
5 4788 1 1 55 ASN ND2 N 5.916 5.355 -11.023 1.00 . A A . 356 ASN ND2 1 1
5 4789 1 1 55 ASN O O 4.910 0.580 -12.238 1.00 . A A . 356 ASN O 1 1
5 4790 1 1 55 ASN OD1 O 7.461 4.639 -12.488 1.00 . A A . 356 ASN OD1 1 1
5 4791 1 1 56 GLY C C 4.235 -1.940 -8.943 1.00 . A A . 357 GLY C 1 1
5 4792 1 1 56 GLY CA C 4.725 -1.251 -10.204 1.00 . A A . 357 GLY CA 1 1
5 4793 1 1 56 GLY H H 5.119 0.529 -9.125 1.00 . A A . 357 GLY H 1 1
5 4794 1 1 56 GLY HA2 H 3.970 -1.362 -10.968 1.00 . A A . 357 GLY HA2 1 1
5 4795 1 1 56 GLY HA3 H 5.631 -1.735 -10.537 1.00 . A A . 357 GLY HA3 1 1
5 4796 1 1 56 GLY N N 4.989 0.164 -10.026 1.00 . A A . 357 GLY N 1 1
5 4797 1 1 56 GLY O O 3.241 -2.665 -8.984 1.00 . A A . 357 GLY O 1 1
5 4798 1 1 57 ASN C C 3.344 -1.588 -5.959 1.00 . A A . 358 ASN C 1 1
5 4799 1 1 57 ASN CA C 4.512 -2.349 -6.568 1.00 . A A . 358 ASN CA 1 1
5 4800 1 1 57 ASN CB C 5.681 -2.403 -5.587 1.00 . A A . 358 ASN CB 1 1
5 4801 1 1 57 ASN CG C 6.421 -3.726 -5.635 1.00 . A A . 358 ASN CG 1 1
5 4802 1 1 57 ASN H H 5.706 -1.133 -7.830 1.00 . A A . 358 ASN H 1 1
5 4803 1 1 57 ASN HA H 4.194 -3.354 -6.790 1.00 . A A . 358 ASN HA 1 1
5 4804 1 1 57 ASN HB2 H 6.376 -1.617 -5.828 1.00 . A A . 358 ASN HB2 1 1
5 4805 1 1 57 ASN HB3 H 5.308 -2.255 -4.584 1.00 . A A . 358 ASN HB3 1 1
5 4806 1 1 57 ASN HD21 H 7.412 -3.254 -3.977 1.00 . A A . 358 ASN HD21 1 1
5 4807 1 1 57 ASN HD22 H 7.791 -4.792 -4.665 1.00 . A A . 358 ASN HD22 1 1
5 4808 1 1 57 ASN N N 4.919 -1.724 -7.820 1.00 . A A . 358 ASN N 1 1
5 4809 1 1 57 ASN ND2 N 7.297 -3.946 -4.660 1.00 . A A . 358 ASN ND2 1 1
5 4810 1 1 57 ASN O O 3.533 -0.682 -5.148 1.00 . A A . 358 ASN O 1 1
5 4811 1 1 57 ASN OD1 O 6.210 -4.539 -6.534 1.00 . A A . 358 ASN OD1 1 1
5 4812 1 1 58 ILE C C 0.293 -2.063 -4.732 1.00 . A A . 359 ILE C 1 1
5 4813 1 1 58 ILE CA C 0.932 -1.297 -5.887 1.00 . A A . 359 ILE CA 1 1
5 4814 1 1 58 ILE CB C -0.101 -1.131 -7.016 1.00 . A A . 359 ILE CB 1 1
5 4815 1 1 58 ILE CD1 C -0.188 -1.062 -9.561 1.00 . A A . 359 ILE CD1 1 1
5 4816 1 1 58 ILE CG1 C 0.597 -0.716 -8.314 1.00 . A A . 359 ILE CG1 1 1
5 4817 1 1 58 ILE CG2 C -1.145 -0.101 -6.623 1.00 . A A . 359 ILE CG2 1 1
5 4818 1 1 58 ILE H H 2.056 -2.675 -7.032 1.00 . A A . 359 ILE H 1 1
5 4819 1 1 58 ILE HA H 1.210 -0.312 -5.540 1.00 . A A . 359 ILE HA 1 1
5 4820 1 1 58 ILE HB H -0.598 -2.077 -7.166 1.00 . A A . 359 ILE HB 1 1
5 4821 1 1 58 ILE HD11 H -0.260 -0.188 -10.193 1.00 . A A . 359 ILE HD11 1 1
5 4822 1 1 58 ILE HD12 H -1.179 -1.389 -9.284 1.00 . A A . 359 ILE HD12 1 1
5 4823 1 1 58 ILE HD13 H 0.317 -1.852 -10.097 1.00 . A A . 359 ILE HD13 1 1
5 4824 1 1 58 ILE HG12 H 0.751 0.352 -8.307 1.00 . A A . 359 ILE HG12 1 1
5 4825 1 1 58 ILE HG13 H 1.555 -1.213 -8.375 1.00 . A A . 359 ILE HG13 1 1
5 4826 1 1 58 ILE HG21 H -0.734 0.891 -6.757 1.00 . A A . 359 ILE HG21 1 1
5 4827 1 1 58 ILE HG22 H -1.418 -0.242 -5.587 1.00 . A A . 359 ILE HG22 1 1
5 4828 1 1 58 ILE HG23 H -2.019 -0.216 -7.246 1.00 . A A . 359 ILE HG23 1 1
5 4829 1 1 58 ILE N N 2.136 -1.954 -6.372 1.00 . A A . 359 ILE N 1 1
5 4830 1 1 58 ILE O O -0.506 -2.975 -4.943 1.00 . A A . 359 ILE O 1 1
5 4831 1 1 59 GLY C C -0.182 -1.310 -1.228 1.00 . A A . 360 GLY C 1 1
5 4832 1 1 59 GLY CA C 0.100 -2.312 -2.329 1.00 . A A . 360 GLY CA 1 1
5 4833 1 1 59 GLY H H 1.283 -0.934 -3.412 1.00 . A A . 360 GLY H 1 1
5 4834 1 1 59 GLY HA2 H -0.821 -2.810 -2.596 1.00 . A A . 360 GLY HA2 1 1
5 4835 1 1 59 GLY HA3 H 0.804 -3.044 -1.966 1.00 . A A . 360 GLY HA3 1 1
5 4836 1 1 59 GLY N N 0.647 -1.673 -3.512 1.00 . A A . 360 GLY N 1 1
5 4837 1 1 59 GLY O O -0.701 -0.227 -1.493 1.00 . A A . 360 GLY O 1 1
5 4838 1 1 60 TYR C C 1.187 -0.702 2.023 1.00 . A A . 361 TYR C 1 1
5 4839 1 1 60 TYR CA C -0.049 -0.758 1.134 1.00 . A A . 361 TYR CA 1 1
5 4840 1 1 60 TYR CB C -1.266 -1.189 1.956 1.00 . A A . 361 TYR CB 1 1
5 4841 1 1 60 TYR CD1 C -3.018 -2.080 0.370 1.00 . A A . 361 TYR CD1 1 1
5 4842 1 1 60 TYR CD2 C -3.384 0.053 1.371 1.00 . A A . 361 TYR CD2 1 1
5 4843 1 1 60 TYR CE1 C -4.220 -1.974 -0.303 1.00 . A A . 361 TYR CE1 1 1
5 4844 1 1 60 TYR CE2 C -4.586 0.166 0.701 1.00 . A A . 361 TYR CE2 1 1
5 4845 1 1 60 TYR CG C -2.580 -1.070 1.218 1.00 . A A . 361 TYR CG 1 1
5 4846 1 1 60 TYR CZ C -5.000 -0.850 -0.135 1.00 . A A . 361 TYR CZ 1 1
5 4847 1 1 60 TYR H H 0.586 -2.535 0.162 1.00 . A A . 361 TYR H 1 1
5 4848 1 1 60 TYR HA H -0.231 0.229 0.734 1.00 . A A . 361 TYR HA 1 1
5 4849 1 1 60 TYR HB2 H -1.145 -2.222 2.250 1.00 . A A . 361 TYR HB2 1 1
5 4850 1 1 60 TYR HB3 H -1.328 -0.569 2.849 1.00 . A A . 361 TYR HB3 1 1
5 4851 1 1 60 TYR HD1 H -2.405 -2.959 0.241 1.00 . A A . 361 TYR HD1 1 1
5 4852 1 1 60 TYR HD2 H -3.056 0.848 2.026 1.00 . A A . 361 TYR HD2 1 1
5 4853 1 1 60 TYR HE1 H -4.544 -2.770 -0.957 1.00 . A A . 361 TYR HE1 1 1
5 4854 1 1 60 TYR HE2 H -5.197 1.047 0.833 1.00 . A A . 361 TYR HE2 1 1
5 4855 1 1 60 TYR HH H -6.559 -1.618 -0.957 1.00 . A A . 361 TYR HH 1 1
5 4856 1 1 60 TYR N N 0.167 -1.659 0.006 1.00 . A A . 361 TYR N 1 1
5 4857 1 1 60 TYR O O 2.132 -1.469 1.838 1.00 . A A . 361 TYR O 1 1
5 4858 1 1 60 TYR OH O -6.198 -0.742 -0.803 1.00 . A A . 361 TYR OH 1 1
5 4859 1 1 61 ILE C C 1.914 1.210 5.117 1.00 . A A . 362 ILE C 1 1
5 4860 1 1 61 ILE CA C 2.293 0.360 3.909 1.00 . A A . 362 ILE CA 1 1
5 4861 1 1 61 ILE CB C 3.515 1.010 3.227 1.00 . A A . 362 ILE CB 1 1
5 4862 1 1 61 ILE CD1 C 5.935 1.113 4.028 1.00 . A A . 362 ILE CD1 1 1
5 4863 1 1 61 ILE CG1 C 4.503 1.516 4.286 1.00 . A A . 362 ILE CG1 1 1
5 4864 1 1 61 ILE CG2 C 3.075 2.151 2.323 1.00 . A A . 362 ILE CG2 1 1
5 4865 1 1 61 ILE H H 0.393 0.787 3.092 1.00 . A A . 362 ILE H 1 1
5 4866 1 1 61 ILE HA H 2.579 -0.624 4.247 1.00 . A A . 362 ILE HA 1 1
5 4867 1 1 61 ILE HB H 4.001 0.263 2.618 1.00 . A A . 362 ILE HB 1 1
5 4868 1 1 61 ILE HD11 H 6.112 0.133 4.443 1.00 . A A . 362 ILE HD11 1 1
5 4869 1 1 61 ILE HD12 H 6.598 1.826 4.497 1.00 . A A . 362 ILE HD12 1 1
5 4870 1 1 61 ILE HD13 H 6.119 1.093 2.965 1.00 . A A . 362 ILE HD13 1 1
5 4871 1 1 61 ILE HG12 H 4.465 2.595 4.321 1.00 . A A . 362 ILE HG12 1 1
5 4872 1 1 61 ILE HG13 H 4.216 1.122 5.251 1.00 . A A . 362 ILE HG13 1 1
5 4873 1 1 61 ILE HG21 H 2.114 1.917 1.888 1.00 . A A . 362 ILE HG21 1 1
5 4874 1 1 61 ILE HG22 H 3.803 2.288 1.536 1.00 . A A . 362 ILE HG22 1 1
5 4875 1 1 61 ILE HG23 H 2.996 3.059 2.902 1.00 . A A . 362 ILE HG23 1 1
5 4876 1 1 61 ILE N N 1.174 0.208 2.991 1.00 . A A . 362 ILE N 1 1
5 4877 1 1 61 ILE O O 1.544 2.376 4.975 1.00 . A A . 362 ILE O 1 1
5 4878 1 1 62 PRO C C 2.372 2.737 7.562 1.00 . A A . 363 PRO C 1 1
5 4879 1 1 62 PRO CA C 1.747 1.348 7.572 1.00 . A A . 363 PRO CA 1 1
5 4880 1 1 62 PRO CB C 2.414 0.475 8.653 1.00 . A A . 363 PRO CB 1 1
5 4881 1 1 62 PRO CD C 2.493 -0.728 6.578 1.00 . A A . 363 PRO CD 1 1
5 4882 1 1 62 PRO CG C 3.139 -0.618 7.924 1.00 . A A . 363 PRO CG 1 1
5 4883 1 1 62 PRO HA H 0.686 1.422 7.757 1.00 . A A . 363 PRO HA 1 1
5 4884 1 1 62 PRO HB2 H 3.101 1.080 9.225 1.00 . A A . 363 PRO HB2 1 1
5 4885 1 1 62 PRO HB3 H 1.656 0.072 9.309 1.00 . A A . 363 PRO HB3 1 1
5 4886 1 1 62 PRO HD2 H 3.212 -1.038 5.836 1.00 . A A . 363 PRO HD2 1 1
5 4887 1 1 62 PRO HD3 H 1.656 -1.414 6.608 1.00 . A A . 363 PRO HD3 1 1
5 4888 1 1 62 PRO HG2 H 4.188 -0.362 7.813 1.00 . A A . 363 PRO HG2 1 1
5 4889 1 1 62 PRO HG3 H 3.037 -1.547 8.465 1.00 . A A . 363 PRO HG3 1 1
5 4890 1 1 62 PRO N N 2.037 0.640 6.328 1.00 . A A . 363 PRO N 1 1
5 4891 1 1 62 PRO O O 3.544 2.884 7.213 1.00 . A A . 363 PRO O 1 1
5 4892 1 1 63 TYR C C 3.130 5.304 9.083 1.00 . A A . 364 TYR C 1 1
5 4893 1 1 63 TYR CA C 2.151 5.120 7.923 1.00 . A A . 364 TYR CA 1 1
5 4894 1 1 63 TYR CB C 1.026 6.171 7.949 1.00 . A A . 364 TYR CB 1 1
5 4895 1 1 63 TYR CD1 C 2.548 8.189 8.183 1.00 . A A . 364 TYR CD1 1 1
5 4896 1 1 63 TYR CD2 C 0.604 8.076 9.558 1.00 . A A . 364 TYR CD2 1 1
5 4897 1 1 63 TYR CE1 C 2.885 9.402 8.754 1.00 . A A . 364 TYR CE1 1 1
5 4898 1 1 63 TYR CE2 C 0.934 9.288 10.133 1.00 . A A . 364 TYR CE2 1 1
5 4899 1 1 63 TYR CG C 1.403 7.504 8.574 1.00 . A A . 364 TYR CG 1 1
5 4900 1 1 63 TYR CZ C 2.076 9.947 9.728 1.00 . A A . 364 TYR CZ 1 1
5 4901 1 1 63 TYR H H 0.668 3.604 8.194 1.00 . A A . 364 TYR H 1 1
5 4902 1 1 63 TYR HA H 2.704 5.235 7.000 1.00 . A A . 364 TYR HA 1 1
5 4903 1 1 63 TYR HB2 H 0.709 6.366 6.937 1.00 . A A . 364 TYR HB2 1 1
5 4904 1 1 63 TYR HB3 H 0.192 5.772 8.504 1.00 . A A . 364 TYR HB3 1 1
5 4905 1 1 63 TYR HD1 H 3.180 7.761 7.419 1.00 . A A . 364 TYR HD1 1 1
5 4906 1 1 63 TYR HD2 H -0.289 7.557 9.874 1.00 . A A . 364 TYR HD2 1 1
5 4907 1 1 63 TYR HE1 H 3.778 9.919 8.436 1.00 . A A . 364 TYR HE1 1 1
5 4908 1 1 63 TYR HE2 H 0.300 9.714 10.896 1.00 . A A . 364 TYR HE2 1 1
5 4909 1 1 63 TYR HH H 1.962 11.242 11.145 1.00 . A A . 364 TYR HH 1 1
5 4910 1 1 63 TYR N N 1.604 3.762 7.926 1.00 . A A . 364 TYR N 1 1
5 4911 1 1 63 TYR O O 2.744 5.637 10.203 1.00 . A A . 364 TYR O 1 1
5 4912 1 1 63 TYR OH O 2.407 11.154 10.299 1.00 . A A . 364 TYR OH 1 1
5 4913 1 1 64 ASN C C 6.803 4.731 9.186 1.00 . A A . 365 ASN C 1 1
5 4914 1 1 64 ASN CA C 5.476 5.195 9.776 1.00 . A A . 365 ASN CA 1 1
5 4915 1 1 64 ASN CB C 5.157 4.373 11.029 1.00 . A A . 365 ASN CB 1 1
5 4916 1 1 64 ASN CG C 5.245 5.196 12.300 1.00 . A A . 365 ASN CG 1 1
5 4917 1 1 64 ASN H H 4.639 4.807 7.873 1.00 . A A . 365 ASN H 1 1
5 4918 1 1 64 ASN HA H 5.559 6.237 10.049 1.00 . A A . 365 ASN HA 1 1
5 4919 1 1 64 ASN HB2 H 4.156 3.977 10.948 1.00 . A A . 365 ASN HB2 1 1
5 4920 1 1 64 ASN HB3 H 5.859 3.554 11.103 1.00 . A A . 365 ASN HB3 1 1
5 4921 1 1 64 ASN HD21 H 3.269 5.430 12.312 1.00 . A A . 365 ASN HD21 1 1
5 4922 1 1 64 ASN HD22 H 4.128 6.189 13.615 1.00 . A A . 365 ASN HD22 1 1
5 4923 1 1 64 ASN N N 4.408 5.072 8.788 1.00 . A A . 365 ASN N 1 1
5 4924 1 1 64 ASN ND2 N 4.098 5.651 12.792 1.00 . A A . 365 ASN ND2 1 1
5 4925 1 1 64 ASN O O 7.858 5.287 9.490 1.00 . A A . 365 ASN O 1 1
5 4926 1 1 64 ASN OD1 O 6.331 5.422 12.833 1.00 . A A . 365 ASN OD1 1 1
5 4927 1 1 65 TYR C C 8.339 3.970 6.487 1.00 . A A . 366 TYR C 1 1
5 4928 1 1 65 TYR CA C 7.933 3.153 7.709 1.00 . A A . 366 TYR CA 1 1
5 4929 1 1 65 TYR CB C 7.685 1.701 7.293 1.00 . A A . 366 TYR CB 1 1
5 4930 1 1 65 TYR CD1 C 6.773 0.744 9.443 1.00 . A A . 366 TYR CD1 1 1
5 4931 1 1 65 TYR CD2 C 8.740 -0.235 8.519 1.00 . A A . 366 TYR CD2 1 1
5 4932 1 1 65 TYR CE1 C 6.815 -0.154 10.495 1.00 . A A . 366 TYR CE1 1 1
5 4933 1 1 65 TYR CE2 C 8.789 -1.137 9.565 1.00 . A A . 366 TYR CE2 1 1
5 4934 1 1 65 TYR CG C 7.733 0.718 8.440 1.00 . A A . 366 TYR CG 1 1
5 4935 1 1 65 TYR CZ C 7.824 -1.091 10.551 1.00 . A A . 366 TYR CZ 1 1
5 4936 1 1 65 TYR H H 5.869 3.301 8.144 1.00 . A A . 366 TYR H 1 1
5 4937 1 1 65 TYR HA H 8.735 3.179 8.430 1.00 . A A . 366 TYR HA 1 1
5 4938 1 1 65 TYR HB2 H 6.710 1.626 6.834 1.00 . A A . 366 TYR HB2 1 1
5 4939 1 1 65 TYR HB3 H 8.438 1.409 6.574 1.00 . A A . 366 TYR HB3 1 1
5 4940 1 1 65 TYR HD1 H 5.984 1.479 9.396 1.00 . A A . 366 TYR HD1 1 1
5 4941 1 1 65 TYR HD2 H 9.493 -0.268 7.745 1.00 . A A . 366 TYR HD2 1 1
5 4942 1 1 65 TYR HE1 H 6.059 -0.119 11.265 1.00 . A A . 366 TYR HE1 1 1
5 4943 1 1 65 TYR HE2 H 9.579 -1.870 9.610 1.00 . A A . 366 TYR HE2 1 1
5 4944 1 1 65 TYR HH H 7.457 -1.598 12.369 1.00 . A A . 366 TYR HH 1 1
5 4945 1 1 65 TYR N N 6.741 3.703 8.342 1.00 . A A . 366 TYR N 1 1
5 4946 1 1 65 TYR O O 9.456 3.835 5.986 1.00 . A A . 366 TYR O 1 1
5 4947 1 1 65 TYR OH O 7.869 -1.987 11.594 1.00 . A A . 366 TYR OH 1 1
5 4948 1 1 66 ILE C C 7.736 7.113 5.152 1.00 . A A . 367 ILE C 1 1
5 4949 1 1 66 ILE CA C 7.703 5.626 4.826 1.00 . A A . 367 ILE CA 1 1
5 4950 1 1 66 ILE CB C 6.671 5.386 3.712 1.00 . A A . 367 ILE CB 1 1
5 4951 1 1 66 ILE CD1 C 4.163 5.364 3.250 1.00 . A A . 367 ILE CD1 1 1
5 4952 1 1 66 ILE CG1 C 5.257 5.279 4.294 1.00 . A A . 367 ILE CG1 1 1
5 4953 1 1 66 ILE CG2 C 7.030 4.132 2.934 1.00 . A A . 367 ILE CG2 1 1
5 4954 1 1 66 ILE H H 6.549 4.866 6.432 1.00 . A A . 367 ILE H 1 1
5 4955 1 1 66 ILE HA H 8.670 5.337 4.444 1.00 . A A . 367 ILE HA 1 1
5 4956 1 1 66 ILE HB H 6.714 6.222 3.035 1.00 . A A . 367 ILE HB 1 1
5 4957 1 1 66 ILE HD11 H 3.225 5.033 3.677 1.00 . A A . 367 ILE HD11 1 1
5 4958 1 1 66 ILE HD12 H 4.418 4.736 2.409 1.00 . A A . 367 ILE HD12 1 1
5 4959 1 1 66 ILE HD13 H 4.063 6.387 2.916 1.00 . A A . 367 ILE HD13 1 1
5 4960 1 1 66 ILE HG12 H 5.156 4.332 4.803 1.00 . A A . 367 ILE HG12 1 1
5 4961 1 1 66 ILE HG13 H 5.106 6.081 5.002 1.00 . A A . 367 ILE HG13 1 1
5 4962 1 1 66 ILE HG21 H 7.334 3.357 3.621 1.00 . A A . 367 ILE HG21 1 1
5 4963 1 1 66 ILE HG22 H 7.841 4.351 2.256 1.00 . A A . 367 ILE HG22 1 1
5 4964 1 1 66 ILE HG23 H 6.171 3.799 2.372 1.00 . A A . 367 ILE HG23 1 1
5 4965 1 1 66 ILE N N 7.426 4.807 6.000 1.00 . A A . 367 ILE N 1 1
5 4966 1 1 66 ILE O O 6.942 7.610 5.950 1.00 . A A . 367 ILE O 1 1
5 4967 1 1 67 GLU C C 7.859 10.022 3.820 1.00 . A A . 368 GLU C 1 1
5 4968 1 1 67 GLU CA C 8.834 9.246 4.704 1.00 . A A . 368 GLU CA 1 1
5 4969 1 1 67 GLU CB C 10.274 9.645 4.372 1.00 . A A . 368 GLU CB 1 1
5 4970 1 1 67 GLU CD C 10.655 11.675 2.922 1.00 . A A . 368 GLU CD 1 1
5 4971 1 1 67 GLU CG C 10.506 11.145 4.333 1.00 . A A . 368 GLU CG 1 1
5 4972 1 1 67 GLU H H 9.263 7.349 3.890 1.00 . A A . 368 GLU H 1 1
5 4973 1 1 67 GLU HA H 8.633 9.471 5.740 1.00 . A A . 368 GLU HA 1 1
5 4974 1 1 67 GLU HB2 H 10.933 9.222 5.116 1.00 . A A . 368 GLU HB2 1 1
5 4975 1 1 67 GLU HB3 H 10.533 9.239 3.405 1.00 . A A . 368 GLU HB3 1 1
5 4976 1 1 67 GLU HG2 H 9.667 11.637 4.801 1.00 . A A . 368 GLU HG2 1 1
5 4977 1 1 67 GLU HG3 H 11.405 11.369 4.882 1.00 . A A . 368 GLU HG3 1 1
5 4978 1 1 67 GLU N N 8.668 7.813 4.514 1.00 . A A . 368 GLU N 1 1
5 4979 1 1 67 GLU O O 7.475 9.554 2.749 1.00 . A A . 368 GLU O 1 1
5 4980 1 1 67 GLU OE1 O 9.638 11.741 2.201 1.00 . A A . 368 GLU OE1 1 1
5 4981 1 1 67 GLU OE2 O 11.791 12.025 2.537 1.00 . A A . 368 GLU OE2 1 1
5 4982 1 1 68 ILE C C 7.253 13.304 2.997 1.00 . A A . 369 ILE C 1 1
5 4983 1 1 68 ILE CA C 6.545 12.051 3.511 1.00 . A A . 369 ILE CA 1 1
5 4984 1 1 68 ILE CB C 5.332 12.478 4.367 1.00 . A A . 369 ILE CB 1 1
5 4985 1 1 68 ILE CD1 C 5.054 10.580 6.047 1.00 . A A . 369 ILE CD1 1 1
5 4986 1 1 68 ILE CG1 C 4.520 11.253 4.800 1.00 . A A . 369 ILE CG1 1 1
5 4987 1 1 68 ILE CG2 C 4.452 13.452 3.596 1.00 . A A . 369 ILE CG2 1 1
5 4988 1 1 68 ILE H H 7.810 11.534 5.129 1.00 . A A . 369 ILE H 1 1
5 4989 1 1 68 ILE HA H 6.184 11.480 2.669 1.00 . A A . 369 ILE HA 1 1
5 4990 1 1 68 ILE HB H 5.700 12.985 5.246 1.00 . A A . 369 ILE HB 1 1
5 4991 1 1 68 ILE HD11 H 5.759 9.812 5.766 1.00 . A A . 369 ILE HD11 1 1
5 4992 1 1 68 ILE HD12 H 4.236 10.135 6.594 1.00 . A A . 369 ILE HD12 1 1
5 4993 1 1 68 ILE HD13 H 5.548 11.312 6.668 1.00 . A A . 369 ILE HD13 1 1
5 4994 1 1 68 ILE HG12 H 3.504 11.558 5.001 1.00 . A A . 369 ILE HG12 1 1
5 4995 1 1 68 ILE HG13 H 4.521 10.526 4.002 1.00 . A A . 369 ILE HG13 1 1
5 4996 1 1 68 ILE HG21 H 3.542 13.629 4.147 1.00 . A A . 369 ILE HG21 1 1
5 4997 1 1 68 ILE HG22 H 4.212 13.033 2.629 1.00 . A A . 369 ILE HG22 1 1
5 4998 1 1 68 ILE HG23 H 4.981 14.384 3.462 1.00 . A A . 369 ILE HG23 1 1
5 4999 1 1 68 ILE N N 7.467 11.212 4.270 1.00 . A A . 369 ILE N 1 1
5 5000 1 1 68 ILE O O 7.880 14.029 3.768 1.00 . A A . 369 ILE O 1 1
5 5001 1 1 69 ILE C C 6.750 15.700 0.546 1.00 . A A . 370 ILE C 1 1
5 5002 1 1 69 ILE CA C 7.787 14.726 1.093 1.00 . A A . 370 ILE CA 1 1
5 5003 1 1 69 ILE CB C 8.760 14.340 -0.039 1.00 . A A . 370 ILE CB 1 1
5 5004 1 1 69 ILE CD1 C 9.797 12.121 -0.834 1.00 . A A . 370 ILE CD1 1 1
5 5005 1 1 69 ILE CG1 C 8.542 12.874 -0.432 1.00 . A A . 370 ILE CG1 1 1
5 5006 1 1 69 ILE CG2 C 10.199 14.603 0.394 1.00 . A A . 370 ILE CG2 1 1
5 5007 1 1 69 ILE H H 6.636 12.942 1.123 1.00 . A A . 370 ILE H 1 1
5 5008 1 1 69 ILE HA H 8.353 15.217 1.865 1.00 . A A . 370 ILE HA 1 1
5 5009 1 1 69 ILE HB H 8.550 14.969 -0.892 1.00 . A A . 370 ILE HB 1 1
5 5010 1 1 69 ILE HD11 H 9.564 11.436 -1.636 1.00 . A A . 370 ILE HD11 1 1
5 5011 1 1 69 ILE HD12 H 10.170 11.565 0.014 1.00 . A A . 370 ILE HD12 1 1
5 5012 1 1 69 ILE HD13 H 10.549 12.820 -1.166 1.00 . A A . 370 ILE HD13 1 1
5 5013 1 1 69 ILE HG12 H 8.108 12.359 0.410 1.00 . A A . 370 ILE HG12 1 1
5 5014 1 1 69 ILE HG13 H 7.849 12.836 -1.266 1.00 . A A . 370 ILE HG13 1 1
5 5015 1 1 69 ILE HG21 H 10.304 15.639 0.682 1.00 . A A . 370 ILE HG21 1 1
5 5016 1 1 69 ILE HG22 H 10.867 14.388 -0.427 1.00 . A A . 370 ILE HG22 1 1
5 5017 1 1 69 ILE HG23 H 10.445 13.970 1.234 1.00 . A A . 370 ILE HG23 1 1
5 5018 1 1 69 ILE N N 7.150 13.555 1.693 1.00 . A A . 370 ILE N 1 1
5 5019 1 1 69 ILE O O 6.308 15.508 -0.606 1.00 . A A . 370 ILE O 1 1
5 5020 1 1 69 ILE OXT O 6.386 16.646 1.276 1.00 . A A . 370 ILE OXT 1 1
6 5021 1 1 9 PHE C C 6.349 11.213 -2.014 1.00 . A A . 310 PHE C 1 1
6 5022 1 1 9 PHE CA C 6.188 11.763 -3.431 1.00 . A A . 310 PHE CA 1 1
6 5023 1 1 9 PHE CB C 6.060 10.609 -4.433 1.00 . A A . 310 PHE CB 1 1
6 5024 1 1 9 PHE CD1 C 3.904 11.017 -5.556 1.00 . A A . 310 PHE CD1 1 1
6 5025 1 1 9 PHE CD2 C 5.895 11.073 -6.841 1.00 . A A . 310 PHE CD2 1 1
6 5026 1 1 9 PHE CE1 C 3.167 11.273 -6.675 1.00 . A A . 310 PHE CE1 1 1
6 5027 1 1 9 PHE CE2 C 5.172 11.325 -7.968 1.00 . A A . 310 PHE CE2 1 1
6 5028 1 1 9 PHE CG C 5.270 10.918 -5.631 1.00 . A A . 310 PHE CG 1 1
6 5029 1 1 9 PHE CZ C 3.796 11.429 -7.896 1.00 . A A . 310 PHE CZ 1 1
6 5030 1 1 9 PHE H H 8.095 12.561 -3.211 1.00 . A A . 310 PHE H 1 1
6 5031 1 1 9 PHE HA H 5.313 12.368 -3.467 1.00 . A A . 310 PHE HA 1 1
6 5032 1 1 9 PHE HB2 H 7.033 10.318 -4.779 1.00 . A A . 310 PHE HB2 1 1
6 5033 1 1 9 PHE HB3 H 5.580 9.775 -3.955 1.00 . A A . 310 PHE HB3 1 1
6 5034 1 1 9 PHE HD1 H 3.414 10.896 -4.601 1.00 . A A . 310 PHE HD1 1 1
6 5035 1 1 9 PHE HD2 H 6.971 10.995 -6.896 1.00 . A A . 310 PHE HD2 1 1
6 5036 1 1 9 PHE HE1 H 2.107 11.344 -6.597 1.00 . A A . 310 PHE HE1 1 1
6 5037 1 1 9 PHE HE2 H 5.680 11.438 -8.897 1.00 . A A . 310 PHE HE2 1 1
6 5038 1 1 9 PHE HZ H 3.218 11.627 -8.786 1.00 . A A . 310 PHE HZ 1 1
6 5039 1 1 9 PHE N N 7.304 12.621 -3.755 1.00 . A A . 310 PHE N 1 1
6 5040 1 1 9 PHE O O 6.034 11.895 -1.036 1.00 . A A . 310 PHE O 1 1
6 5041 1 1 10 ALA C C 8.383 8.613 -0.573 1.00 . A A . 311 ALA C 1 1
6 5042 1 1 10 ALA CA C 7.068 9.368 -0.608 1.00 . A A . 311 ALA CA 1 1
6 5043 1 1 10 ALA CB C 5.925 8.427 -0.267 1.00 . A A . 311 ALA CB 1 1
6 5044 1 1 10 ALA H H 7.099 9.489 -2.716 1.00 . A A . 311 ALA H 1 1
6 5045 1 1 10 ALA HA H 7.097 10.153 0.136 1.00 . A A . 311 ALA HA 1 1
6 5046 1 1 10 ALA HB1 H 4.993 8.854 -0.602 1.00 . A A . 311 ALA HB1 1 1
6 5047 1 1 10 ALA HB2 H 5.889 8.272 0.802 1.00 . A A . 311 ALA HB2 1 1
6 5048 1 1 10 ALA HB3 H 6.083 7.474 -0.763 1.00 . A A . 311 ALA HB3 1 1
6 5049 1 1 10 ALA N N 6.855 9.987 -1.906 1.00 . A A . 311 ALA N 1 1
6 5050 1 1 10 ALA O O 8.918 8.209 -1.606 1.00 . A A . 311 ALA O 1 1
6 5051 1 1 11 ARG C C 9.952 6.587 1.820 1.00 . A A . 312 ARG C 1 1
6 5052 1 1 11 ARG CA C 10.138 7.701 0.809 1.00 . A A . 312 ARG CA 1 1
6 5053 1 1 11 ARG CB C 11.230 8.655 1.284 1.00 . A A . 312 ARG CB 1 1
6 5054 1 1 11 ARG CD C 13.536 8.585 2.213 1.00 . A A . 312 ARG CD 1 1
6 5055 1 1 11 ARG CG C 12.626 8.112 1.101 1.00 . A A . 312 ARG CG 1 1
6 5056 1 1 11 ARG CZ C 14.193 10.816 3.017 1.00 . A A . 312 ARG CZ 1 1
6 5057 1 1 11 ARG H H 8.415 8.758 1.412 1.00 . A A . 312 ARG H 1 1
6 5058 1 1 11 ARG HA H 10.429 7.275 -0.140 1.00 . A A . 312 ARG HA 1 1
6 5059 1 1 11 ARG HB2 H 11.151 9.582 0.737 1.00 . A A . 312 ARG HB2 1 1
6 5060 1 1 11 ARG HB3 H 11.089 8.854 2.337 1.00 . A A . 312 ARG HB3 1 1
6 5061 1 1 11 ARG HD2 H 13.004 8.514 3.150 1.00 . A A . 312 ARG HD2 1 1
6 5062 1 1 11 ARG HD3 H 14.397 7.947 2.242 1.00 . A A . 312 ARG HD3 1 1
6 5063 1 1 11 ARG HE H 14.102 10.276 1.098 1.00 . A A . 312 ARG HE 1 1
6 5064 1 1 11 ARG HG2 H 12.588 7.032 1.112 1.00 . A A . 312 ARG HG2 1 1
6 5065 1 1 11 ARG HG3 H 13.016 8.452 0.157 1.00 . A A . 312 ARG HG3 1 1
6 5066 1 1 11 ARG HH11 H 13.714 9.497 4.471 1.00 . A A . 312 ARG HH11 1 1
6 5067 1 1 11 ARG HH12 H 14.188 11.069 5.022 1.00 . A A . 312 ARG HH12 1 1
6 5068 1 1 11 ARG HH21 H 14.724 12.351 1.814 1.00 . A A . 312 ARG HH21 1 1
6 5069 1 1 11 ARG HH22 H 14.761 12.691 3.512 1.00 . A A . 312 ARG HH22 1 1
6 5070 1 1 11 ARG N N 8.894 8.417 0.626 1.00 . A A . 312 ARG N 1 1
6 5071 1 1 11 ARG NE N 13.970 9.967 2.019 1.00 . A A . 312 ARG NE 1 1
6 5072 1 1 11 ARG NH1 N 14.018 10.429 4.273 1.00 . A A . 312 ARG NH1 1 1
6 5073 1 1 11 ARG NH2 N 14.593 12.054 2.760 1.00 . A A . 312 ARG NH2 1 1
6 5074 1 1 11 ARG O O 8.980 6.578 2.569 1.00 . A A . 312 ARG O 1 1
6 5075 1 1 12 ALA C C 11.743 4.772 3.968 1.00 . A A . 313 ALA C 1 1
6 5076 1 1 12 ALA CA C 10.802 4.542 2.794 1.00 . A A . 313 ALA CA 1 1
6 5077 1 1 12 ALA CB C 11.118 3.209 2.130 1.00 . A A . 313 ALA CB 1 1
6 5078 1 1 12 ALA H H 11.635 5.711 1.201 1.00 . A A . 313 ALA H 1 1
6 5079 1 1 12 ALA HA H 9.788 4.502 3.165 1.00 . A A . 313 ALA HA 1 1
6 5080 1 1 12 ALA HB1 H 10.960 2.410 2.839 1.00 . A A . 313 ALA HB1 1 1
6 5081 1 1 12 ALA HB2 H 12.149 3.202 1.801 1.00 . A A . 313 ALA HB2 1 1
6 5082 1 1 12 ALA HB3 H 10.468 3.069 1.279 1.00 . A A . 313 ALA HB3 1 1
6 5083 1 1 12 ALA N N 10.883 5.654 1.842 1.00 . A A . 313 ALA N 1 1
6 5084 1 1 12 ALA O O 12.889 5.186 3.793 1.00 . A A . 313 ALA O 1 1
6 5085 1 1 13 LEU C C 12.878 3.443 6.635 1.00 . A A . 314 LEU C 1 1
6 5086 1 1 13 LEU CA C 12.020 4.674 6.386 1.00 . A A . 314 LEU CA 1 1
6 5087 1 1 13 LEU CB C 11.091 4.910 7.579 1.00 . A A . 314 LEU CB 1 1
6 5088 1 1 13 LEU CD1 C 12.327 6.917 8.438 1.00 . A A . 314 LEU CD1 1 1
6 5089 1 1 13 LEU CD2 C 10.340 7.219 6.949 1.00 . A A . 314 LEU CD2 1 1
6 5090 1 1 13 LEU CG C 10.968 6.364 8.039 1.00 . A A . 314 LEU CG 1 1
6 5091 1 1 13 LEU H H 10.325 4.176 5.237 1.00 . A A . 314 LEU H 1 1
6 5092 1 1 13 LEU HA H 12.658 5.538 6.257 1.00 . A A . 314 LEU HA 1 1
6 5093 1 1 13 LEU HB2 H 10.105 4.554 7.314 1.00 . A A . 314 LEU HB2 1 1
6 5094 1 1 13 LEU HB3 H 11.453 4.324 8.410 1.00 . A A . 314 LEU HB3 1 1
6 5095 1 1 13 LEU HD11 H 12.342 7.985 8.280 1.00 . A A . 314 LEU HD11 1 1
6 5096 1 1 13 LEU HD12 H 13.095 6.453 7.837 1.00 . A A . 314 LEU HD12 1 1
6 5097 1 1 13 LEU HD13 H 12.510 6.705 9.481 1.00 . A A . 314 LEU HD13 1 1
6 5098 1 1 13 LEU HD21 H 10.844 7.037 6.012 1.00 . A A . 314 LEU HD21 1 1
6 5099 1 1 13 LEU HD22 H 10.433 8.262 7.211 1.00 . A A . 314 LEU HD22 1 1
6 5100 1 1 13 LEU HD23 H 9.294 6.966 6.850 1.00 . A A . 314 LEU HD23 1 1
6 5101 1 1 13 LEU HG H 10.326 6.404 8.907 1.00 . A A . 314 LEU HG 1 1
6 5102 1 1 13 LEU N N 11.243 4.502 5.169 1.00 . A A . 314 LEU N 1 1
6 5103 1 1 13 LEU O O 14.094 3.535 6.797 1.00 . A A . 314 LEU O 1 1
6 5104 1 1 14 TYR C C 12.436 -0.011 5.849 1.00 . A A . 315 TYR C 1 1
6 5105 1 1 14 TYR CA C 12.901 1.018 6.873 1.00 . A A . 315 TYR CA 1 1
6 5106 1 1 14 TYR CB C 12.636 0.503 8.290 1.00 . A A . 315 TYR CB 1 1
6 5107 1 1 14 TYR CD1 C 13.324 2.364 9.852 1.00 . A A . 315 TYR CD1 1 1
6 5108 1 1 14 TYR CD2 C 11.002 1.855 9.666 1.00 . A A . 315 TYR CD2 1 1
6 5109 1 1 14 TYR CE1 C 13.035 3.361 10.764 1.00 . A A . 315 TYR CE1 1 1
6 5110 1 1 14 TYR CE2 C 10.706 2.852 10.577 1.00 . A A . 315 TYR CE2 1 1
6 5111 1 1 14 TYR CG C 12.314 1.594 9.289 1.00 . A A . 315 TYR CG 1 1
6 5112 1 1 14 TYR CZ C 11.726 3.602 11.121 1.00 . A A . 315 TYR CZ 1 1
6 5113 1 1 14 TYR H H 11.253 2.288 6.512 1.00 . A A . 315 TYR H 1 1
6 5114 1 1 14 TYR HA H 13.961 1.181 6.748 1.00 . A A . 315 TYR HA 1 1
6 5115 1 1 14 TYR HB2 H 11.800 -0.179 8.267 1.00 . A A . 315 TYR HB2 1 1
6 5116 1 1 14 TYR HB3 H 13.511 -0.022 8.644 1.00 . A A . 315 TYR HB3 1 1
6 5117 1 1 14 TYR HD1 H 14.348 2.174 9.569 1.00 . A A . 315 TYR HD1 1 1
6 5118 1 1 14 TYR HD2 H 10.205 1.266 9.238 1.00 . A A . 315 TYR HD2 1 1
6 5119 1 1 14 TYR HE1 H 13.835 3.949 11.190 1.00 . A A . 315 TYR HE1 1 1
6 5120 1 1 14 TYR HE2 H 9.681 3.039 10.858 1.00 . A A . 315 TYR HE2 1 1
6 5121 1 1 14 TYR HH H 10.855 5.242 11.619 1.00 . A A . 315 TYR HH 1 1
6 5122 1 1 14 TYR N N 12.223 2.286 6.654 1.00 . A A . 315 TYR N 1 1
6 5123 1 1 14 TYR O O 11.315 0.068 5.344 1.00 . A A . 315 TYR O 1 1
6 5124 1 1 14 TYR OH O 11.437 4.596 12.027 1.00 . A A . 315 TYR OH 1 1
6 5125 1 1 15 ASP C C 11.637 -2.661 4.888 1.00 . A A . 316 ASP C 1 1
6 5126 1 1 15 ASP CA C 12.986 -2.017 4.578 1.00 . A A . 316 ASP CA 1 1
6 5127 1 1 15 ASP CB C 14.092 -3.080 4.581 1.00 . A A . 316 ASP CB 1 1
6 5128 1 1 15 ASP CG C 13.645 -4.400 3.981 1.00 . A A . 316 ASP CG 1 1
6 5129 1 1 15 ASP H H 14.180 -0.975 5.982 1.00 . A A . 316 ASP H 1 1
6 5130 1 1 15 ASP HA H 12.939 -1.563 3.601 1.00 . A A . 316 ASP HA 1 1
6 5131 1 1 15 ASP HB2 H 14.931 -2.714 4.009 1.00 . A A . 316 ASP HB2 1 1
6 5132 1 1 15 ASP HB3 H 14.407 -3.256 5.599 1.00 . A A . 316 ASP HB3 1 1
6 5133 1 1 15 ASP N N 13.302 -0.971 5.546 1.00 . A A . 316 ASP N 1 1
6 5134 1 1 15 ASP O O 11.510 -3.412 5.856 1.00 . A A . 316 ASP O 1 1
6 5135 1 1 15 ASP OD1 O 13.068 -5.224 4.720 1.00 . A A . 316 ASP OD1 1 1
6 5136 1 1 15 ASP OD2 O 13.881 -4.613 2.773 1.00 . A A . 316 ASP OD2 1 1
6 5137 1 1 16 PHE C C 9.180 -4.301 3.617 1.00 . A A . 317 PHE C 1 1
6 5138 1 1 16 PHE CA C 9.306 -2.925 4.278 1.00 . A A . 317 PHE CA 1 1
6 5139 1 1 16 PHE CB C 8.218 -1.974 3.768 1.00 . A A . 317 PHE CB 1 1
6 5140 1 1 16 PHE CD1 C 6.399 -2.319 5.469 1.00 . A A . 317 PHE CD1 1 1
6 5141 1 1 16 PHE CD2 C 5.958 -2.877 3.193 1.00 . A A . 317 PHE CD2 1 1
6 5142 1 1 16 PHE CE1 C 5.128 -2.725 5.818 1.00 . A A . 317 PHE CE1 1 1
6 5143 1 1 16 PHE CE2 C 4.682 -3.279 3.535 1.00 . A A . 317 PHE CE2 1 1
6 5144 1 1 16 PHE CG C 6.829 -2.393 4.152 1.00 . A A . 317 PHE CG 1 1
6 5145 1 1 16 PHE CZ C 4.267 -3.203 4.849 1.00 . A A . 317 PHE CZ 1 1
6 5146 1 1 16 PHE H H 10.771 -1.762 3.313 1.00 . A A . 317 PHE H 1 1
6 5147 1 1 16 PHE HA H 9.197 -3.039 5.331 1.00 . A A . 317 PHE HA 1 1
6 5148 1 1 16 PHE HB2 H 8.392 -0.987 4.173 1.00 . A A . 317 PHE HB2 1 1
6 5149 1 1 16 PHE HB3 H 8.265 -1.929 2.690 1.00 . A A . 317 PHE HB3 1 1
6 5150 1 1 16 PHE HD1 H 7.066 -1.938 6.229 1.00 . A A . 317 PHE HD1 1 1
6 5151 1 1 16 PHE HD2 H 6.284 -2.935 2.164 1.00 . A A . 317 PHE HD2 1 1
6 5152 1 1 16 PHE HE1 H 4.804 -2.663 6.846 1.00 . A A . 317 PHE HE1 1 1
6 5153 1 1 16 PHE HE2 H 4.012 -3.654 2.776 1.00 . A A . 317 PHE HE2 1 1
6 5154 1 1 16 PHE HZ H 3.272 -3.520 5.120 1.00 . A A . 317 PHE HZ 1 1
6 5155 1 1 16 PHE N N 10.626 -2.366 4.066 1.00 . A A . 317 PHE N 1 1
6 5156 1 1 16 PHE O O 10.072 -4.723 2.879 1.00 . A A . 317 PHE O 1 1
6 5157 1 1 17 VAL C C 6.338 -6.638 3.331 1.00 . A A . 318 VAL C 1 1
6 5158 1 1 17 VAL CA C 7.837 -6.326 3.337 1.00 . A A . 318 VAL CA 1 1
6 5159 1 1 17 VAL CB C 8.601 -7.405 4.147 1.00 . A A . 318 VAL CB 1 1
6 5160 1 1 17 VAL CG1 C 7.836 -8.722 4.193 1.00 . A A . 318 VAL CG1 1 1
6 5161 1 1 17 VAL CG2 C 9.992 -7.618 3.571 1.00 . A A . 318 VAL CG2 1 1
6 5162 1 1 17 VAL H H 7.400 -4.611 4.485 1.00 . A A . 318 VAL H 1 1
6 5163 1 1 17 VAL HA H 8.204 -6.337 2.320 1.00 . A A . 318 VAL HA 1 1
6 5164 1 1 17 VAL HB H 8.710 -7.048 5.160 1.00 . A A . 318 VAL HB 1 1
6 5165 1 1 17 VAL HG11 H 7.007 -8.635 4.879 1.00 . A A . 318 VAL HG11 1 1
6 5166 1 1 17 VAL HG12 H 8.497 -9.510 4.523 1.00 . A A . 318 VAL HG12 1 1
6 5167 1 1 17 VAL HG13 H 7.464 -8.956 3.206 1.00 . A A . 318 VAL HG13 1 1
6 5168 1 1 17 VAL HG21 H 10.068 -8.621 3.178 1.00 . A A . 318 VAL HG21 1 1
6 5169 1 1 17 VAL HG22 H 10.729 -7.479 4.348 1.00 . A A . 318 VAL HG22 1 1
6 5170 1 1 17 VAL HG23 H 10.167 -6.907 2.777 1.00 . A A . 318 VAL HG23 1 1
6 5171 1 1 17 VAL N N 8.075 -4.999 3.891 1.00 . A A . 318 VAL N 1 1
6 5172 1 1 17 VAL O O 5.612 -6.220 4.233 1.00 . A A . 318 VAL O 1 1
6 5173 1 1 18 PRO C C 3.851 -8.281 3.490 1.00 . A A . 319 PRO C 1 1
6 5174 1 1 18 PRO CA C 4.435 -7.731 2.195 1.00 . A A . 319 PRO CA 1 1
6 5175 1 1 18 PRO CB C 4.437 -8.811 1.117 1.00 . A A . 319 PRO CB 1 1
6 5176 1 1 18 PRO CD C 6.647 -7.908 1.185 1.00 . A A . 319 PRO CD 1 1
6 5177 1 1 18 PRO CG C 5.604 -8.478 0.261 1.00 . A A . 319 PRO CG 1 1
6 5178 1 1 18 PRO HA H 3.841 -6.895 1.864 1.00 . A A . 319 PRO HA 1 1
6 5179 1 1 18 PRO HB2 H 4.545 -9.782 1.577 1.00 . A A . 319 PRO HB2 1 1
6 5180 1 1 18 PRO HB3 H 3.513 -8.770 0.558 1.00 . A A . 319 PRO HB3 1 1
6 5181 1 1 18 PRO HD2 H 7.318 -8.685 1.522 1.00 . A A . 319 PRO HD2 1 1
6 5182 1 1 18 PRO HD3 H 7.197 -7.120 0.693 1.00 . A A . 319 PRO HD3 1 1
6 5183 1 1 18 PRO HG2 H 5.971 -9.374 -0.213 1.00 . A A . 319 PRO HG2 1 1
6 5184 1 1 18 PRO HG3 H 5.319 -7.747 -0.481 1.00 . A A . 319 PRO HG3 1 1
6 5185 1 1 18 PRO N N 5.854 -7.372 2.312 1.00 . A A . 319 PRO N 1 1
6 5186 1 1 18 PRO O O 4.011 -9.463 3.799 1.00 . A A . 319 PRO O 1 1
6 5187 1 1 19 GLU C C 1.616 -9.023 5.233 1.00 . A A . 320 GLU C 1 1
6 5188 1 1 19 GLU CA C 2.538 -7.842 5.487 1.00 . A A . 320 GLU CA 1 1
6 5189 1 1 19 GLU CB C 1.755 -6.692 6.120 1.00 . A A . 320 GLU CB 1 1
6 5190 1 1 19 GLU CD C 0.897 -5.624 8.242 1.00 . A A . 320 GLU CD 1 1
6 5191 1 1 19 GLU CG C 1.619 -6.807 7.629 1.00 . A A . 320 GLU CG 1 1
6 5192 1 1 19 GLU H H 3.054 -6.497 3.935 1.00 . A A . 320 GLU H 1 1
6 5193 1 1 19 GLU HA H 3.322 -8.148 6.162 1.00 . A A . 320 GLU HA 1 1
6 5194 1 1 19 GLU HB2 H 2.257 -5.763 5.895 1.00 . A A . 320 GLU HB2 1 1
6 5195 1 1 19 GLU HB3 H 0.763 -6.668 5.692 1.00 . A A . 320 GLU HB3 1 1
6 5196 1 1 19 GLU HG2 H 1.065 -7.705 7.861 1.00 . A A . 320 GLU HG2 1 1
6 5197 1 1 19 GLU HG3 H 2.606 -6.872 8.062 1.00 . A A . 320 GLU HG3 1 1
6 5198 1 1 19 GLU N N 3.159 -7.424 4.238 1.00 . A A . 320 GLU N 1 1
6 5199 1 1 19 GLU O O 1.456 -9.896 6.085 1.00 . A A . 320 GLU O 1 1
6 5200 1 1 19 GLU OE1 O 1.539 -4.568 8.427 1.00 . A A . 320 GLU OE1 1 1
6 5201 1 1 19 GLU OE2 O -0.310 -5.752 8.537 1.00 . A A . 320 GLU OE2 1 1
6 5202 1 1 20 ASN C C 0.582 -10.703 2.312 1.00 . A A . 321 ASN C 1 1
6 5203 1 1 20 ASN CA C 0.140 -10.135 3.654 1.00 . A A . 321 ASN CA 1 1
6 5204 1 1 20 ASN CB C -1.304 -9.635 3.569 1.00 . A A . 321 ASN CB 1 1
6 5205 1 1 20 ASN CG C -2.270 -10.520 4.333 1.00 . A A . 321 ASN CG 1 1
6 5206 1 1 20 ASN H H 1.205 -8.333 3.390 1.00 . A A . 321 ASN H 1 1
6 5207 1 1 20 ASN HA H 0.208 -10.908 4.406 1.00 . A A . 321 ASN HA 1 1
6 5208 1 1 20 ASN HB2 H -1.359 -8.638 3.979 1.00 . A A . 321 ASN HB2 1 1
6 5209 1 1 20 ASN HB3 H -1.609 -9.611 2.532 1.00 . A A . 321 ASN HB3 1 1
6 5210 1 1 20 ASN HD21 H -2.674 -11.546 2.676 1.00 . A A . 321 ASN HD21 1 1
6 5211 1 1 20 ASN HD22 H -3.512 -12.057 4.106 1.00 . A A . 321 ASN HD22 1 1
6 5212 1 1 20 ASN N N 1.027 -9.054 4.038 1.00 . A A . 321 ASN N 1 1
6 5213 1 1 20 ASN ND2 N -2.880 -11.471 3.636 1.00 . A A . 321 ASN ND2 1 1
6 5214 1 1 20 ASN O O 0.805 -9.952 1.363 1.00 . A A . 321 ASN O 1 1
6 5215 1 1 20 ASN OD1 O -2.464 -10.351 5.537 1.00 . A A . 321 ASN OD1 1 1
6 5216 1 1 21 PRO C C 0.020 -12.715 -0.060 1.00 . A A . 322 PRO C 1 1
6 5217 1 1 21 PRO CA C 1.147 -12.678 0.962 1.00 . A A . 322 PRO CA 1 1
6 5218 1 1 21 PRO CB C 1.524 -14.090 1.405 1.00 . A A . 322 PRO CB 1 1
6 5219 1 1 21 PRO CD C 0.495 -13.017 3.286 1.00 . A A . 322 PRO CD 1 1
6 5220 1 1 21 PRO CG C 0.678 -14.348 2.603 1.00 . A A . 322 PRO CG 1 1
6 5221 1 1 21 PRO HA H 2.006 -12.184 0.532 1.00 . A A . 322 PRO HA 1 1
6 5222 1 1 21 PRO HB2 H 1.309 -14.789 0.609 1.00 . A A . 322 PRO HB2 1 1
6 5223 1 1 21 PRO HB3 H 2.576 -14.125 1.648 1.00 . A A . 322 PRO HB3 1 1
6 5224 1 1 21 PRO HD2 H -0.508 -12.930 3.678 1.00 . A A . 322 PRO HD2 1 1
6 5225 1 1 21 PRO HD3 H 1.220 -12.896 4.078 1.00 . A A . 322 PRO HD3 1 1
6 5226 1 1 21 PRO HG2 H -0.278 -14.748 2.299 1.00 . A A . 322 PRO HG2 1 1
6 5227 1 1 21 PRO HG3 H 1.181 -15.040 3.263 1.00 . A A . 322 PRO HG3 1 1
6 5228 1 1 21 PRO N N 0.725 -12.036 2.207 1.00 . A A . 322 PRO N 1 1
6 5229 1 1 21 PRO O O -0.175 -13.710 -0.758 1.00 . A A . 322 PRO O 1 1
6 5230 1 1 22 GLU C C -1.790 -10.157 -1.780 1.00 . A A . 323 GLU C 1 1
6 5231 1 1 22 GLU CA C -1.832 -11.501 -1.064 1.00 . A A . 323 GLU CA 1 1
6 5232 1 1 22 GLU CB C -3.159 -11.666 -0.315 1.00 . A A . 323 GLU CB 1 1
6 5233 1 1 22 GLU CD C -5.683 -11.597 -0.475 1.00 . A A . 323 GLU CD 1 1
6 5234 1 1 22 GLU CG C -4.367 -11.151 -1.083 1.00 . A A . 323 GLU CG 1 1
6 5235 1 1 22 GLU H H -0.510 -10.859 0.448 1.00 . A A . 323 GLU H 1 1
6 5236 1 1 22 GLU HA H -1.739 -12.290 -1.794 1.00 . A A . 323 GLU HA 1 1
6 5237 1 1 22 GLU HB2 H -3.314 -12.715 -0.108 1.00 . A A . 323 GLU HB2 1 1
6 5238 1 1 22 GLU HB3 H -3.100 -11.130 0.620 1.00 . A A . 323 GLU HB3 1 1
6 5239 1 1 22 GLU HG2 H -4.337 -10.071 -1.086 1.00 . A A . 323 GLU HG2 1 1
6 5240 1 1 22 GLU HG3 H -4.314 -11.514 -2.099 1.00 . A A . 323 GLU HG3 1 1
6 5241 1 1 22 GLU N N -0.720 -11.616 -0.137 1.00 . A A . 323 GLU N 1 1
6 5242 1 1 22 GLU O O -2.053 -10.077 -2.981 1.00 . A A . 323 GLU O 1 1
6 5243 1 1 22 GLU OE1 O -5.659 -12.227 0.604 1.00 . A A . 323 GLU OE1 1 1
6 5244 1 1 22 GLU OE2 O -6.740 -11.316 -1.079 1.00 . A A . 323 GLU OE2 1 1
6 5245 1 1 23 MET C C -0.563 -6.790 -0.806 1.00 . A A . 324 MET C 1 1
6 5246 1 1 23 MET CA C -1.395 -7.767 -1.635 1.00 . A A . 324 MET CA 1 1
6 5247 1 1 23 MET CB C -2.806 -7.210 -1.756 1.00 . A A . 324 MET CB 1 1
6 5248 1 1 23 MET CE C -4.576 -6.489 -4.842 1.00 . A A . 324 MET CE 1 1
6 5249 1 1 23 MET CG C -2.913 -6.003 -2.673 1.00 . A A . 324 MET CG 1 1
6 5250 1 1 23 MET H H -1.265 -9.212 -0.090 1.00 . A A . 324 MET H 1 1
6 5251 1 1 23 MET HA H -0.966 -7.854 -2.620 1.00 . A A . 324 MET HA 1 1
6 5252 1 1 23 MET HB2 H -3.458 -7.985 -2.132 1.00 . A A . 324 MET HB2 1 1
6 5253 1 1 23 MET HB3 H -3.135 -6.918 -0.766 1.00 . A A . 324 MET HB3 1 1
6 5254 1 1 23 MET HE1 H -3.607 -6.938 -5.009 1.00 . A A . 324 MET HE1 1 1
6 5255 1 1 23 MET HE2 H -4.767 -5.751 -5.606 1.00 . A A . 324 MET HE2 1 1
6 5256 1 1 23 MET HE3 H -5.338 -7.254 -4.882 1.00 . A A . 324 MET HE3 1 1
6 5257 1 1 23 MET HG2 H -2.567 -5.130 -2.140 1.00 . A A . 324 MET HG2 1 1
6 5258 1 1 23 MET HG3 H -2.287 -6.168 -3.537 1.00 . A A . 324 MET HG3 1 1
6 5259 1 1 23 MET N N -1.460 -9.096 -1.042 1.00 . A A . 324 MET N 1 1
6 5260 1 1 23 MET O O -1.055 -6.213 0.165 1.00 . A A . 324 MET O 1 1
6 5261 1 1 23 MET SD S -4.602 -5.703 -3.233 1.00 . A A . 324 MET SD 1 1
6 5262 1 1 24 GLU C C 2.820 -5.359 -1.356 1.00 . A A . 325 GLU C 1 1
6 5263 1 1 24 GLU CA C 1.555 -5.613 -0.551 1.00 . A A . 325 GLU CA 1 1
6 5264 1 1 24 GLU CB C 1.894 -6.042 0.871 1.00 . A A . 325 GLU CB 1 1
6 5265 1 1 24 GLU CD C 1.422 -5.168 3.192 1.00 . A A . 325 GLU CD 1 1
6 5266 1 1 24 GLU CG C 2.002 -4.866 1.825 1.00 . A A . 325 GLU CG 1 1
6 5267 1 1 24 GLU H H 1.003 -7.032 -2.026 1.00 . A A . 325 GLU H 1 1
6 5268 1 1 24 GLU HA H 1.012 -4.680 -0.498 1.00 . A A . 325 GLU HA 1 1
6 5269 1 1 24 GLU HB2 H 1.118 -6.697 1.229 1.00 . A A . 325 GLU HB2 1 1
6 5270 1 1 24 GLU HB3 H 2.842 -6.565 0.872 1.00 . A A . 325 GLU HB3 1 1
6 5271 1 1 24 GLU HG2 H 3.043 -4.601 1.935 1.00 . A A . 325 GLU HG2 1 1
6 5272 1 1 24 GLU HG3 H 1.467 -4.029 1.402 1.00 . A A . 325 GLU HG3 1 1
6 5273 1 1 24 GLU N N 0.679 -6.568 -1.224 1.00 . A A . 325 GLU N 1 1
6 5274 1 1 24 GLU O O 3.115 -6.074 -2.314 1.00 . A A . 325 GLU O 1 1
6 5275 1 1 24 GLU OE1 O 0.752 -6.213 3.336 1.00 . A A . 325 GLU OE1 1 1
6 5276 1 1 24 GLU OE2 O 1.632 -4.358 4.118 1.00 . A A . 325 GLU OE2 1 1
6 5277 1 1 25 VAL C C 6.016 -4.201 -0.756 1.00 . A A . 326 VAL C 1 1
6 5278 1 1 25 VAL CA C 4.798 -3.975 -1.652 1.00 . A A . 326 VAL CA 1 1
6 5279 1 1 25 VAL CB C 4.761 -2.505 -2.145 1.00 . A A . 326 VAL CB 1 1
6 5280 1 1 25 VAL CG1 C 3.705 -1.698 -1.407 1.00 . A A . 326 VAL CG1 1 1
6 5281 1 1 25 VAL CG2 C 6.124 -1.849 -2.008 1.00 . A A . 326 VAL CG2 1 1
6 5282 1 1 25 VAL H H 3.272 -3.802 -0.189 1.00 . A A . 326 VAL H 1 1
6 5283 1 1 25 VAL HA H 4.890 -4.610 -2.518 1.00 . A A . 326 VAL HA 1 1
6 5284 1 1 25 VAL HB H 4.499 -2.511 -3.192 1.00 . A A . 326 VAL HB 1 1
6 5285 1 1 25 VAL HG11 H 3.674 -0.696 -1.810 1.00 . A A . 326 VAL HG11 1 1
6 5286 1 1 25 VAL HG12 H 3.952 -1.655 -0.356 1.00 . A A . 326 VAL HG12 1 1
6 5287 1 1 25 VAL HG13 H 2.740 -2.166 -1.533 1.00 . A A . 326 VAL HG13 1 1
6 5288 1 1 25 VAL HG21 H 6.313 -1.628 -0.968 1.00 . A A . 326 VAL HG21 1 1
6 5289 1 1 25 VAL HG22 H 6.144 -0.937 -2.582 1.00 . A A . 326 VAL HG22 1 1
6 5290 1 1 25 VAL HG23 H 6.879 -2.527 -2.374 1.00 . A A . 326 VAL HG23 1 1
6 5291 1 1 25 VAL N N 3.562 -4.332 -0.963 1.00 . A A . 326 VAL N 1 1
6 5292 1 1 25 VAL O O 5.920 -4.144 0.469 1.00 . A A . 326 VAL O 1 1
6 5293 1 1 26 ALA C C 9.268 -3.398 -0.742 1.00 . A A . 327 ALA C 1 1
6 5294 1 1 26 ALA CA C 8.412 -4.654 -0.662 1.00 . A A . 327 ALA CA 1 1
6 5295 1 1 26 ALA CB C 9.161 -5.850 -1.229 1.00 . A A . 327 ALA CB 1 1
6 5296 1 1 26 ALA H H 7.177 -4.458 -2.366 1.00 . A A . 327 ALA H 1 1
6 5297 1 1 26 ALA HA H 8.172 -4.855 0.373 1.00 . A A . 327 ALA HA 1 1
6 5298 1 1 26 ALA HB1 H 9.066 -5.857 -2.305 1.00 . A A . 327 ALA HB1 1 1
6 5299 1 1 26 ALA HB2 H 8.744 -6.761 -0.825 1.00 . A A . 327 ALA HB2 1 1
6 5300 1 1 26 ALA HB3 H 10.205 -5.781 -0.960 1.00 . A A . 327 ALA HB3 1 1
6 5301 1 1 26 ALA N N 7.166 -4.439 -1.386 1.00 . A A . 327 ALA N 1 1
6 5302 1 1 26 ALA O O 9.403 -2.799 -1.809 1.00 . A A . 327 ALA O 1 1
6 5303 1 1 27 LEU C C 12.008 -2.016 1.010 1.00 . A A . 328 LEU C 1 1
6 5304 1 1 27 LEU CA C 10.625 -1.768 0.434 1.00 . A A . 328 LEU CA 1 1
6 5305 1 1 27 LEU CB C 9.917 -0.713 1.276 1.00 . A A . 328 LEU CB 1 1
6 5306 1 1 27 LEU CD1 C 8.406 1.292 1.355 1.00 . A A . 328 LEU CD1 1 1
6 5307 1 1 27 LEU CD2 C 9.242 0.461 -0.844 1.00 . A A . 328 LEU CD2 1 1
6 5308 1 1 27 LEU CG C 8.808 0.064 0.557 1.00 . A A . 328 LEU CG 1 1
6 5309 1 1 27 LEU H H 9.659 -3.482 1.219 1.00 . A A . 328 LEU H 1 1
6 5310 1 1 27 LEU HA H 10.724 -1.399 -0.574 1.00 . A A . 328 LEU HA 1 1
6 5311 1 1 27 LEU HB2 H 9.482 -1.208 2.121 1.00 . A A . 328 LEU HB2 1 1
6 5312 1 1 27 LEU HB3 H 10.651 -0.017 1.640 1.00 . A A . 328 LEU HB3 1 1
6 5313 1 1 27 LEU HD11 H 8.104 0.994 2.348 1.00 . A A . 328 LEU HD11 1 1
6 5314 1 1 27 LEU HD12 H 7.584 1.787 0.861 1.00 . A A . 328 LEU HD12 1 1
6 5315 1 1 27 LEU HD13 H 9.246 1.967 1.422 1.00 . A A . 328 LEU HD13 1 1
6 5316 1 1 27 LEU HD21 H 10.289 0.230 -0.977 1.00 . A A . 328 LEU HD21 1 1
6 5317 1 1 27 LEU HD22 H 9.087 1.521 -0.981 1.00 . A A . 328 LEU HD22 1 1
6 5318 1 1 27 LEU HD23 H 8.658 -0.085 -1.571 1.00 . A A . 328 LEU HD23 1 1
6 5319 1 1 27 LEU HG H 7.941 -0.574 0.469 1.00 . A A . 328 LEU HG 1 1
6 5320 1 1 27 LEU N N 9.819 -2.979 0.391 1.00 . A A . 328 LEU N 1 1
6 5321 1 1 27 LEU O O 12.168 -2.792 1.949 1.00 . A A . 328 LEU O 1 1
6 5322 1 1 28 LYS C C 14.829 -0.119 1.547 1.00 . A A . 329 LYS C 1 1
6 5323 1 1 28 LYS CA C 14.374 -1.439 0.924 1.00 . A A . 329 LYS CA 1 1
6 5324 1 1 28 LYS CB C 15.299 -1.821 -0.232 1.00 . A A . 329 LYS CB 1 1
6 5325 1 1 28 LYS CD C 14.600 -2.148 -2.626 1.00 . A A . 329 LYS CD 1 1
6 5326 1 1 28 LYS CE C 14.524 -3.211 -3.710 1.00 . A A . 329 LYS CE 1 1
6 5327 1 1 28 LYS CG C 14.658 -2.766 -1.238 1.00 . A A . 329 LYS CG 1 1
6 5328 1 1 28 LYS H H 12.797 -0.705 -0.277 1.00 . A A . 329 LYS H 1 1
6 5329 1 1 28 LYS HA H 14.407 -2.213 1.678 1.00 . A A . 329 LYS HA 1 1
6 5330 1 1 28 LYS HB2 H 15.594 -0.922 -0.753 1.00 . A A . 329 LYS HB2 1 1
6 5331 1 1 28 LYS HB3 H 16.180 -2.299 0.168 1.00 . A A . 329 LYS HB3 1 1
6 5332 1 1 28 LYS HD2 H 13.724 -1.520 -2.693 1.00 . A A . 329 LYS HD2 1 1
6 5333 1 1 28 LYS HD3 H 15.486 -1.551 -2.781 1.00 . A A . 329 LYS HD3 1 1
6 5334 1 1 28 LYS HE2 H 13.756 -3.922 -3.445 1.00 . A A . 329 LYS HE2 1 1
6 5335 1 1 28 LYS HE3 H 14.267 -2.735 -4.645 1.00 . A A . 329 LYS HE3 1 1
6 5336 1 1 28 LYS HG2 H 15.237 -3.676 -1.284 1.00 . A A . 329 LYS HG2 1 1
6 5337 1 1 28 LYS HG3 H 13.652 -2.993 -0.912 1.00 . A A . 329 LYS HG3 1 1
6 5338 1 1 28 LYS HZ1 H 16.585 -3.253 -4.051 1.00 . A A . 329 LYS HZ1 1 1
6 5339 1 1 28 LYS HZ2 H 15.760 -4.594 -4.673 1.00 . A A . 329 LYS HZ2 1 1
6 5340 1 1 28 LYS HZ3 H 16.038 -4.468 -3.009 1.00 . A A . 329 LYS HZ3 1 1
6 5341 1 1 28 LYS N N 13.000 -1.323 0.455 1.00 . A A . 329 LYS N 1 1
6 5342 1 1 28 LYS NZ N 15.817 -3.932 -3.872 1.00 . A A . 329 LYS NZ 1 1
6 5343 1 1 28 LYS O O 15.153 0.831 0.838 1.00 . A A . 329 LYS O 1 1
6 5344 1 1 29 LYS C C 15.060 2.409 2.914 1.00 . A A . 330 LYS C 1 1
6 5345 1 1 29 LYS CA C 15.245 1.083 3.661 1.00 . A A . 330 LYS CA 1 1
6 5346 1 1 29 LYS CB C 16.690 0.944 4.129 1.00 . A A . 330 LYS CB 1 1
6 5347 1 1 29 LYS CD C 17.348 0.797 6.545 1.00 . A A . 330 LYS CD 1 1
6 5348 1 1 29 LYS CE C 17.840 1.576 7.753 1.00 . A A . 330 LYS CE 1 1
6 5349 1 1 29 LYS CG C 16.975 1.723 5.399 1.00 . A A . 330 LYS CG 1 1
6 5350 1 1 29 LYS H H 14.575 -0.894 3.362 1.00 . A A . 330 LYS H 1 1
6 5351 1 1 29 LYS HA H 14.612 1.106 4.536 1.00 . A A . 330 LYS HA 1 1
6 5352 1 1 29 LYS HB2 H 16.900 -0.099 4.314 1.00 . A A . 330 LYS HB2 1 1
6 5353 1 1 29 LYS HB3 H 17.345 1.304 3.354 1.00 . A A . 330 LYS HB3 1 1
6 5354 1 1 29 LYS HD2 H 16.480 0.224 6.829 1.00 . A A . 330 LYS HD2 1 1
6 5355 1 1 29 LYS HD3 H 18.131 0.128 6.216 1.00 . A A . 330 LYS HD3 1 1
6 5356 1 1 29 LYS HE2 H 17.718 2.631 7.558 1.00 . A A . 330 LYS HE2 1 1
6 5357 1 1 29 LYS HE3 H 17.247 1.298 8.611 1.00 . A A . 330 LYS HE3 1 1
6 5358 1 1 29 LYS HG2 H 17.793 2.402 5.217 1.00 . A A . 330 LYS HG2 1 1
6 5359 1 1 29 LYS HG3 H 16.088 2.282 5.672 1.00 . A A . 330 LYS HG3 1 1
6 5360 1 1 29 LYS HZ1 H 19.484 0.294 7.882 1.00 . A A . 330 LYS HZ1 1 1
6 5361 1 1 29 LYS HZ2 H 19.489 1.530 9.036 1.00 . A A . 330 LYS HZ2 1 1
6 5362 1 1 29 LYS HZ3 H 19.882 1.875 7.427 1.00 . A A . 330 LYS HZ3 1 1
6 5363 1 1 29 LYS N N 14.845 -0.091 2.879 1.00 . A A . 330 LYS N 1 1
6 5364 1 1 29 LYS NZ N 19.274 1.300 8.045 1.00 . A A . 330 LYS NZ 1 1
6 5365 1 1 29 LYS O O 13.979 2.995 2.939 1.00 . A A . 330 LYS O 1 1
6 5366 1 1 30 GLY C C 15.293 4.121 0.271 1.00 . A A . 331 GLY C 1 1
6 5367 1 1 30 GLY CA C 16.075 4.165 1.573 1.00 . A A . 331 GLY CA 1 1
6 5368 1 1 30 GLY H H 16.974 2.395 2.318 1.00 . A A . 331 GLY H 1 1
6 5369 1 1 30 GLY HA2 H 15.619 4.900 2.218 1.00 . A A . 331 GLY HA2 1 1
6 5370 1 1 30 GLY HA3 H 17.087 4.478 1.356 1.00 . A A . 331 GLY HA3 1 1
6 5371 1 1 30 GLY N N 16.131 2.893 2.283 1.00 . A A . 331 GLY N 1 1
6 5372 1 1 30 GLY O O 15.546 4.918 -0.633 1.00 . A A . 331 GLY O 1 1
6 5373 1 1 31 ASP C C 12.499 4.184 -1.083 1.00 . A A . 332 ASP C 1 1
6 5374 1 1 31 ASP CA C 13.540 3.069 -1.018 1.00 . A A . 332 ASP CA 1 1
6 5375 1 1 31 ASP CB C 12.877 1.695 -1.013 1.00 . A A . 332 ASP CB 1 1
6 5376 1 1 31 ASP CG C 12.482 1.230 -2.400 1.00 . A A . 332 ASP CG 1 1
6 5377 1 1 31 ASP H H 14.177 2.592 0.893 1.00 . A A . 332 ASP H 1 1
6 5378 1 1 31 ASP HA H 14.196 3.136 -1.850 1.00 . A A . 332 ASP HA 1 1
6 5379 1 1 31 ASP HB2 H 13.577 0.985 -0.604 1.00 . A A . 332 ASP HB2 1 1
6 5380 1 1 31 ASP HB3 H 11.995 1.723 -0.387 1.00 . A A . 332 ASP HB3 1 1
6 5381 1 1 31 ASP N N 14.344 3.200 0.166 1.00 . A A . 332 ASP N 1 1
6 5382 1 1 31 ASP O O 11.768 4.398 -0.133 1.00 . A A . 332 ASP O 1 1
6 5383 1 1 31 ASP OD1 O 12.853 1.907 -3.382 1.00 . A A . 332 ASP OD1 1 1
6 5384 1 1 31 ASP OD2 O 11.803 0.188 -2.506 1.00 . A A . 332 ASP OD2 1 1
6 5385 1 1 32 LEU C C 10.268 5.554 -3.158 1.00 . A A . 333 LEU C 1 1
6 5386 1 1 32 LEU CA C 11.458 5.993 -2.299 1.00 . A A . 333 LEU CA 1 1
6 5387 1 1 32 LEU CB C 12.111 7.227 -2.915 1.00 . A A . 333 LEU CB 1 1
6 5388 1 1 32 LEU CD1 C 14.604 7.194 -2.689 1.00 . A A . 333 LEU CD1 1 1
6 5389 1 1 32 LEU CD2 C 13.329 9.284 -2.171 1.00 . A A . 333 LEU CD2 1 1
6 5390 1 1 32 LEU CG C 13.307 7.764 -2.138 1.00 . A A . 333 LEU CG 1 1
6 5391 1 1 32 LEU H H 13.035 4.716 -2.937 1.00 . A A . 333 LEU H 1 1
6 5392 1 1 32 LEU HA H 11.126 6.229 -1.283 1.00 . A A . 333 LEU HA 1 1
6 5393 1 1 32 LEU HB2 H 12.438 6.977 -3.915 1.00 . A A . 333 LEU HB2 1 1
6 5394 1 1 32 LEU HB3 H 11.370 8.008 -2.980 1.00 . A A . 333 LEU HB3 1 1
6 5395 1 1 32 LEU HD11 H 15.347 7.977 -2.744 1.00 . A A . 333 LEU HD11 1 1
6 5396 1 1 32 LEU HD12 H 14.430 6.795 -3.678 1.00 . A A . 333 LEU HD12 1 1
6 5397 1 1 32 LEU HD13 H 14.957 6.407 -2.041 1.00 . A A . 333 LEU HD13 1 1
6 5398 1 1 32 LEU HD21 H 12.322 9.662 -2.077 1.00 . A A . 333 LEU HD21 1 1
6 5399 1 1 32 LEU HD22 H 13.753 9.618 -3.107 1.00 . A A . 333 LEU HD22 1 1
6 5400 1 1 32 LEU HD23 H 13.930 9.654 -1.353 1.00 . A A . 333 LEU HD23 1 1
6 5401 1 1 32 LEU HG H 13.215 7.450 -1.109 1.00 . A A . 333 LEU HG 1 1
6 5402 1 1 32 LEU N N 12.429 4.906 -2.191 1.00 . A A . 333 LEU N 1 1
6 5403 1 1 32 LEU O O 10.451 5.080 -4.279 1.00 . A A . 333 LEU O 1 1
6 5404 1 1 33 MET C C 6.752 6.329 -3.327 1.00 . A A . 334 MET C 1 1
6 5405 1 1 33 MET CA C 7.846 5.254 -3.332 1.00 . A A . 334 MET CA 1 1
6 5406 1 1 33 MET CB C 7.350 3.950 -2.718 1.00 . A A . 334 MET CB 1 1
6 5407 1 1 33 MET CE C 10.227 2.141 -4.836 1.00 . A A . 334 MET CE 1 1
6 5408 1 1 33 MET CG C 7.933 2.724 -3.382 1.00 . A A . 334 MET CG 1 1
6 5409 1 1 33 MET H H 8.970 6.049 -1.717 1.00 . A A . 334 MET H 1 1
6 5410 1 1 33 MET HA H 8.111 5.056 -4.346 1.00 . A A . 334 MET HA 1 1
6 5411 1 1 33 MET HB2 H 7.611 3.930 -1.670 1.00 . A A . 334 MET HB2 1 1
6 5412 1 1 33 MET HB3 H 6.281 3.899 -2.818 1.00 . A A . 334 MET HB3 1 1
6 5413 1 1 33 MET HE1 H 10.936 1.328 -4.791 1.00 . A A . 334 MET HE1 1 1
6 5414 1 1 33 MET HE2 H 10.690 2.996 -5.308 1.00 . A A . 334 MET HE2 1 1
6 5415 1 1 33 MET HE3 H 9.364 1.836 -5.409 1.00 . A A . 334 MET HE3 1 1
6 5416 1 1 33 MET HG2 H 7.468 1.847 -2.958 1.00 . A A . 334 MET HG2 1 1
6 5417 1 1 33 MET HG3 H 7.708 2.773 -4.436 1.00 . A A . 334 MET HG3 1 1
6 5418 1 1 33 MET N N 9.055 5.682 -2.621 1.00 . A A . 334 MET N 1 1
6 5419 1 1 33 MET O O 6.852 7.317 -2.613 1.00 . A A . 334 MET O 1 1
6 5420 1 1 33 MET SD S 9.718 2.580 -3.176 1.00 . A A . 334 MET SD 1 1
6 5421 1 1 34 ALA C C 3.384 6.616 -3.491 1.00 . A A . 335 ALA C 1 1
6 5422 1 1 34 ALA CA C 4.617 7.126 -4.233 1.00 . A A . 335 ALA CA 1 1
6 5423 1 1 34 ALA CB C 4.279 7.423 -5.687 1.00 . A A . 335 ALA CB 1 1
6 5424 1 1 34 ALA H H 5.685 5.348 -4.723 1.00 . A A . 335 ALA H 1 1
6 5425 1 1 34 ALA HA H 4.953 8.044 -3.769 1.00 . A A . 335 ALA HA 1 1
6 5426 1 1 34 ALA HB1 H 4.382 6.521 -6.272 1.00 . A A . 335 ALA HB1 1 1
6 5427 1 1 34 ALA HB2 H 4.951 8.177 -6.068 1.00 . A A . 335 ALA HB2 1 1
6 5428 1 1 34 ALA HB3 H 3.261 7.782 -5.754 1.00 . A A . 335 ALA HB3 1 1
6 5429 1 1 34 ALA N N 5.713 6.148 -4.153 1.00 . A A . 335 ALA N 1 1
6 5430 1 1 34 ALA O O 2.937 5.499 -3.724 1.00 . A A . 335 ALA O 1 1
6 5431 1 1 35 ILE C C 0.373 7.543 -2.324 1.00 . A A . 336 ILE C 1 1
6 5432 1 1 35 ILE CA C 1.686 7.001 -1.785 1.00 . A A . 336 ILE CA 1 1
6 5433 1 1 35 ILE CB C 1.820 7.450 -0.316 1.00 . A A . 336 ILE CB 1 1
6 5434 1 1 35 ILE CD1 C 3.179 5.605 0.832 1.00 . A A . 336 ILE CD1 1 1
6 5435 1 1 35 ILE CG1 C 3.167 7.009 0.264 1.00 . A A . 336 ILE CG1 1 1
6 5436 1 1 35 ILE CG2 C 0.661 6.910 0.512 1.00 . A A . 336 ILE CG2 1 1
6 5437 1 1 35 ILE H H 3.241 8.306 -2.419 1.00 . A A . 336 ILE H 1 1
6 5438 1 1 35 ILE HA H 1.650 5.924 -1.803 1.00 . A A . 336 ILE HA 1 1
6 5439 1 1 35 ILE HB H 1.766 8.528 -0.293 1.00 . A A . 336 ILE HB 1 1
6 5440 1 1 35 ILE HD11 H 2.493 5.548 1.663 1.00 . A A . 336 ILE HD11 1 1
6 5441 1 1 35 ILE HD12 H 4.176 5.365 1.169 1.00 . A A . 336 ILE HD12 1 1
6 5442 1 1 35 ILE HD13 H 2.877 4.905 0.067 1.00 . A A . 336 ILE HD13 1 1
6 5443 1 1 35 ILE HG12 H 3.913 7.050 -0.514 1.00 . A A . 336 ILE HG12 1 1
6 5444 1 1 35 ILE HG13 H 3.446 7.689 1.056 1.00 . A A . 336 ILE HG13 1 1
6 5445 1 1 35 ILE HG21 H -0.246 6.952 -0.070 1.00 . A A . 336 ILE HG21 1 1
6 5446 1 1 35 ILE HG22 H 0.545 7.508 1.403 1.00 . A A . 336 ILE HG22 1 1
6 5447 1 1 35 ILE HG23 H 0.864 5.886 0.789 1.00 . A A . 336 ILE HG23 1 1
6 5448 1 1 35 ILE N N 2.842 7.426 -2.581 1.00 . A A . 336 ILE N 1 1
6 5449 1 1 35 ILE O O 0.260 8.716 -2.684 1.00 . A A . 336 ILE O 1 1
6 5450 1 1 36 LEU C C -3.026 6.517 -1.900 1.00 . A A . 337 LEU C 1 1
6 5451 1 1 36 LEU CA C -1.938 6.973 -2.877 1.00 . A A . 337 LEU CA 1 1
6 5452 1 1 36 LEU CB C -2.130 6.290 -4.231 1.00 . A A . 337 LEU CB 1 1
6 5453 1 1 36 LEU CD1 C -1.088 8.312 -5.315 1.00 . A A . 337 LEU CD1 1 1
6 5454 1 1 36 LEU CD2 C 0.141 6.128 -5.303 1.00 . A A . 337 LEU CD2 1 1
6 5455 1 1 36 LEU CG C -1.229 6.797 -5.365 1.00 . A A . 337 LEU CG 1 1
6 5456 1 1 36 LEU H H -0.438 5.736 -2.083 1.00 . A A . 337 LEU H 1 1
6 5457 1 1 36 LEU HA H -2.002 8.043 -3.006 1.00 . A A . 337 LEU HA 1 1
6 5458 1 1 36 LEU HB2 H -1.938 5.236 -4.097 1.00 . A A . 337 LEU HB2 1 1
6 5459 1 1 36 LEU HB3 H -3.155 6.415 -4.532 1.00 . A A . 337 LEU HB3 1 1
6 5460 1 1 36 LEU HD11 H -0.277 8.621 -5.958 1.00 . A A . 337 LEU HD11 1 1
6 5461 1 1 36 LEU HD12 H -0.880 8.621 -4.301 1.00 . A A . 337 LEU HD12 1 1
6 5462 1 1 36 LEU HD13 H -2.007 8.770 -5.649 1.00 . A A . 337 LEU HD13 1 1
6 5463 1 1 36 LEU HD21 H 0.211 5.376 -6.076 1.00 . A A . 337 LEU HD21 1 1
6 5464 1 1 36 LEU HD22 H 0.272 5.662 -4.337 1.00 . A A . 337 LEU HD22 1 1
6 5465 1 1 36 LEU HD23 H 0.912 6.870 -5.452 1.00 . A A . 337 LEU HD23 1 1
6 5466 1 1 36 LEU HG H -1.681 6.539 -6.311 1.00 . A A . 337 LEU HG 1 1
6 5467 1 1 36 LEU N N -0.614 6.651 -2.378 1.00 . A A . 337 LEU N 1 1
6 5468 1 1 36 LEU O O -3.994 5.864 -2.294 1.00 . A A . 337 LEU O 1 1
6 5469 1 1 37 SER C C -3.559 7.262 1.701 1.00 . A A . 338 SER C 1 1
6 5470 1 1 37 SER CA C -3.832 6.502 0.409 1.00 . A A . 338 SER CA 1 1
6 5471 1 1 37 SER CB C -3.809 4.996 0.675 1.00 . A A . 338 SER CB 1 1
6 5472 1 1 37 SER H H -2.076 7.392 -0.374 1.00 . A A . 338 SER H 1 1
6 5473 1 1 37 SER HA H -4.812 6.778 0.051 1.00 . A A . 338 SER HA 1 1
6 5474 1 1 37 SER HB2 H -4.414 4.494 -0.066 1.00 . A A . 338 SER HB2 1 1
6 5475 1 1 37 SER HB3 H -2.794 4.636 0.612 1.00 . A A . 338 SER HB3 1 1
6 5476 1 1 37 SER HG H -5.248 4.946 2.003 1.00 . A A . 338 SER HG 1 1
6 5477 1 1 37 SER N N -2.863 6.868 -0.625 1.00 . A A . 338 SER N 1 1
6 5478 1 1 37 SER O O -2.454 7.764 1.919 1.00 . A A . 338 SER O 1 1
6 5479 1 1 37 SER OG O -4.323 4.694 1.960 1.00 . A A . 338 SER OG 1 1
6 5480 1 1 38 LYS C C -4.867 7.117 4.915 1.00 . A A . 339 LYS C 1 1
6 5481 1 1 38 LYS CA C -4.492 8.076 3.799 1.00 . A A . 339 LYS CA 1 1
6 5482 1 1 38 LYS CB C -5.503 9.198 3.725 1.00 . A A . 339 LYS CB 1 1
6 5483 1 1 38 LYS CD C -4.251 10.280 1.800 1.00 . A A . 339 LYS CD 1 1
6 5484 1 1 38 LYS CE C -4.393 11.489 0.892 1.00 . A A . 339 LYS CE 1 1
6 5485 1 1 38 LYS CG C -5.603 9.875 2.365 1.00 . A A . 339 LYS CG 1 1
6 5486 1 1 38 LYS H H -5.456 6.963 2.318 1.00 . A A . 339 LYS H 1 1
6 5487 1 1 38 LYS HA H -3.494 8.460 3.938 1.00 . A A . 339 LYS HA 1 1
6 5488 1 1 38 LYS HB2 H -6.463 8.757 3.928 1.00 . A A . 339 LYS HB2 1 1
6 5489 1 1 38 LYS HB3 H -5.276 9.938 4.471 1.00 . A A . 339 LYS HB3 1 1
6 5490 1 1 38 LYS HD2 H -3.586 10.526 2.616 1.00 . A A . 339 LYS HD2 1 1
6 5491 1 1 38 LYS HD3 H -3.841 9.451 1.228 1.00 . A A . 339 LYS HD3 1 1
6 5492 1 1 38 LYS HE2 H -4.373 12.378 1.502 1.00 . A A . 339 LYS HE2 1 1
6 5493 1 1 38 LYS HE3 H -3.567 11.505 0.197 1.00 . A A . 339 LYS HE3 1 1
6 5494 1 1 38 LYS HG2 H -6.073 9.191 1.674 1.00 . A A . 339 LYS HG2 1 1
6 5495 1 1 38 LYS HG3 H -6.218 10.757 2.464 1.00 . A A . 339 LYS HG3 1 1
6 5496 1 1 38 LYS HZ1 H -5.706 12.243 -0.552 1.00 . A A . 339 LYS HZ1 1 1
6 5497 1 1 38 LYS HZ2 H -6.481 11.540 0.778 1.00 . A A . 339 LYS HZ2 1 1
6 5498 1 1 38 LYS HZ3 H -5.755 10.559 -0.393 1.00 . A A . 339 LYS HZ3 1 1
6 5499 1 1 38 LYS N N -4.583 7.366 2.546 1.00 . A A . 339 LYS N 1 1
6 5500 1 1 38 LYS NZ N -5.673 11.455 0.128 1.00 . A A . 339 LYS NZ 1 1
6 5501 1 1 38 LYS O O -4.293 6.034 5.016 1.00 . A A . 339 LYS O 1 1
6 5502 1 1 39 LYS C C -6.741 5.284 5.918 1.00 . A A . 340 LYS C 1 1
6 5503 1 1 39 LYS CA C -6.395 6.544 6.696 1.00 . A A . 340 LYS CA 1 1
6 5504 1 1 39 LYS CB C -7.640 7.124 7.380 1.00 . A A . 340 LYS CB 1 1
6 5505 1 1 39 LYS CD C -7.896 5.108 8.879 1.00 . A A . 340 LYS CD 1 1
6 5506 1 1 39 LYS CE C -9.055 4.593 9.716 1.00 . A A . 340 LYS CE 1 1
6 5507 1 1 39 LYS CG C -7.900 6.629 8.797 1.00 . A A . 340 LYS CG 1 1
6 5508 1 1 39 LYS H H -6.379 8.305 5.524 1.00 . A A . 340 LYS H 1 1
6 5509 1 1 39 LYS HA H -5.614 6.343 7.418 1.00 . A A . 340 LYS HA 1 1
6 5510 1 1 39 LYS HB2 H -7.540 8.198 7.417 1.00 . A A . 340 LYS HB2 1 1
6 5511 1 1 39 LYS HB3 H -8.502 6.879 6.778 1.00 . A A . 340 LYS HB3 1 1
6 5512 1 1 39 LYS HD2 H -7.979 4.705 7.881 1.00 . A A . 340 LYS HD2 1 1
6 5513 1 1 39 LYS HD3 H -6.967 4.784 9.324 1.00 . A A . 340 LYS HD3 1 1
6 5514 1 1 39 LYS HE2 H -8.681 3.853 10.407 1.00 . A A . 340 LYS HE2 1 1
6 5515 1 1 39 LYS HE3 H -9.479 5.417 10.267 1.00 . A A . 340 LYS HE3 1 1
6 5516 1 1 39 LYS HG2 H -7.137 7.027 9.467 1.00 . A A . 340 LYS HG2 1 1
6 5517 1 1 39 LYS HG3 H -8.870 6.989 9.110 1.00 . A A . 340 LYS HG3 1 1
6 5518 1 1 39 LYS HZ1 H -10.674 4.716 8.401 1.00 . A A . 340 LYS HZ1 1 1
6 5519 1 1 39 LYS HZ2 H -10.754 3.404 9.465 1.00 . A A . 340 LYS HZ2 1 1
6 5520 1 1 39 LYS HZ3 H -9.689 3.362 8.151 1.00 . A A . 340 LYS HZ3 1 1
6 5521 1 1 39 LYS N N -5.900 7.463 5.689 1.00 . A A . 340 LYS N 1 1
6 5522 1 1 39 LYS NZ N -10.117 3.976 8.874 1.00 . A A . 340 LYS NZ 1 1
6 5523 1 1 39 LYS O O -6.734 4.167 6.439 1.00 . A A . 340 LYS O 1 1
6 5524 1 1 40 ASP C C -8.775 4.598 3.159 1.00 . A A . 341 ASP C 1 1
6 5525 1 1 40 ASP CA C -7.300 4.550 3.587 1.00 . A A . 341 ASP CA 1 1
6 5526 1 1 40 ASP CB C -6.895 3.127 3.992 1.00 . A A . 341 ASP CB 1 1
6 5527 1 1 40 ASP CG C -6.230 2.371 2.858 1.00 . A A . 341 ASP CG 1 1
6 5528 1 1 40 ASP H H -6.925 6.475 4.329 1.00 . A A . 341 ASP H 1 1
6 5529 1 1 40 ASP HA H -6.701 4.841 2.723 1.00 . A A . 341 ASP HA 1 1
6 5530 1 1 40 ASP HB2 H -6.203 3.177 4.818 1.00 . A A . 341 ASP HB2 1 1
6 5531 1 1 40 ASP HB3 H -7.776 2.581 4.298 1.00 . A A . 341 ASP HB3 1 1
6 5532 1 1 40 ASP N N -6.989 5.541 4.618 1.00 . A A . 341 ASP N 1 1
6 5533 1 1 40 ASP O O -9.061 4.867 1.991 1.00 . A A . 341 ASP O 1 1
6 5534 1 1 40 ASP OD1 O -6.939 1.988 1.904 1.00 . A A . 341 ASP OD1 1 1
6 5535 1 1 40 ASP OD2 O -5.001 2.163 2.925 1.00 . A A . 341 ASP OD2 1 1
6 5536 1 1 41 PRO C C -11.727 5.788 3.697 1.00 . A A . 342 PRO C 1 1
6 5537 1 1 41 PRO CA C -11.163 4.370 3.722 1.00 . A A . 342 PRO CA 1 1
6 5538 1 1 41 PRO CB C -11.834 3.547 4.836 1.00 . A A . 342 PRO CB 1 1
6 5539 1 1 41 PRO CD C -9.560 4.010 5.484 1.00 . A A . 342 PRO CD 1 1
6 5540 1 1 41 PRO CG C -10.736 3.115 5.761 1.00 . A A . 342 PRO CG 1 1
6 5541 1 1 41 PRO HA H -11.343 3.899 2.767 1.00 . A A . 342 PRO HA 1 1
6 5542 1 1 41 PRO HB2 H -12.556 4.161 5.349 1.00 . A A . 342 PRO HB2 1 1
6 5543 1 1 41 PRO HB3 H -12.333 2.694 4.399 1.00 . A A . 342 PRO HB3 1 1
6 5544 1 1 41 PRO HD2 H -9.602 4.894 6.101 1.00 . A A . 342 PRO HD2 1 1
6 5545 1 1 41 PRO HD3 H -8.634 3.478 5.640 1.00 . A A . 342 PRO HD3 1 1
6 5546 1 1 41 PRO HG2 H -11.058 3.229 6.785 1.00 . A A . 342 PRO HG2 1 1
6 5547 1 1 41 PRO HG3 H -10.478 2.086 5.564 1.00 . A A . 342 PRO HG3 1 1
6 5548 1 1 41 PRO N N -9.743 4.343 4.069 1.00 . A A . 342 PRO N 1 1
6 5549 1 1 41 PRO O O -11.951 6.359 2.630 1.00 . A A . 342 PRO O 1 1
6 5550 1 1 42 LEU C C -11.393 8.738 5.074 1.00 . A A . 343 LEU C 1 1
6 5551 1 1 42 LEU CA C -12.504 7.695 5.000 1.00 . A A . 343 LEU CA 1 1
6 5552 1 1 42 LEU CB C -13.387 7.798 6.244 1.00 . A A . 343 LEU CB 1 1
6 5553 1 1 42 LEU CD1 C -14.066 5.617 7.271 1.00 . A A . 343 LEU CD1 1 1
6 5554 1 1 42 LEU CD2 C -15.786 7.379 6.831 1.00 . A A . 343 LEU CD2 1 1
6 5555 1 1 42 LEU CG C -14.491 6.746 6.345 1.00 . A A . 343 LEU CG 1 1
6 5556 1 1 42 LEU H H -11.763 5.839 5.696 1.00 . A A . 343 LEU H 1 1
6 5557 1 1 42 LEU HA H -13.107 7.888 4.125 1.00 . A A . 343 LEU HA 1 1
6 5558 1 1 42 LEU HB2 H -12.752 7.710 7.117 1.00 . A A . 343 LEU HB2 1 1
6 5559 1 1 42 LEU HB3 H -13.848 8.773 6.253 1.00 . A A . 343 LEU HB3 1 1
6 5560 1 1 42 LEU HD11 H -13.817 4.744 6.683 1.00 . A A . 343 LEU HD11 1 1
6 5561 1 1 42 LEU HD12 H -14.876 5.377 7.944 1.00 . A A . 343 LEU HD12 1 1
6 5562 1 1 42 LEU HD13 H -13.203 5.925 7.841 1.00 . A A . 343 LEU HD13 1 1
6 5563 1 1 42 LEU HD21 H -15.830 7.331 7.909 1.00 . A A . 343 LEU HD21 1 1
6 5564 1 1 42 LEU HD22 H -16.628 6.847 6.413 1.00 . A A . 343 LEU HD22 1 1
6 5565 1 1 42 LEU HD23 H -15.822 8.412 6.516 1.00 . A A . 343 LEU HD23 1 1
6 5566 1 1 42 LEU HG H -14.669 6.325 5.365 1.00 . A A . 343 LEU HG 1 1
6 5567 1 1 42 LEU N N -11.959 6.346 4.881 1.00 . A A . 343 LEU N 1 1
6 5568 1 1 42 LEU O O -11.353 9.676 4.279 1.00 . A A . 343 LEU O 1 1
6 5569 1 1 43 GLY C C -9.350 10.024 7.649 1.00 . A A . 344 GLY C 1 1
6 5570 1 1 43 GLY CA C -9.412 9.508 6.226 1.00 . A A . 344 GLY CA 1 1
6 5571 1 1 43 GLY H H -10.597 7.808 6.653 1.00 . A A . 344 GLY H 1 1
6 5572 1 1 43 GLY HA2 H -8.481 9.014 5.988 1.00 . A A . 344 GLY HA2 1 1
6 5573 1 1 43 GLY HA3 H -9.549 10.343 5.556 1.00 . A A . 344 GLY HA3 1 1
6 5574 1 1 43 GLY N N -10.505 8.571 6.044 1.00 . A A . 344 GLY N 1 1
6 5575 1 1 43 GLY O O -9.110 11.210 7.877 1.00 . A A . 344 GLY O 1 1
6 5576 1 1 44 ARG C C -8.281 9.176 10.726 1.00 . A A . 345 ARG C 1 1
6 5577 1 1 44 ARG CA C -9.596 9.504 10.011 1.00 . A A . 345 ARG CA 1 1
6 5578 1 1 44 ARG CB C -10.767 8.857 10.710 1.00 . A A . 345 ARG CB 1 1
6 5579 1 1 44 ARG CD C -11.086 11.263 11.435 1.00 . A A . 345 ARG CD 1 1
6 5580 1 1 44 ARG CG C -11.616 9.847 11.488 1.00 . A A . 345 ARG CG 1 1
6 5581 1 1 44 ARG CZ C -11.606 13.477 12.377 1.00 . A A . 345 ARG CZ 1 1
6 5582 1 1 44 ARG H H -9.804 8.208 8.360 1.00 . A A . 345 ARG H 1 1
6 5583 1 1 44 ARG HA H -9.754 10.561 10.059 1.00 . A A . 345 ARG HA 1 1
6 5584 1 1 44 ARG HB2 H -11.392 8.397 9.963 1.00 . A A . 345 ARG HB2 1 1
6 5585 1 1 44 ARG HB3 H -10.407 8.102 11.390 1.00 . A A . 345 ARG HB3 1 1
6 5586 1 1 44 ARG HD2 H -10.044 11.260 11.723 1.00 . A A . 345 ARG HD2 1 1
6 5587 1 1 44 ARG HD3 H -11.179 11.604 10.419 1.00 . A A . 345 ARG HD3 1 1
6 5588 1 1 44 ARG HE H -12.512 11.775 12.891 1.00 . A A . 345 ARG HE 1 1
6 5589 1 1 44 ARG HG2 H -12.590 9.857 11.059 1.00 . A A . 345 ARG HG2 1 1
6 5590 1 1 44 ARG HG3 H -11.660 9.532 12.508 1.00 . A A . 345 ARG HG3 1 1
6 5591 1 1 44 ARG HH11 H -10.150 13.478 10.976 1.00 . A A . 345 ARG HH11 1 1
6 5592 1 1 44 ARG HH12 H -10.524 15.025 11.658 1.00 . A A . 345 ARG HH12 1 1
6 5593 1 1 44 ARG HH21 H -13.012 13.810 13.788 1.00 . A A . 345 ARG HH21 1 1
6 5594 1 1 44 ARG HH22 H -12.149 15.214 13.255 1.00 . A A . 345 ARG HH22 1 1
6 5595 1 1 44 ARG N N -9.596 9.132 8.607 1.00 . A A . 345 ARG N 1 1
6 5596 1 1 44 ARG NE N -11.823 12.167 12.315 1.00 . A A . 345 ARG NE 1 1
6 5597 1 1 44 ARG NH1 N -10.684 14.039 11.606 1.00 . A A . 345 ARG NH1 1 1
6 5598 1 1 44 ARG NH2 N -12.314 14.229 13.207 1.00 . A A . 345 ARG NH2 1 1
6 5599 1 1 44 ARG O O -7.214 9.619 10.302 1.00 . A A . 345 ARG O 1 1
6 5600 1 1 45 ASP C C -6.476 6.838 12.163 1.00 . A A . 346 ASP C 1 1
6 5601 1 1 45 ASP CA C -7.177 8.107 12.627 1.00 . A A . 346 ASP CA 1 1
6 5602 1 1 45 ASP CB C -7.545 7.989 14.104 1.00 . A A . 346 ASP CB 1 1
6 5603 1 1 45 ASP CG C -6.551 8.691 15.007 1.00 . A A . 346 ASP CG 1 1
6 5604 1 1 45 ASP H H -9.240 8.137 12.157 1.00 . A A . 346 ASP H 1 1
6 5605 1 1 45 ASP HA H -6.488 8.920 12.503 1.00 . A A . 346 ASP HA 1 1
6 5606 1 1 45 ASP HB2 H -8.518 8.431 14.259 1.00 . A A . 346 ASP HB2 1 1
6 5607 1 1 45 ASP HB3 H -7.579 6.944 14.379 1.00 . A A . 346 ASP HB3 1 1
6 5608 1 1 45 ASP N N -8.364 8.437 11.839 1.00 . A A . 346 ASP N 1 1
6 5609 1 1 45 ASP O O -6.989 6.097 11.338 1.00 . A A . 346 ASP O 1 1
6 5610 1 1 45 ASP OD1 O -6.510 9.939 14.991 1.00 . A A . 346 ASP OD1 1 1
6 5611 1 1 45 ASP OD2 O -5.810 7.993 15.732 1.00 . A A . 346 ASP OD2 1 1
6 5612 1 1 46 SER C C -3.758 5.789 11.019 1.00 . A A . 347 SER C 1 1
6 5613 1 1 46 SER CA C -4.428 5.495 12.344 1.00 . A A . 347 SER CA 1 1
6 5614 1 1 46 SER CB C -5.214 4.187 12.256 1.00 . A A . 347 SER CB 1 1
6 5615 1 1 46 SER H H -4.926 7.291 13.333 1.00 . A A . 347 SER H 1 1
6 5616 1 1 46 SER HA H -3.665 5.401 13.105 1.00 . A A . 347 SER HA 1 1
6 5617 1 1 46 SER HB2 H -6.050 4.314 11.585 1.00 . A A . 347 SER HB2 1 1
6 5618 1 1 46 SER HB3 H -4.560 3.413 11.878 1.00 . A A . 347 SER HB3 1 1
6 5619 1 1 46 SER HG H -6.656 3.919 13.556 1.00 . A A . 347 SER HG 1 1
6 5620 1 1 46 SER N N -5.272 6.633 12.697 1.00 . A A . 347 SER N 1 1
6 5621 1 1 46 SER O O -4.282 6.562 10.216 1.00 . A A . 347 SER O 1 1
6 5622 1 1 46 SER OG O -5.704 3.795 13.527 1.00 . A A . 347 SER OG 1 1
6 5623 1 1 47 ASP C C -1.513 4.235 8.772 1.00 . A A . 348 ASP C 1 1
6 5624 1 1 47 ASP CA C -1.882 5.492 9.556 1.00 . A A . 348 ASP CA 1 1
6 5625 1 1 47 ASP CB C -0.646 6.294 9.877 1.00 . A A . 348 ASP CB 1 1
6 5626 1 1 47 ASP CG C -0.936 7.780 9.980 1.00 . A A . 348 ASP CG 1 1
6 5627 1 1 47 ASP H H -2.186 4.628 11.464 1.00 . A A . 348 ASP H 1 1
6 5628 1 1 47 ASP HA H -2.517 6.101 8.952 1.00 . A A . 348 ASP HA 1 1
6 5629 1 1 47 ASP HB2 H -0.269 5.955 10.818 1.00 . A A . 348 ASP HB2 1 1
6 5630 1 1 47 ASP HB3 H 0.094 6.140 9.105 1.00 . A A . 348 ASP HB3 1 1
6 5631 1 1 47 ASP N N -2.588 5.215 10.790 1.00 . A A . 348 ASP N 1 1
6 5632 1 1 47 ASP O O -0.513 3.567 9.054 1.00 . A A . 348 ASP O 1 1
6 5633 1 1 47 ASP OD1 O -1.320 8.382 8.956 1.00 . A A . 348 ASP OD1 1 1
6 5634 1 1 47 ASP OD2 O -0.778 8.340 11.085 1.00 . A A . 348 ASP OD2 1 1
6 5635 1 1 48 TRP C C -2.031 3.418 5.431 1.00 . A A . 349 TRP C 1 1
6 5636 1 1 48 TRP CA C -2.087 2.853 6.837 1.00 . A A . 349 TRP CA 1 1
6 5637 1 1 48 TRP CB C -3.216 1.826 6.959 1.00 . A A . 349 TRP CB 1 1
6 5638 1 1 48 TRP CD1 C -3.158 0.048 8.803 1.00 . A A . 349 TRP CD1 1 1
6 5639 1 1 48 TRP CD2 C -1.879 -0.420 7.028 1.00 . A A . 349 TRP CD2 1 1
6 5640 1 1 48 TRP CE2 C -1.754 -1.468 7.959 1.00 . A A . 349 TRP CE2 1 1
6 5641 1 1 48 TRP CE3 C -1.165 -0.493 5.830 1.00 . A A . 349 TRP CE3 1 1
6 5642 1 1 48 TRP CG C -2.779 0.539 7.587 1.00 . A A . 349 TRP CG 1 1
6 5643 1 1 48 TRP CH2 C -0.255 -2.620 6.546 1.00 . A A . 349 TRP CH2 1 1
6 5644 1 1 48 TRP CZ2 C -0.944 -2.576 7.728 1.00 . A A . 349 TRP CZ2 1 1
6 5645 1 1 48 TRP CZ3 C -0.362 -1.591 5.603 1.00 . A A . 349 TRP CZ3 1 1
6 5646 1 1 48 TRP H H -3.052 4.581 7.558 1.00 . A A . 349 TRP H 1 1
6 5647 1 1 48 TRP HA H -1.140 2.392 7.081 1.00 . A A . 349 TRP HA 1 1
6 5648 1 1 48 TRP HB2 H -4.008 2.241 7.565 1.00 . A A . 349 TRP HB2 1 1
6 5649 1 1 48 TRP HB3 H -3.600 1.605 5.974 1.00 . A A . 349 TRP HB3 1 1
6 5650 1 1 48 TRP HD1 H -3.839 0.547 9.477 1.00 . A A . 349 TRP HD1 1 1
6 5651 1 1 48 TRP HE1 H -2.655 -1.710 9.838 1.00 . A A . 349 TRP HE1 1 1
6 5652 1 1 48 TRP HE3 H -1.235 0.287 5.087 1.00 . A A . 349 TRP HE3 1 1
6 5653 1 1 48 TRP HH2 H 0.386 -3.460 6.325 1.00 . A A . 349 TRP HH2 1 1
6 5654 1 1 48 TRP HZ2 H -0.851 -3.378 8.446 1.00 . A A . 349 TRP HZ2 1 1
6 5655 1 1 48 TRP HZ3 H 0.201 -1.657 4.683 1.00 . A A . 349 TRP HZ3 1 1
6 5656 1 1 48 TRP N N -2.306 3.972 7.742 1.00 . A A . 349 TRP N 1 1
6 5657 1 1 48 TRP NE1 N -2.544 -1.160 9.034 1.00 . A A . 349 TRP NE1 1 1
6 5658 1 1 48 TRP O O -3.054 3.817 4.877 1.00 . A A . 349 TRP O 1 1
6 5659 1 1 49 TRP C C -0.317 3.101 2.491 1.00 . A A . 350 TRP C 1 1
6 5660 1 1 49 TRP CA C -0.675 4.116 3.561 1.00 . A A . 350 TRP CA 1 1
6 5661 1 1 49 TRP CB C 0.381 5.224 3.622 1.00 . A A . 350 TRP CB 1 1
6 5662 1 1 49 TRP CD1 C -0.914 6.399 5.513 1.00 . A A . 350 TRP CD1 1 1
6 5663 1 1 49 TRP CD2 C 0.467 7.734 4.372 1.00 . A A . 350 TRP CD2 1 1
6 5664 1 1 49 TRP CE2 C -0.169 8.494 5.372 1.00 . A A . 350 TRP CE2 1 1
6 5665 1 1 49 TRP CE3 C 1.380 8.363 3.528 1.00 . A A . 350 TRP CE3 1 1
6 5666 1 1 49 TRP CG C -0.019 6.395 4.480 1.00 . A A . 350 TRP CG 1 1
6 5667 1 1 49 TRP CH2 C 0.984 10.440 4.707 1.00 . A A . 350 TRP CH2 1 1
6 5668 1 1 49 TRP CZ2 C 0.083 9.851 5.548 1.00 . A A . 350 TRP CZ2 1 1
6 5669 1 1 49 TRP CZ3 C 1.629 9.709 3.702 1.00 . A A . 350 TRP CZ3 1 1
6 5670 1 1 49 TRP H H -0.036 3.223 5.372 1.00 . A A . 350 TRP H 1 1
6 5671 1 1 49 TRP HA H -1.622 4.563 3.297 1.00 . A A . 350 TRP HA 1 1
6 5672 1 1 49 TRP HB2 H 1.295 4.819 4.019 1.00 . A A . 350 TRP HB2 1 1
6 5673 1 1 49 TRP HB3 H 0.570 5.591 2.629 1.00 . A A . 350 TRP HB3 1 1
6 5674 1 1 49 TRP HD1 H -1.463 5.532 5.845 1.00 . A A . 350 TRP HD1 1 1
6 5675 1 1 49 TRP HE1 H -1.579 7.911 6.810 1.00 . A A . 350 TRP HE1 1 1
6 5676 1 1 49 TRP HE3 H 1.888 7.815 2.750 1.00 . A A . 350 TRP HE3 1 1
6 5677 1 1 49 TRP HH2 H 1.210 11.489 4.809 1.00 . A A . 350 TRP HH2 1 1
6 5678 1 1 49 TRP HZ2 H -0.406 10.428 6.318 1.00 . A A . 350 TRP HZ2 1 1
6 5679 1 1 49 TRP HZ3 H 2.332 10.209 3.055 1.00 . A A . 350 TRP HZ3 1 1
6 5680 1 1 49 TRP N N -0.831 3.516 4.875 1.00 . A A . 350 TRP N 1 1
6 5681 1 1 49 TRP NE1 N -1.006 7.655 6.056 1.00 . A A . 350 TRP NE1 1 1
6 5682 1 1 49 TRP O O 0.422 2.151 2.726 1.00 . A A . 350 TRP O 1 1
6 5683 1 1 50 LYS C C 0.371 3.180 -0.765 1.00 . A A . 351 LYS C 1 1
6 5684 1 1 50 LYS CA C -0.626 2.501 0.158 1.00 . A A . 351 LYS CA 1 1
6 5685 1 1 50 LYS CB C -1.964 2.262 -0.542 1.00 . A A . 351 LYS CB 1 1
6 5686 1 1 50 LYS CD C -1.706 2.832 -2.982 1.00 . A A . 351 LYS CD 1 1
6 5687 1 1 50 LYS CE C -2.771 2.753 -4.063 1.00 . A A . 351 LYS CE 1 1
6 5688 1 1 50 LYS CG C -2.292 3.259 -1.645 1.00 . A A . 351 LYS CG 1 1
6 5689 1 1 50 LYS H H -1.423 4.117 1.203 1.00 . A A . 351 LYS H 1 1
6 5690 1 1 50 LYS HA H -0.222 1.562 0.492 1.00 . A A . 351 LYS HA 1 1
6 5691 1 1 50 LYS HB2 H -1.968 1.272 -0.964 1.00 . A A . 351 LYS HB2 1 1
6 5692 1 1 50 LYS HB3 H -2.740 2.332 0.207 1.00 . A A . 351 LYS HB3 1 1
6 5693 1 1 50 LYS HD2 H -0.956 3.548 -3.280 1.00 . A A . 351 LYS HD2 1 1
6 5694 1 1 50 LYS HD3 H -1.250 1.859 -2.867 1.00 . A A . 351 LYS HD3 1 1
6 5695 1 1 50 LYS HE2 H -3.606 3.373 -3.774 1.00 . A A . 351 LYS HE2 1 1
6 5696 1 1 50 LYS HE3 H -2.354 3.120 -4.989 1.00 . A A . 351 LYS HE3 1 1
6 5697 1 1 50 LYS HG2 H -3.366 3.328 -1.742 1.00 . A A . 351 LYS HG2 1 1
6 5698 1 1 50 LYS HG3 H -1.892 4.230 -1.370 1.00 . A A . 351 LYS HG3 1 1
6 5699 1 1 50 LYS HZ1 H -4.204 1.364 -4.683 1.00 . A A . 351 LYS HZ1 1 1
6 5700 1 1 50 LYS HZ2 H -3.283 0.854 -3.358 1.00 . A A . 351 LYS HZ2 1 1
6 5701 1 1 50 LYS HZ3 H -2.607 0.850 -4.908 1.00 . A A . 351 LYS HZ3 1 1
6 5702 1 1 50 LYS N N -0.852 3.341 1.307 1.00 . A A . 351 LYS N 1 1
6 5703 1 1 50 LYS NZ N -3.250 1.358 -4.267 1.00 . A A . 351 LYS NZ 1 1
6 5704 1 1 50 LYS O O 0.320 4.394 -0.950 1.00 . A A . 351 LYS O 1 1
6 5705 1 1 51 VAL C C 2.417 2.279 -3.522 1.00 . A A . 352 VAL C 1 1
6 5706 1 1 51 VAL CA C 2.303 2.999 -2.185 1.00 . A A . 352 VAL CA 1 1
6 5707 1 1 51 VAL CB C 3.690 3.012 -1.499 1.00 . A A . 352 VAL CB 1 1
6 5708 1 1 51 VAL CG1 C 4.496 1.776 -1.863 1.00 . A A . 352 VAL CG1 1 1
6 5709 1 1 51 VAL CG2 C 4.441 4.276 -1.844 1.00 . A A . 352 VAL CG2 1 1
6 5710 1 1 51 VAL H H 1.316 1.455 -1.124 1.00 . A A . 352 VAL H 1 1
6 5711 1 1 51 VAL HA H 2.014 4.025 -2.373 1.00 . A A . 352 VAL HA 1 1
6 5712 1 1 51 VAL HB H 3.548 3.004 -0.440 1.00 . A A . 352 VAL HB 1 1
6 5713 1 1 51 VAL HG11 H 4.686 1.769 -2.926 1.00 . A A . 352 VAL HG11 1 1
6 5714 1 1 51 VAL HG12 H 3.936 0.893 -1.591 1.00 . A A . 352 VAL HG12 1 1
6 5715 1 1 51 VAL HG13 H 5.433 1.787 -1.329 1.00 . A A . 352 VAL HG13 1 1
6 5716 1 1 51 VAL HG21 H 3.821 5.133 -1.628 1.00 . A A . 352 VAL HG21 1 1
6 5717 1 1 51 VAL HG22 H 4.696 4.269 -2.892 1.00 . A A . 352 VAL HG22 1 1
6 5718 1 1 51 VAL HG23 H 5.344 4.328 -1.253 1.00 . A A . 352 VAL HG23 1 1
6 5719 1 1 51 VAL N N 1.297 2.416 -1.318 1.00 . A A . 352 VAL N 1 1
6 5720 1 1 51 VAL O O 1.971 1.142 -3.684 1.00 . A A . 352 VAL O 1 1
6 5721 1 1 52 ARG C C 4.781 2.556 -6.104 1.00 . A A . 353 ARG C 1 1
6 5722 1 1 52 ARG CA C 3.296 2.442 -5.792 1.00 . A A . 353 ARG CA 1 1
6 5723 1 1 52 ARG CB C 2.479 3.206 -6.821 1.00 . A A . 353 ARG CB 1 1
6 5724 1 1 52 ARG CD C 1.577 3.302 -9.159 1.00 . A A . 353 ARG CD 1 1
6 5725 1 1 52 ARG CG C 2.569 2.631 -8.223 1.00 . A A . 353 ARG CG 1 1
6 5726 1 1 52 ARG CZ C 1.655 4.685 -11.195 1.00 . A A . 353 ARG CZ 1 1
6 5727 1 1 52 ARG H H 3.397 3.852 -4.241 1.00 . A A . 353 ARG H 1 1
6 5728 1 1 52 ARG HA H 3.008 1.412 -5.809 1.00 . A A . 353 ARG HA 1 1
6 5729 1 1 52 ARG HB2 H 1.442 3.205 -6.519 1.00 . A A . 353 ARG HB2 1 1
6 5730 1 1 52 ARG HB3 H 2.833 4.212 -6.849 1.00 . A A . 353 ARG HB3 1 1
6 5731 1 1 52 ARG HD2 H 0.825 2.582 -9.443 1.00 . A A . 353 ARG HD2 1 1
6 5732 1 1 52 ARG HD3 H 1.109 4.123 -8.636 1.00 . A A . 353 ARG HD3 1 1
6 5733 1 1 52 ARG HE H 3.127 3.492 -10.566 1.00 . A A . 353 ARG HE 1 1
6 5734 1 1 52 ARG HG2 H 3.568 2.785 -8.602 1.00 . A A . 353 ARG HG2 1 1
6 5735 1 1 52 ARG HG3 H 2.354 1.572 -8.184 1.00 . A A . 353 ARG HG3 1 1
6 5736 1 1 52 ARG HH11 H -0.061 4.838 -10.137 1.00 . A A . 353 ARG HH11 1 1
6 5737 1 1 52 ARG HH12 H 0.012 5.797 -11.577 1.00 . A A . 353 ARG HH12 1 1
6 5738 1 1 52 ARG HH21 H 3.231 4.759 -12.459 1.00 . A A . 353 ARG HH21 1 1
6 5739 1 1 52 ARG HH22 H 1.881 5.753 -12.896 1.00 . A A . 353 ARG HH22 1 1
6 5740 1 1 52 ARG N N 3.055 2.964 -4.461 1.00 . A A . 353 ARG N 1 1
6 5741 1 1 52 ARG NE N 2.224 3.815 -10.365 1.00 . A A . 353 ARG NE 1 1
6 5742 1 1 52 ARG NH1 N 0.435 5.145 -10.949 1.00 . A A . 353 ARG NH1 1 1
6 5743 1 1 52 ARG NH2 N 2.310 5.100 -12.271 1.00 . A A . 353 ARG NH2 1 1
6 5744 1 1 52 ARG O O 5.361 3.643 -6.014 1.00 . A A . 353 ARG O 1 1
6 5745 1 1 53 THR C C 7.095 1.195 -8.212 1.00 . A A . 354 THR C 1 1
6 5746 1 1 53 THR CA C 6.826 1.407 -6.727 1.00 . A A . 354 THR CA 1 1
6 5747 1 1 53 THR CB C 7.537 0.308 -5.913 1.00 . A A . 354 THR CB 1 1
6 5748 1 1 53 THR CG2 C 6.827 0.084 -4.586 1.00 . A A . 354 THR CG2 1 1
6 5749 1 1 53 THR H H 4.890 0.594 -6.467 1.00 . A A . 354 THR H 1 1
6 5750 1 1 53 THR HA H 7.239 2.362 -6.433 1.00 . A A . 354 THR HA 1 1
6 5751 1 1 53 THR HB H 8.548 0.630 -5.710 1.00 . A A . 354 THR HB 1 1
6 5752 1 1 53 THR HG1 H 8.477 -1.250 -6.672 1.00 . A A . 354 THR HG1 1 1
6 5753 1 1 53 THR HG21 H 6.423 1.026 -4.231 1.00 . A A . 354 THR HG21 1 1
6 5754 1 1 53 THR HG22 H 7.529 -0.300 -3.861 1.00 . A A . 354 THR HG22 1 1
6 5755 1 1 53 THR HG23 H 6.024 -0.624 -4.720 1.00 . A A . 354 THR HG23 1 1
6 5756 1 1 53 THR N N 5.400 1.430 -6.436 1.00 . A A . 354 THR N 1 1
6 5757 1 1 53 THR O O 6.801 0.132 -8.763 1.00 . A A . 354 THR O 1 1
6 5758 1 1 53 THR OG1 O 7.577 -0.917 -6.652 1.00 . A A . 354 THR OG1 1 1
6 5759 1 1 54 LYS C C 6.843 1.617 -11.093 1.00 . A A . 355 LYS C 1 1
6 5760 1 1 54 LYS CA C 7.999 2.168 -10.266 1.00 . A A . 355 LYS CA 1 1
6 5761 1 1 54 LYS CB C 9.243 1.313 -10.473 1.00 . A A . 355 LYS CB 1 1
6 5762 1 1 54 LYS CD C 11.039 0.300 -9.042 1.00 . A A . 355 LYS CD 1 1
6 5763 1 1 54 LYS CE C 10.692 -0.119 -7.623 1.00 . A A . 355 LYS CE 1 1
6 5764 1 1 54 LYS CG C 10.320 1.579 -9.438 1.00 . A A . 355 LYS CG 1 1
6 5765 1 1 54 LYS H H 7.882 3.029 -8.338 1.00 . A A . 355 LYS H 1 1
6 5766 1 1 54 LYS HA H 8.213 3.175 -10.591 1.00 . A A . 355 LYS HA 1 1
6 5767 1 1 54 LYS HB2 H 8.966 0.270 -10.418 1.00 . A A . 355 LYS HB2 1 1
6 5768 1 1 54 LYS HB3 H 9.652 1.519 -11.450 1.00 . A A . 355 LYS HB3 1 1
6 5769 1 1 54 LYS HD2 H 10.747 -0.489 -9.719 1.00 . A A . 355 LYS HD2 1 1
6 5770 1 1 54 LYS HD3 H 12.105 0.460 -9.111 1.00 . A A . 355 LYS HD3 1 1
6 5771 1 1 54 LYS HE2 H 10.998 0.664 -6.944 1.00 . A A . 355 LYS HE2 1 1
6 5772 1 1 54 LYS HE3 H 9.623 -0.257 -7.553 1.00 . A A . 355 LYS HE3 1 1
6 5773 1 1 54 LYS HG2 H 11.034 2.273 -9.852 1.00 . A A . 355 LYS HG2 1 1
6 5774 1 1 54 LYS HG3 H 9.860 2.012 -8.561 1.00 . A A . 355 LYS HG3 1 1
6 5775 1 1 54 LYS HZ1 H 11.913 -1.763 -8.038 1.00 . A A . 355 LYS HZ1 1 1
6 5776 1 1 54 LYS HZ2 H 10.665 -2.094 -6.945 1.00 . A A . 355 LYS HZ2 1 1
6 5777 1 1 54 LYS HZ3 H 12.019 -1.216 -6.439 1.00 . A A . 355 LYS HZ3 1 1
6 5778 1 1 54 LYS N N 7.667 2.218 -8.846 1.00 . A A . 355 LYS N 1 1
6 5779 1 1 54 LYS NZ N 11.370 -1.387 -7.234 1.00 . A A . 355 LYS NZ 1 1
6 5780 1 1 54 LYS O O 7.056 0.930 -12.092 1.00 . A A . 355 LYS O 1 1
6 5781 1 1 55 ASN C C 4.494 -0.063 -11.549 1.00 . A A . 356 ASN C 1 1
6 5782 1 1 55 ASN CA C 4.430 1.448 -11.364 1.00 . A A . 356 ASN CA 1 1
6 5783 1 1 55 ASN CB C 4.297 2.144 -12.720 1.00 . A A . 356 ASN CB 1 1
6 5784 1 1 55 ASN CG C 2.949 1.898 -13.368 1.00 . A A . 356 ASN CG 1 1
6 5785 1 1 55 ASN H H 5.516 2.468 -9.861 1.00 . A A . 356 ASN H 1 1
6 5786 1 1 55 ASN HA H 3.571 1.691 -10.757 1.00 . A A . 356 ASN HA 1 1
6 5787 1 1 55 ASN HB2 H 4.421 3.209 -12.584 1.00 . A A . 356 ASN HB2 1 1
6 5788 1 1 55 ASN HB3 H 5.069 1.777 -13.383 1.00 . A A . 356 ASN HB3 1 1
6 5789 1 1 55 ASN HD21 H 3.671 2.459 -15.135 1.00 . A A . 356 ASN HD21 1 1
6 5790 1 1 55 ASN HD22 H 2.001 1.990 -15.115 1.00 . A A . 356 ASN HD22 1 1
6 5791 1 1 55 ASN N N 5.620 1.920 -10.666 1.00 . A A . 356 ASN N 1 1
6 5792 1 1 55 ASN ND2 N 2.866 2.140 -14.670 1.00 . A A . 356 ASN ND2 1 1
6 5793 1 1 55 ASN O O 4.165 -0.590 -12.612 1.00 . A A . 356 ASN O 1 1
6 5794 1 1 55 ASN OD1 O 1.995 1.493 -12.705 1.00 . A A . 356 ASN OD1 1 1
6 5795 1 1 56 GLY C C 4.571 -2.859 -9.277 1.00 . A A . 357 GLY C 1 1
6 5796 1 1 56 GLY CA C 5.048 -2.196 -10.552 1.00 . A A . 357 GLY CA 1 1
6 5797 1 1 56 GLY H H 5.183 -0.274 -9.685 1.00 . A A . 357 GLY H 1 1
6 5798 1 1 56 GLY HA2 H 4.460 -2.564 -11.380 1.00 . A A . 357 GLY HA2 1 1
6 5799 1 1 56 GLY HA3 H 6.082 -2.457 -10.715 1.00 . A A . 357 GLY HA3 1 1
6 5800 1 1 56 GLY N N 4.931 -0.753 -10.501 1.00 . A A . 357 GLY N 1 1
6 5801 1 1 56 GLY O O 3.827 -3.839 -9.327 1.00 . A A . 357 GLY O 1 1
6 5802 1 1 57 ASN C C 3.678 -1.940 -6.089 1.00 . A A . 358 ASN C 1 1
6 5803 1 1 57 ASN CA C 4.587 -2.899 -6.849 1.00 . A A . 358 ASN CA 1 1
6 5804 1 1 57 ASN CB C 5.811 -3.248 -6.004 1.00 . A A . 358 ASN CB 1 1
6 5805 1 1 57 ASN CG C 6.941 -3.829 -6.833 1.00 . A A . 358 ASN CG 1 1
6 5806 1 1 57 ASN H H 5.587 -1.544 -8.146 1.00 . A A . 358 ASN H 1 1
6 5807 1 1 57 ASN HA H 4.038 -3.804 -7.052 1.00 . A A . 358 ASN HA 1 1
6 5808 1 1 57 ASN HB2 H 6.170 -2.356 -5.512 1.00 . A A . 358 ASN HB2 1 1
6 5809 1 1 57 ASN HB3 H 5.524 -3.974 -5.258 1.00 . A A . 358 ASN HB3 1 1
6 5810 1 1 57 ASN HD21 H 8.280 -3.162 -5.526 1.00 . A A . 358 ASN HD21 1 1
6 5811 1 1 57 ASN HD22 H 8.918 -4.017 -6.884 1.00 . A A . 358 ASN HD22 1 1
6 5812 1 1 57 ASN N N 4.993 -2.331 -8.130 1.00 . A A . 358 ASN N 1 1
6 5813 1 1 57 ASN ND2 N 8.171 -3.651 -6.367 1.00 . A A . 358 ASN ND2 1 1
6 5814 1 1 57 ASN O O 4.148 -1.050 -5.382 1.00 . A A . 358 ASN O 1 1
6 5815 1 1 57 ASN OD1 O 6.709 -4.436 -7.879 1.00 . A A . 358 ASN OD1 1 1
6 5816 1 1 58 ILE C C 0.656 -2.051 -4.482 1.00 . A A . 359 ILE C 1 1
6 5817 1 1 58 ILE CA C 1.397 -1.281 -5.568 1.00 . A A . 359 ILE CA 1 1
6 5818 1 1 58 ILE CB C 0.368 -0.696 -6.554 1.00 . A A . 359 ILE CB 1 1
6 5819 1 1 58 ILE CD1 C -0.002 -0.612 -9.074 1.00 . A A . 359 ILE CD1 1 1
6 5820 1 1 58 ILE CG1 C 0.993 -0.498 -7.939 1.00 . A A . 359 ILE CG1 1 1
6 5821 1 1 58 ILE CG2 C -0.177 0.621 -6.019 1.00 . A A . 359 ILE CG2 1 1
6 5822 1 1 58 ILE H H 2.058 -2.856 -6.818 1.00 . A A . 359 ILE H 1 1
6 5823 1 1 58 ILE HA H 1.931 -0.461 -5.111 1.00 . A A . 359 ILE HA 1 1
6 5824 1 1 58 ILE HB H -0.455 -1.390 -6.635 1.00 . A A . 359 ILE HB 1 1
6 5825 1 1 58 ILE HD11 H 0.113 0.232 -9.739 1.00 . A A . 359 ILE HD11 1 1
6 5826 1 1 58 ILE HD12 H -1.005 -0.623 -8.675 1.00 . A A . 359 ILE HD12 1 1
6 5827 1 1 58 ILE HD13 H 0.178 -1.527 -9.620 1.00 . A A . 359 ILE HD13 1 1
6 5828 1 1 58 ILE HG12 H 1.440 0.484 -7.989 1.00 . A A . 359 ILE HG12 1 1
6 5829 1 1 58 ILE HG13 H 1.759 -1.246 -8.091 1.00 . A A . 359 ILE HG13 1 1
6 5830 1 1 58 ILE HG21 H -0.445 0.501 -4.979 1.00 . A A . 359 ILE HG21 1 1
6 5831 1 1 58 ILE HG22 H -1.052 0.906 -6.586 1.00 . A A . 359 ILE HG22 1 1
6 5832 1 1 58 ILE HG23 H 0.579 1.390 -6.111 1.00 . A A . 359 ILE HG23 1 1
6 5833 1 1 58 ILE N N 2.372 -2.129 -6.241 1.00 . A A . 359 ILE N 1 1
6 5834 1 1 58 ILE O O -0.043 -3.026 -4.763 1.00 . A A . 359 ILE O 1 1
6 5835 1 1 59 GLY C C -0.017 -1.325 -0.940 1.00 . A A . 360 GLY C 1 1
6 5836 1 1 59 GLY CA C 0.147 -2.254 -2.124 1.00 . A A . 360 GLY CA 1 1
6 5837 1 1 59 GLY H H 1.377 -0.818 -3.082 1.00 . A A . 360 GLY H 1 1
6 5838 1 1 59 GLY HA2 H -0.828 -2.586 -2.446 1.00 . A A . 360 GLY HA2 1 1
6 5839 1 1 59 GLY HA3 H 0.730 -3.111 -1.820 1.00 . A A . 360 GLY HA3 1 1
6 5840 1 1 59 GLY N N 0.810 -1.603 -3.241 1.00 . A A . 360 GLY N 1 1
6 5841 1 1 59 GLY O O -0.091 -0.110 -1.114 1.00 . A A . 360 GLY O 1 1
6 5842 1 1 60 TYR C C 1.052 -1.094 2.304 1.00 . A A . 361 TYR C 1 1
6 5843 1 1 60 TYR CA C -0.221 -1.072 1.470 1.00 . A A . 361 TYR CA 1 1
6 5844 1 1 60 TYR CB C -1.401 -1.556 2.311 1.00 . A A . 361 TYR CB 1 1
6 5845 1 1 60 TYR CD1 C -3.179 -2.548 0.822 1.00 . A A . 361 TYR CD1 1 1
6 5846 1 1 60 TYR CD2 C -3.522 -0.346 1.671 1.00 . A A . 361 TYR CD2 1 1
6 5847 1 1 60 TYR CE1 C -4.390 -2.483 0.157 1.00 . A A . 361 TYR CE1 1 1
6 5848 1 1 60 TYR CE2 C -4.733 -0.274 1.009 1.00 . A A . 361 TYR CE2 1 1
6 5849 1 1 60 TYR CG C -2.726 -1.482 1.589 1.00 . A A . 361 TYR CG 1 1
6 5850 1 1 60 TYR CZ C -5.162 -1.345 0.254 1.00 . A A . 361 TYR CZ 1 1
6 5851 1 1 60 TYR H H 0.002 -2.867 0.350 1.00 . A A . 361 TYR H 1 1
6 5852 1 1 60 TYR HA H -0.408 -0.055 1.155 1.00 . A A . 361 TYR HA 1 1
6 5853 1 1 60 TYR HB2 H -1.235 -2.584 2.596 1.00 . A A . 361 TYR HB2 1 1
6 5854 1 1 60 TYR HB3 H -1.469 -0.944 3.205 1.00 . A A . 361 TYR HB3 1 1
6 5855 1 1 60 TYR HD1 H -2.573 -3.438 0.750 1.00 . A A . 361 TYR HD1 1 1
6 5856 1 1 60 TYR HD2 H -3.183 0.490 2.265 1.00 . A A . 361 TYR HD2 1 1
6 5857 1 1 60 TYR HE1 H -4.727 -3.322 -0.435 1.00 . A A . 361 TYR HE1 1 1
6 5858 1 1 60 TYR HE2 H -5.337 0.618 1.085 1.00 . A A . 361 TYR HE2 1 1
6 5859 1 1 60 TYR HH H -7.082 -1.426 0.219 1.00 . A A . 361 TYR HH 1 1
6 5860 1 1 60 TYR N N -0.069 -1.887 0.266 1.00 . A A . 361 TYR N 1 1
6 5861 1 1 60 TYR O O 1.966 -1.873 2.033 1.00 . A A . 361 TYR O 1 1
6 5862 1 1 60 TYR OH O -6.368 -1.276 -0.405 1.00 . A A . 361 TYR OH 1 1
6 5863 1 1 61 ILE C C 2.086 0.924 5.264 1.00 . A A . 362 ILE C 1 1
6 5864 1 1 61 ILE CA C 2.260 -0.156 4.198 1.00 . A A . 362 ILE CA 1 1
6 5865 1 1 61 ILE CB C 3.561 0.142 3.417 1.00 . A A . 362 ILE CB 1 1
6 5866 1 1 61 ILE CD1 C 5.992 0.865 3.714 1.00 . A A . 362 ILE CD1 1 1
6 5867 1 1 61 ILE CG1 C 4.657 0.619 4.378 1.00 . A A . 362 ILE CG1 1 1
6 5868 1 1 61 ILE CG2 C 3.304 1.182 2.333 1.00 . A A . 362 ILE CG2 1 1
6 5869 1 1 61 ILE H H 0.335 0.356 3.482 1.00 . A A . 362 ILE H 1 1
6 5870 1 1 61 ILE HA H 2.373 -1.113 4.684 1.00 . A A . 362 ILE HA 1 1
6 5871 1 1 61 ILE HB H 3.883 -0.770 2.937 1.00 . A A . 362 ILE HB 1 1
6 5872 1 1 61 ILE HD11 H 6.295 -0.020 3.176 1.00 . A A . 362 ILE HD11 1 1
6 5873 1 1 61 ILE HD12 H 6.728 1.099 4.468 1.00 . A A . 362 ILE HD12 1 1
6 5874 1 1 61 ILE HD13 H 5.904 1.693 3.026 1.00 . A A . 362 ILE HD13 1 1
6 5875 1 1 61 ILE HG12 H 4.343 1.544 4.839 1.00 . A A . 362 ILE HG12 1 1
6 5876 1 1 61 ILE HG13 H 4.802 -0.126 5.147 1.00 . A A . 362 ILE HG13 1 1
6 5877 1 1 61 ILE HG21 H 2.726 0.736 1.536 1.00 . A A . 362 ILE HG21 1 1
6 5878 1 1 61 ILE HG22 H 4.246 1.533 1.939 1.00 . A A . 362 ILE HG22 1 1
6 5879 1 1 61 ILE HG23 H 2.757 2.013 2.753 1.00 . A A . 362 ILE HG23 1 1
6 5880 1 1 61 ILE N N 1.101 -0.236 3.319 1.00 . A A . 362 ILE N 1 1
6 5881 1 1 61 ILE O O 1.742 2.067 4.955 1.00 . A A . 362 ILE O 1 1
6 5882 1 1 62 PRO C C 2.938 2.837 7.322 1.00 . A A . 363 PRO C 1 1
6 5883 1 1 62 PRO CA C 2.257 1.513 7.652 1.00 . A A . 363 PRO CA 1 1
6 5884 1 1 62 PRO CB C 3.014 0.806 8.792 1.00 . A A . 363 PRO CB 1 1
6 5885 1 1 62 PRO CD C 2.775 -0.752 6.981 1.00 . A A . 363 PRO CD 1 1
6 5886 1 1 62 PRO CG C 3.587 -0.448 8.204 1.00 . A A . 363 PRO CG 1 1
6 5887 1 1 62 PRO HA H 1.233 1.692 7.944 1.00 . A A . 363 PRO HA 1 1
6 5888 1 1 62 PRO HB2 H 3.796 1.455 9.154 1.00 . A A . 363 PRO HB2 1 1
6 5889 1 1 62 PRO HB3 H 2.327 0.583 9.596 1.00 . A A . 363 PRO HB3 1 1
6 5890 1 1 62 PRO HD2 H 3.383 -1.233 6.231 1.00 . A A . 363 PRO HD2 1 1
6 5891 1 1 62 PRO HD3 H 1.922 -1.367 7.230 1.00 . A A . 363 PRO HD3 1 1
6 5892 1 1 62 PRO HG2 H 4.625 -0.292 7.933 1.00 . A A . 363 PRO HG2 1 1
6 5893 1 1 62 PRO HG3 H 3.505 -1.256 8.916 1.00 . A A . 363 PRO HG3 1 1
6 5894 1 1 62 PRO N N 2.349 0.576 6.535 1.00 . A A . 363 PRO N 1 1
6 5895 1 1 62 PRO O O 4.041 2.849 6.775 1.00 . A A . 363 PRO O 1 1
6 5896 1 1 63 TYR C C 4.140 5.476 8.179 1.00 . A A . 364 TYR C 1 1
6 5897 1 1 63 TYR CA C 2.865 5.260 7.365 1.00 . A A . 364 TYR CA 1 1
6 5898 1 1 63 TYR CB C 1.839 6.366 7.641 1.00 . A A . 364 TYR CB 1 1
6 5899 1 1 63 TYR CD1 C 2.311 7.473 9.864 1.00 . A A . 364 TYR CD1 1 1
6 5900 1 1 63 TYR CD2 C 2.878 8.658 7.877 1.00 . A A . 364 TYR CD2 1 1
6 5901 1 1 63 TYR CE1 C 2.771 8.524 10.630 1.00 . A A . 364 TYR CE1 1 1
6 5902 1 1 63 TYR CE2 C 3.343 9.715 8.637 1.00 . A A . 364 TYR CE2 1 1
6 5903 1 1 63 TYR CG C 2.356 7.520 8.477 1.00 . A A . 364 TYR CG 1 1
6 5904 1 1 63 TYR CZ C 3.286 9.644 10.012 1.00 . A A . 364 TYR CZ 1 1
6 5905 1 1 63 TYR H H 1.407 3.887 8.082 1.00 . A A . 364 TYR H 1 1
6 5906 1 1 63 TYR HA H 3.123 5.281 6.316 1.00 . A A . 364 TYR HA 1 1
6 5907 1 1 63 TYR HB2 H 1.503 6.772 6.700 1.00 . A A . 364 TYR HB2 1 1
6 5908 1 1 63 TYR HB3 H 0.994 5.935 8.158 1.00 . A A . 364 TYR HB3 1 1
6 5909 1 1 63 TYR HD1 H 1.909 6.593 10.347 1.00 . A A . 364 TYR HD1 1 1
6 5910 1 1 63 TYR HD2 H 2.920 8.712 6.799 1.00 . A A . 364 TYR HD2 1 1
6 5911 1 1 63 TYR HE1 H 2.723 8.465 11.706 1.00 . A A . 364 TYR HE1 1 1
6 5912 1 1 63 TYR HE2 H 3.744 10.592 8.152 1.00 . A A . 364 TYR HE2 1 1
6 5913 1 1 63 TYR HH H 4.680 10.831 10.600 1.00 . A A . 364 TYR HH 1 1
6 5914 1 1 63 TYR N N 2.288 3.948 7.647 1.00 . A A . 364 TYR N 1 1
6 5915 1 1 63 TYR O O 4.993 6.285 7.813 1.00 . A A . 364 TYR O 1 1
6 5916 1 1 63 TYR OH O 3.746 10.694 10.773 1.00 . A A . 364 TYR OH 1 1
6 5917 1 1 64 ASN C C 6.666 4.235 9.470 1.00 . A A . 365 ASN C 1 1
6 5918 1 1 64 ASN CA C 5.439 4.848 10.139 1.00 . A A . 365 ASN CA 1 1
6 5919 1 1 64 ASN CB C 5.182 4.160 11.482 1.00 . A A . 365 ASN CB 1 1
6 5920 1 1 64 ASN CG C 4.238 4.948 12.368 1.00 . A A . 365 ASN CG 1 1
6 5921 1 1 64 ASN H H 3.556 4.109 9.517 1.00 . A A . 365 ASN H 1 1
6 5922 1 1 64 ASN HA H 5.626 5.898 10.314 1.00 . A A . 365 ASN HA 1 1
6 5923 1 1 64 ASN HB2 H 4.749 3.187 11.303 1.00 . A A . 365 ASN HB2 1 1
6 5924 1 1 64 ASN HB3 H 6.122 4.042 12.002 1.00 . A A . 365 ASN HB3 1 1
6 5925 1 1 64 ASN HD21 H 3.892 3.330 13.474 1.00 . A A . 365 ASN HD21 1 1
6 5926 1 1 64 ASN HD22 H 3.058 4.770 13.960 1.00 . A A . 365 ASN HD22 1 1
6 5927 1 1 64 ASN N N 4.267 4.740 9.279 1.00 . A A . 365 ASN N 1 1
6 5928 1 1 64 ASN ND2 N 3.672 4.282 13.368 1.00 . A A . 365 ASN ND2 1 1
6 5929 1 1 64 ASN O O 7.780 4.338 9.982 1.00 . A A . 365 ASN O 1 1
6 5930 1 1 64 ASN OD1 O 4.022 6.142 12.158 1.00 . A A . 365 ASN OD1 1 1
6 5931 1 1 65 TYR C C 7.823 3.724 6.288 1.00 . A A . 366 TYR C 1 1
6 5932 1 1 65 TYR CA C 7.535 2.966 7.580 1.00 . A A . 366 TYR CA 1 1
6 5933 1 1 65 TYR CB C 7.180 1.512 7.257 1.00 . A A . 366 TYR CB 1 1
6 5934 1 1 65 TYR CD1 C 7.060 0.372 9.507 1.00 . A A . 366 TYR CD1 1 1
6 5935 1 1 65 TYR CD2 C 8.783 -0.295 8.000 1.00 . A A . 366 TYR CD2 1 1
6 5936 1 1 65 TYR CE1 C 7.516 -0.541 10.438 1.00 . A A . 366 TYR CE1 1 1
6 5937 1 1 65 TYR CE2 C 9.244 -1.211 8.927 1.00 . A A . 366 TYR CE2 1 1
6 5938 1 1 65 TYR CG C 7.685 0.512 8.275 1.00 . A A . 366 TYR CG 1 1
6 5939 1 1 65 TYR CZ C 8.606 -1.330 10.143 1.00 . A A . 366 TYR CZ 1 1
6 5940 1 1 65 TYR H H 5.538 3.550 7.967 1.00 . A A . 366 TYR H 1 1
6 5941 1 1 65 TYR HA H 8.419 2.983 8.202 1.00 . A A . 366 TYR HA 1 1
6 5942 1 1 65 TYR HB2 H 6.106 1.416 7.207 1.00 . A A . 366 TYR HB2 1 1
6 5943 1 1 65 TYR HB3 H 7.603 1.251 6.297 1.00 . A A . 366 TYR HB3 1 1
6 5944 1 1 65 TYR HD1 H 6.206 0.991 9.736 1.00 . A A . 366 TYR HD1 1 1
6 5945 1 1 65 TYR HD2 H 9.281 -0.198 7.047 1.00 . A A . 366 TYR HD2 1 1
6 5946 1 1 65 TYR HE1 H 7.015 -0.636 11.391 1.00 . A A . 366 TYR HE1 1 1
6 5947 1 1 65 TYR HE2 H 10.099 -1.829 8.696 1.00 . A A . 366 TYR HE2 1 1
6 5948 1 1 65 TYR HH H 8.606 -2.108 11.901 1.00 . A A . 366 TYR HH 1 1
6 5949 1 1 65 TYR N N 6.451 3.597 8.323 1.00 . A A . 366 TYR N 1 1
6 5950 1 1 65 TYR O O 8.507 3.214 5.400 1.00 . A A . 366 TYR O 1 1
6 5951 1 1 65 TYR OH O 9.062 -2.242 11.067 1.00 . A A . 366 TYR OH 1 1
6 5952 1 1 66 ILE C C 7.489 7.256 5.320 1.00 . A A . 367 ILE C 1 1
6 5953 1 1 66 ILE CA C 7.494 5.765 4.995 1.00 . A A . 367 ILE CA 1 1
6 5954 1 1 66 ILE CB C 6.409 5.501 3.932 1.00 . A A . 367 ILE CB 1 1
6 5955 1 1 66 ILE CD1 C 4.033 6.413 3.944 1.00 . A A . 367 ILE CD1 1 1
6 5956 1 1 66 ILE CG1 C 5.023 5.460 4.578 1.00 . A A . 367 ILE CG1 1 1
6 5957 1 1 66 ILE CG2 C 6.693 4.208 3.184 1.00 . A A . 367 ILE CG2 1 1
6 5958 1 1 66 ILE H H 6.757 5.291 6.926 1.00 . A A . 367 ILE H 1 1
6 5959 1 1 66 ILE HA H 8.450 5.507 4.568 1.00 . A A . 367 ILE HA 1 1
6 5960 1 1 66 ILE HB H 6.442 6.309 3.220 1.00 . A A . 367 ILE HB 1 1
6 5961 1 1 66 ILE HD11 H 3.738 7.160 4.667 1.00 . A A . 367 ILE HD11 1 1
6 5962 1 1 66 ILE HD12 H 3.158 5.865 3.616 1.00 . A A . 367 ILE HD12 1 1
6 5963 1 1 66 ILE HD13 H 4.494 6.898 3.095 1.00 . A A . 367 ILE HD13 1 1
6 5964 1 1 66 ILE HG12 H 4.622 4.462 4.495 1.00 . A A . 367 ILE HG12 1 1
6 5965 1 1 66 ILE HG13 H 5.113 5.722 5.623 1.00 . A A . 367 ILE HG13 1 1
6 5966 1 1 66 ILE HG21 H 7.513 4.362 2.498 1.00 . A A . 367 ILE HG21 1 1
6 5967 1 1 66 ILE HG22 H 5.813 3.911 2.635 1.00 . A A . 367 ILE HG22 1 1
6 5968 1 1 66 ILE HG23 H 6.957 3.435 3.890 1.00 . A A . 367 ILE HG23 1 1
6 5969 1 1 66 ILE N N 7.295 4.942 6.186 1.00 . A A . 367 ILE N 1 1
6 5970 1 1 66 ILE O O 6.645 7.735 6.078 1.00 . A A . 367 ILE O 1 1
6 5971 1 1 67 GLU C C 7.630 10.159 3.926 1.00 . A A . 368 GLU C 1 1
6 5972 1 1 67 GLU CA C 8.529 9.425 4.920 1.00 . A A . 368 GLU CA 1 1
6 5973 1 1 67 GLU CB C 9.977 9.888 4.747 1.00 . A A . 368 GLU CB 1 1
6 5974 1 1 67 GLU CD C 11.384 11.983 4.710 1.00 . A A . 368 GLU CD 1 1
6 5975 1 1 67 GLU CG C 10.271 11.225 5.406 1.00 . A A . 368 GLU CG 1 1
6 5976 1 1 67 GLU H H 9.060 7.546 4.119 1.00 . A A . 368 GLU H 1 1
6 5977 1 1 67 GLU HA H 8.205 9.646 5.924 1.00 . A A . 368 GLU HA 1 1
6 5978 1 1 67 GLU HB2 H 10.632 9.147 5.178 1.00 . A A . 368 GLU HB2 1 1
6 5979 1 1 67 GLU HB3 H 10.190 9.976 3.693 1.00 . A A . 368 GLU HB3 1 1
6 5980 1 1 67 GLU HG2 H 9.375 11.830 5.382 1.00 . A A . 368 GLU HG2 1 1
6 5981 1 1 67 GLU HG3 H 10.559 11.052 6.432 1.00 . A A . 368 GLU HG3 1 1
6 5982 1 1 67 GLU N N 8.427 7.986 4.720 1.00 . A A . 368 GLU N 1 1
6 5983 1 1 67 GLU O O 7.174 9.572 2.944 1.00 . A A . 368 GLU O 1 1
6 5984 1 1 67 GLU OE1 O 11.391 12.011 3.461 1.00 . A A . 368 GLU OE1 1 1
6 5985 1 1 67 GLU OE2 O 12.249 12.546 5.412 1.00 . A A . 368 GLU OE2 1 1
6 5986 1 1 68 ILE C C 7.335 13.341 2.616 1.00 . A A . 369 ILE C 1 1
6 5987 1 1 68 ILE CA C 6.532 12.242 3.308 1.00 . A A . 369 ILE CA 1 1
6 5988 1 1 68 ILE CB C 5.365 12.876 4.096 1.00 . A A . 369 ILE CB 1 1
6 5989 1 1 68 ILE CD1 C 4.765 10.985 5.691 1.00 . A A . 369 ILE CD1 1 1
6 5990 1 1 68 ILE CG1 C 4.348 11.802 4.488 1.00 . A A . 369 ILE CG1 1 1
6 5991 1 1 68 ILE CG2 C 4.693 13.976 3.284 1.00 . A A . 369 ILE CG2 1 1
6 5992 1 1 68 ILE H H 7.771 11.852 4.980 1.00 . A A . 369 ILE H 1 1
6 5993 1 1 68 ILE HA H 6.116 11.588 2.556 1.00 . A A . 369 ILE HA 1 1
6 5994 1 1 68 ILE HB H 5.768 13.322 4.992 1.00 . A A . 369 ILE HB 1 1
6 5995 1 1 68 ILE HD11 H 4.660 9.933 5.468 1.00 . A A . 369 ILE HD11 1 1
6 5996 1 1 68 ILE HD12 H 4.140 11.240 6.534 1.00 . A A . 369 ILE HD12 1 1
6 5997 1 1 68 ILE HD13 H 5.797 11.199 5.932 1.00 . A A . 369 ILE HD13 1 1
6 5998 1 1 68 ILE HG12 H 3.406 12.275 4.720 1.00 . A A . 369 ILE HG12 1 1
6 5999 1 1 68 ILE HG13 H 4.210 11.125 3.658 1.00 . A A . 369 ILE HG13 1 1
6 6000 1 1 68 ILE HG21 H 4.603 13.661 2.255 1.00 . A A . 369 ILE HG21 1 1
6 6001 1 1 68 ILE HG22 H 5.288 14.875 3.336 1.00 . A A . 369 ILE HG22 1 1
6 6002 1 1 68 ILE HG23 H 3.711 14.172 3.688 1.00 . A A . 369 ILE HG23 1 1
6 6003 1 1 68 ILE N N 7.379 11.439 4.183 1.00 . A A . 369 ILE N 1 1
6 6004 1 1 68 ILE O O 7.969 14.166 3.273 1.00 . A A . 369 ILE O 1 1
6 6005 1 1 69 ILE C C 7.054 15.209 -0.298 1.00 . A A . 370 ILE C 1 1
6 6006 1 1 69 ILE CA C 8.020 14.341 0.501 1.00 . A A . 370 ILE CA 1 1
6 6007 1 1 69 ILE CB C 9.020 13.684 -0.471 1.00 . A A . 370 ILE CB 1 1
6 6008 1 1 69 ILE CD1 C 10.083 11.448 -1.092 1.00 . A A . 370 ILE CD1 1 1
6 6009 1 1 69 ILE CG1 C 9.029 12.164 -0.277 1.00 . A A . 370 ILE CG1 1 1
6 6010 1 1 69 ILE CG2 C 10.415 14.263 -0.273 1.00 . A A . 370 ILE CG2 1 1
6 6011 1 1 69 ILE H H 6.773 12.660 0.819 1.00 . A A . 370 ILE H 1 1
6 6012 1 1 69 ILE HA H 8.573 14.968 1.185 1.00 . A A . 370 ILE HA 1 1
6 6013 1 1 69 ILE HB H 8.706 13.908 -1.480 1.00 . A A . 370 ILE HB 1 1
6 6014 1 1 69 ILE HD11 H 10.899 11.154 -0.449 1.00 . A A . 370 ILE HD11 1 1
6 6015 1 1 69 ILE HD12 H 10.452 12.109 -1.863 1.00 . A A . 370 ILE HD12 1 1
6 6016 1 1 69 ILE HD13 H 9.649 10.570 -1.547 1.00 . A A . 370 ILE HD13 1 1
6 6017 1 1 69 ILE HG12 H 9.209 11.941 0.763 1.00 . A A . 370 ILE HG12 1 1
6 6018 1 1 69 ILE HG13 H 8.066 11.769 -0.561 1.00 . A A . 370 ILE HG13 1 1
6 6019 1 1 69 ILE HG21 H 10.721 14.123 0.753 1.00 . A A . 370 ILE HG21 1 1
6 6020 1 1 69 ILE HG22 H 10.403 15.318 -0.505 1.00 . A A . 370 ILE HG22 1 1
6 6021 1 1 69 ILE HG23 H 11.109 13.758 -0.928 1.00 . A A . 370 ILE HG23 1 1
6 6022 1 1 69 ILE N N 7.299 13.344 1.286 1.00 . A A . 370 ILE N 1 1
6 6023 1 1 69 ILE O O 7.353 16.406 -0.490 1.00 . A A . 370 ILE O 1 1
6 6024 1 1 69 ILE OXT O 6.003 14.684 -0.723 1.00 . A A . 370 ILE OXT 1 1
7 6025 1 1 9 PHE C C 5.960 11.224 -1.663 1.00 . A A . 310 PHE C 1 1
7 6026 1 1 9 PHE CA C 5.556 11.752 -3.037 1.00 . A A . 310 PHE CA 1 1
7 6027 1 1 9 PHE CB C 5.378 10.596 -4.027 1.00 . A A . 310 PHE CB 1 1
7 6028 1 1 9 PHE CD1 C 5.353 11.454 -6.333 1.00 . A A . 310 PHE CD1 1 1
7 6029 1 1 9 PHE CD2 C 3.316 10.777 -5.335 1.00 . A A . 310 PHE CD2 1 1
7 6030 1 1 9 PHE CE1 C 4.694 11.767 -7.485 1.00 . A A . 310 PHE CE1 1 1
7 6031 1 1 9 PHE CE2 C 2.643 11.080 -6.478 1.00 . A A . 310 PHE CE2 1 1
7 6032 1 1 9 PHE CG C 4.668 10.962 -5.254 1.00 . A A . 310 PHE CG 1 1
7 6033 1 1 9 PHE CZ C 3.328 11.581 -7.569 1.00 . A A . 310 PHE CZ 1 1
7 6034 1 1 9 PHE H H 6.274 13.663 -3.564 1.00 . A A . 310 PHE H 1 1
7 6035 1 1 9 PHE HA H 4.615 12.269 -2.938 1.00 . A A . 310 PHE HA 1 1
7 6036 1 1 9 PHE HB2 H 6.337 10.225 -4.332 1.00 . A A . 310 PHE HB2 1 1
7 6037 1 1 9 PHE HB3 H 4.808 9.808 -3.566 1.00 . A A . 310 PHE HB3 1 1
7 6038 1 1 9 PHE HD1 H 6.422 11.598 -6.265 1.00 . A A . 310 PHE HD1 1 1
7 6039 1 1 9 PHE HD2 H 2.780 10.391 -4.481 1.00 . A A . 310 PHE HD2 1 1
7 6040 1 1 9 PHE HE1 H 5.245 12.147 -8.314 1.00 . A A . 310 PHE HE1 1 1
7 6041 1 1 9 PHE HE2 H 1.593 10.922 -6.518 1.00 . A A . 310 PHE HE2 1 1
7 6042 1 1 9 PHE HZ H 2.799 11.823 -8.479 1.00 . A A . 310 PHE HZ 1 1
7 6043 1 1 9 PHE N N 6.528 12.720 -3.534 1.00 . A A . 310 PHE N 1 1
7 6044 1 1 9 PHE O O 5.763 11.901 -0.653 1.00 . A A . 310 PHE O 1 1
7 6045 1 1 10 ALA C C 8.268 8.706 -0.487 1.00 . A A . 311 ALA C 1 1
7 6046 1 1 10 ALA CA C 6.935 9.428 -0.357 1.00 . A A . 311 ALA CA 1 1
7 6047 1 1 10 ALA CB C 5.866 8.479 0.159 1.00 . A A . 311 ALA CB 1 1
7 6048 1 1 10 ALA H H 6.653 9.510 -2.450 1.00 . A A . 311 ALA H 1 1
7 6049 1 1 10 ALA HA H 7.043 10.228 0.361 1.00 . A A . 311 ALA HA 1 1
7 6050 1 1 10 ALA HB1 H 4.903 8.968 0.122 1.00 . A A . 311 ALA HB1 1 1
7 6051 1 1 10 ALA HB2 H 6.090 8.203 1.179 1.00 . A A . 311 ALA HB2 1 1
7 6052 1 1 10 ALA HB3 H 5.843 7.593 -0.457 1.00 . A A . 311 ALA HB3 1 1
7 6053 1 1 10 ALA N N 6.521 10.018 -1.620 1.00 . A A . 311 ALA N 1 1
7 6054 1 1 10 ALA O O 8.750 8.449 -1.590 1.00 . A A . 311 ALA O 1 1
7 6055 1 1 11 ARG C C 10.033 6.479 1.614 1.00 . A A . 312 ARG C 1 1
7 6056 1 1 11 ARG CA C 10.131 7.687 0.695 1.00 . A A . 312 ARG CA 1 1
7 6057 1 1 11 ARG CB C 11.242 8.624 1.171 1.00 . A A . 312 ARG CB 1 1
7 6058 1 1 11 ARG CD C 13.704 8.712 1.574 1.00 . A A . 312 ARG CD 1 1
7 6059 1 1 11 ARG CG C 12.611 8.269 0.628 1.00 . A A . 312 ARG CG 1 1
7 6060 1 1 11 ARG CZ C 15.340 10.448 0.963 1.00 . A A . 312 ARG CZ 1 1
7 6061 1 1 11 ARG H H 8.417 8.619 1.496 1.00 . A A . 312 ARG H 1 1
7 6062 1 1 11 ARG HA H 10.359 7.351 -0.305 1.00 . A A . 312 ARG HA 1 1
7 6063 1 1 11 ARG HB2 H 11.005 9.629 0.861 1.00 . A A . 312 ARG HB2 1 1
7 6064 1 1 11 ARG HB3 H 11.293 8.589 2.249 1.00 . A A . 312 ARG HB3 1 1
7 6065 1 1 11 ARG HD2 H 13.346 8.623 2.589 1.00 . A A . 312 ARG HD2 1 1
7 6066 1 1 11 ARG HD3 H 14.551 8.069 1.434 1.00 . A A . 312 ARG HD3 1 1
7 6067 1 1 11 ARG HE H 13.436 10.794 1.454 1.00 . A A . 312 ARG HE 1 1
7 6068 1 1 11 ARG HG2 H 12.672 7.198 0.499 1.00 . A A . 312 ARG HG2 1 1
7 6069 1 1 11 ARG HG3 H 12.755 8.756 -0.322 1.00 . A A . 312 ARG HG3 1 1
7 6070 1 1 11 ARG HH11 H 16.062 8.560 0.933 1.00 . A A . 312 ARG HH11 1 1
7 6071 1 1 11 ARG HH12 H 17.198 9.796 0.508 1.00 . A A . 312 ARG HH12 1 1
7 6072 1 1 11 ARG HH21 H 14.926 12.426 0.897 1.00 . A A . 312 ARG HH21 1 1
7 6073 1 1 11 ARG HH22 H 16.553 11.994 0.488 1.00 . A A . 312 ARG HH22 1 1
7 6074 1 1 11 ARG N N 8.856 8.384 0.654 1.00 . A A . 312 ARG N 1 1
7 6075 1 1 11 ARG NE N 14.112 10.094 1.333 1.00 . A A . 312 ARG NE 1 1
7 6076 1 1 11 ARG NH1 N 16.276 9.526 0.787 1.00 . A A . 312 ARG NH1 1 1
7 6077 1 1 11 ARG NH2 N 15.630 11.727 0.767 1.00 . A A . 312 ARG NH2 1 1
7 6078 1 1 11 ARG O O 9.066 6.340 2.361 1.00 . A A . 312 ARG O 1 1
7 6079 1 1 12 ALA C C 11.932 4.566 3.592 1.00 . A A . 313 ALA C 1 1
7 6080 1 1 12 ALA CA C 11.021 4.403 2.381 1.00 . A A . 313 ALA CA 1 1
7 6081 1 1 12 ALA CB C 11.451 3.193 1.566 1.00 . A A . 313 ALA CB 1 1
7 6082 1 1 12 ALA H H 11.760 5.759 0.919 1.00 . A A . 313 ALA H 1 1
7 6083 1 1 12 ALA HA H 10.011 4.236 2.722 1.00 . A A . 313 ALA HA 1 1
7 6084 1 1 12 ALA HB1 H 11.094 2.292 2.044 1.00 . A A . 313 ALA HB1 1 1
7 6085 1 1 12 ALA HB2 H 12.531 3.165 1.502 1.00 . A A . 313 ALA HB2 1 1
7 6086 1 1 12 ALA HB3 H 11.032 3.263 0.573 1.00 . A A . 313 ALA HB3 1 1
7 6087 1 1 12 ALA N N 11.023 5.603 1.549 1.00 . A A . 313 ALA N 1 1
7 6088 1 1 12 ALA O O 13.142 4.749 3.460 1.00 . A A . 313 ALA O 1 1
7 6089 1 1 13 LEU C C 12.893 3.377 6.290 1.00 . A A . 314 LEU C 1 1
7 6090 1 1 13 LEU CA C 12.059 4.624 6.030 1.00 . A A . 314 LEU CA 1 1
7 6091 1 1 13 LEU CB C 11.085 4.843 7.189 1.00 . A A . 314 LEU CB 1 1
7 6092 1 1 13 LEU CD1 C 9.745 6.650 8.279 1.00 . A A . 314 LEU CD1 1 1
7 6093 1 1 13 LEU CD2 C 12.103 6.240 9.002 1.00 . A A . 314 LEU CD2 1 1
7 6094 1 1 13 LEU CG C 11.133 6.228 7.830 1.00 . A A . 314 LEU CG 1 1
7 6095 1 1 13 LEU H H 10.361 4.340 4.808 1.00 . A A . 314 LEU H 1 1
7 6096 1 1 13 LEU HA H 12.714 5.479 5.950 1.00 . A A . 314 LEU HA 1 1
7 6097 1 1 13 LEU HB2 H 10.081 4.675 6.825 1.00 . A A . 314 LEU HB2 1 1
7 6098 1 1 13 LEU HB3 H 11.298 4.112 7.954 1.00 . A A . 314 LEU HB3 1 1
7 6099 1 1 13 LEU HD11 H 9.148 6.904 7.415 1.00 . A A . 314 LEU HD11 1 1
7 6100 1 1 13 LEU HD12 H 9.819 7.509 8.930 1.00 . A A . 314 LEU HD12 1 1
7 6101 1 1 13 LEU HD13 H 9.277 5.835 8.812 1.00 . A A . 314 LEU HD13 1 1
7 6102 1 1 13 LEU HD21 H 11.583 6.545 9.898 1.00 . A A . 314 LEU HD21 1 1
7 6103 1 1 13 LEU HD22 H 12.905 6.935 8.799 1.00 . A A . 314 LEU HD22 1 1
7 6104 1 1 13 LEU HD23 H 12.511 5.251 9.141 1.00 . A A . 314 LEU HD23 1 1
7 6105 1 1 13 LEU HG H 11.481 6.944 7.100 1.00 . A A . 314 LEU HG 1 1
7 6106 1 1 13 LEU N N 11.328 4.492 4.777 1.00 . A A . 314 LEU N 1 1
7 6107 1 1 13 LEU O O 14.105 3.368 6.075 1.00 . A A . 314 LEU O 1 1
7 6108 1 1 14 TYR C C 12.544 0.033 5.959 1.00 . A A . 315 TYR C 1 1
7 6109 1 1 14 TYR CA C 12.888 1.061 7.029 1.00 . A A . 315 TYR CA 1 1
7 6110 1 1 14 TYR CB C 12.478 0.534 8.407 1.00 . A A . 315 TYR CB 1 1
7 6111 1 1 14 TYR CD1 C 13.463 1.977 10.229 1.00 . A A . 315 TYR CD1 1 1
7 6112 1 1 14 TYR CD2 C 11.156 2.255 9.699 1.00 . A A . 315 TYR CD2 1 1
7 6113 1 1 14 TYR CE1 C 13.363 2.958 11.199 1.00 . A A . 315 TYR CE1 1 1
7 6114 1 1 14 TYR CE2 C 11.048 3.237 10.666 1.00 . A A . 315 TYR CE2 1 1
7 6115 1 1 14 TYR CG C 12.364 1.609 9.465 1.00 . A A . 315 TYR CG 1 1
7 6116 1 1 14 TYR CZ C 12.154 3.585 11.412 1.00 . A A . 315 TYR CZ 1 1
7 6117 1 1 14 TYR H H 11.259 2.398 6.890 1.00 . A A . 315 TYR H 1 1
7 6118 1 1 14 TYR HA H 13.953 1.236 7.020 1.00 . A A . 315 TYR HA 1 1
7 6119 1 1 14 TYR HB2 H 11.517 0.048 8.325 1.00 . A A . 315 TYR HB2 1 1
7 6120 1 1 14 TYR HB3 H 13.211 -0.185 8.741 1.00 . A A . 315 TYR HB3 1 1
7 6121 1 1 14 TYR HD1 H 14.409 1.485 10.059 1.00 . A A . 315 TYR HD1 1 1
7 6122 1 1 14 TYR HD2 H 10.291 1.980 9.114 1.00 . A A . 315 TYR HD2 1 1
7 6123 1 1 14 TYR HE1 H 14.229 3.231 11.782 1.00 . A A . 315 TYR HE1 1 1
7 6124 1 1 14 TYR HE2 H 10.100 3.728 10.833 1.00 . A A . 315 TYR HE2 1 1
7 6125 1 1 14 TYR HH H 11.230 5.049 12.252 1.00 . A A . 315 TYR HH 1 1
7 6126 1 1 14 TYR N N 12.225 2.325 6.747 1.00 . A A . 315 TYR N 1 1
7 6127 1 1 14 TYR O O 11.492 0.119 5.324 1.00 . A A . 315 TYR O 1 1
7 6128 1 1 14 TYR OH O 12.049 4.563 12.376 1.00 . A A . 315 TYR OH 1 1
7 6129 1 1 15 ASP C C 11.850 -2.646 4.993 1.00 . A A . 316 ASP C 1 1
7 6130 1 1 15 ASP CA C 13.207 -1.984 4.772 1.00 . A A . 316 ASP CA 1 1
7 6131 1 1 15 ASP CB C 14.320 -3.033 4.852 1.00 . A A . 316 ASP CB 1 1
7 6132 1 1 15 ASP CG C 14.039 -4.250 3.991 1.00 . A A . 316 ASP CG 1 1
7 6133 1 1 15 ASP H H 14.246 -0.956 6.303 1.00 . A A . 316 ASP H 1 1
7 6134 1 1 15 ASP HA H 13.219 -1.527 3.794 1.00 . A A . 316 ASP HA 1 1
7 6135 1 1 15 ASP HB2 H 15.247 -2.589 4.522 1.00 . A A . 316 ASP HB2 1 1
7 6136 1 1 15 ASP HB3 H 14.426 -3.357 5.877 1.00 . A A . 316 ASP HB3 1 1
7 6137 1 1 15 ASP N N 13.428 -0.940 5.764 1.00 . A A . 316 ASP N 1 1
7 6138 1 1 15 ASP O O 11.681 -3.424 5.933 1.00 . A A . 316 ASP O 1 1
7 6139 1 1 15 ASP OD1 O 13.284 -5.137 4.443 1.00 . A A . 316 ASP OD1 1 1
7 6140 1 1 15 ASP OD2 O 14.578 -4.318 2.866 1.00 . A A . 316 ASP OD2 1 1
7 6141 1 1 16 PHE C C 9.500 -4.303 3.656 1.00 . A A . 317 PHE C 1 1
7 6142 1 1 16 PHE CA C 9.551 -2.907 4.275 1.00 . A A . 317 PHE CA 1 1
7 6143 1 1 16 PHE CB C 8.489 -1.988 3.662 1.00 . A A . 317 PHE CB 1 1
7 6144 1 1 16 PHE CD1 C 6.569 -2.264 5.265 1.00 . A A . 317 PHE CD1 1 1
7 6145 1 1 16 PHE CD2 C 6.256 -2.886 2.984 1.00 . A A . 317 PHE CD2 1 1
7 6146 1 1 16 PHE CE1 C 5.270 -2.638 5.547 1.00 . A A . 317 PHE CE1 1 1
7 6147 1 1 16 PHE CE2 C 4.955 -3.259 3.260 1.00 . A A . 317 PHE CE2 1 1
7 6148 1 1 16 PHE CG C 7.077 -2.385 3.978 1.00 . A A . 317 PHE CG 1 1
7 6149 1 1 16 PHE CZ C 4.462 -3.135 4.544 1.00 . A A . 317 PHE CZ 1 1
7 6150 1 1 16 PHE H H 11.050 -1.708 3.406 1.00 . A A . 317 PHE H 1 1
7 6151 1 1 16 PHE HA H 9.370 -2.988 5.322 1.00 . A A . 317 PHE HA 1 1
7 6152 1 1 16 PHE HB2 H 8.639 -0.985 4.030 1.00 . A A . 317 PHE HB2 1 1
7 6153 1 1 16 PHE HB3 H 8.602 -1.990 2.588 1.00 . A A . 317 PHE HB3 1 1
7 6154 1 1 16 PHE HD1 H 7.194 -1.867 6.052 1.00 . A A . 317 PHE HD1 1 1
7 6155 1 1 16 PHE HD2 H 6.642 -2.980 1.978 1.00 . A A . 317 PHE HD2 1 1
7 6156 1 1 16 PHE HE1 H 4.887 -2.538 6.551 1.00 . A A . 317 PHE HE1 1 1
7 6157 1 1 16 PHE HE2 H 4.323 -3.648 2.473 1.00 . A A . 317 PHE HE2 1 1
7 6158 1 1 16 PHE HZ H 3.446 -3.426 4.764 1.00 . A A . 317 PHE HZ 1 1
7 6159 1 1 16 PHE N N 10.875 -2.334 4.136 1.00 . A A . 317 PHE N 1 1
7 6160 1 1 16 PHE O O 10.357 -4.657 2.845 1.00 . A A . 317 PHE O 1 1
7 6161 1 1 17 VAL C C 6.905 -6.913 3.610 1.00 . A A . 318 VAL C 1 1
7 6162 1 1 17 VAL CA C 8.364 -6.458 3.543 1.00 . A A . 318 VAL CA 1 1
7 6163 1 1 17 VAL CB C 9.251 -7.443 4.345 1.00 . A A . 318 VAL CB 1 1
7 6164 1 1 17 VAL CG1 C 8.693 -8.861 4.301 1.00 . A A . 318 VAL CG1 1 1
7 6165 1 1 17 VAL CG2 C 10.682 -7.419 3.827 1.00 . A A . 318 VAL CG2 1 1
7 6166 1 1 17 VAL H H 7.855 -4.765 4.703 1.00 . A A . 318 VAL H 1 1
7 6167 1 1 17 VAL HA H 8.688 -6.468 2.512 1.00 . A A . 318 VAL HA 1 1
7 6168 1 1 17 VAL HB H 9.263 -7.121 5.375 1.00 . A A . 318 VAL HB 1 1
7 6169 1 1 17 VAL HG11 H 9.481 -9.564 4.526 1.00 . A A . 318 VAL HG11 1 1
7 6170 1 1 17 VAL HG12 H 8.300 -9.064 3.316 1.00 . A A . 318 VAL HG12 1 1
7 6171 1 1 17 VAL HG13 H 7.904 -8.959 5.032 1.00 . A A . 318 VAL HG13 1 1
7 6172 1 1 17 VAL HG21 H 11.118 -6.451 4.023 1.00 . A A . 318 VAL HG21 1 1
7 6173 1 1 17 VAL HG22 H 10.683 -7.606 2.764 1.00 . A A . 318 VAL HG22 1 1
7 6174 1 1 17 VAL HG23 H 11.258 -8.183 4.327 1.00 . A A . 318 VAL HG23 1 1
7 6175 1 1 17 VAL N N 8.505 -5.097 4.049 1.00 . A A . 318 VAL N 1 1
7 6176 1 1 17 VAL O O 6.204 -6.620 4.579 1.00 . A A . 318 VAL O 1 1
7 6177 1 1 18 PRO C C 4.619 -8.830 3.806 1.00 . A A . 319 PRO C 1 1
7 6178 1 1 18 PRO CA C 5.048 -8.123 2.527 1.00 . A A . 319 PRO CA 1 1
7 6179 1 1 18 PRO CB C 5.064 -9.109 1.362 1.00 . A A . 319 PRO CB 1 1
7 6180 1 1 18 PRO CD C 7.194 -8.024 1.375 1.00 . A A . 319 PRO CD 1 1
7 6181 1 1 18 PRO CG C 6.150 -8.623 0.472 1.00 . A A . 319 PRO CG 1 1
7 6182 1 1 18 PRO HA H 4.352 -7.327 2.312 1.00 . A A . 319 PRO HA 1 1
7 6183 1 1 18 PRO HB2 H 5.270 -10.104 1.731 1.00 . A A . 319 PRO HB2 1 1
7 6184 1 1 18 PRO HB3 H 4.108 -9.096 0.860 1.00 . A A . 319 PRO HB3 1 1
7 6185 1 1 18 PRO HD2 H 7.947 -8.758 1.620 1.00 . A A . 319 PRO HD2 1 1
7 6186 1 1 18 PRO HD3 H 7.645 -7.160 0.909 1.00 . A A . 319 PRO HD3 1 1
7 6187 1 1 18 PRO HG2 H 6.563 -9.452 -0.081 1.00 . A A . 319 PRO HG2 1 1
7 6188 1 1 18 PRO HG3 H 5.765 -7.875 -0.204 1.00 . A A . 319 PRO HG3 1 1
7 6189 1 1 18 PRO N N 6.428 -7.633 2.578 1.00 . A A . 319 PRO N 1 1
7 6190 1 1 18 PRO O O 4.980 -9.984 4.037 1.00 . A A . 319 PRO O 1 1
7 6191 1 1 19 GLU C C 2.667 -10.042 5.589 1.00 . A A . 320 GLU C 1 1
7 6192 1 1 19 GLU CA C 3.335 -8.705 5.869 1.00 . A A . 320 GLU CA 1 1
7 6193 1 1 19 GLU CB C 2.344 -7.753 6.535 1.00 . A A . 320 GLU CB 1 1
7 6194 1 1 19 GLU CD C 2.839 -6.994 8.891 1.00 . A A . 320 GLU CD 1 1
7 6195 1 1 19 GLU CG C 3.005 -6.704 7.413 1.00 . A A . 320 GLU CG 1 1
7 6196 1 1 19 GLU H H 3.572 -7.225 4.377 1.00 . A A . 320 GLU H 1 1
7 6197 1 1 19 GLU HA H 4.175 -8.861 6.528 1.00 . A A . 320 GLU HA 1 1
7 6198 1 1 19 GLU HB2 H 1.777 -7.246 5.768 1.00 . A A . 320 GLU HB2 1 1
7 6199 1 1 19 GLU HB3 H 1.668 -8.330 7.148 1.00 . A A . 320 GLU HB3 1 1
7 6200 1 1 19 GLU HG2 H 4.060 -6.675 7.184 1.00 . A A . 320 GLU HG2 1 1
7 6201 1 1 19 GLU HG3 H 2.563 -5.742 7.198 1.00 . A A . 320 GLU HG3 1 1
7 6202 1 1 19 GLU N N 3.832 -8.135 4.624 1.00 . A A . 320 GLU N 1 1
7 6203 1 1 19 GLU O O 2.776 -10.983 6.376 1.00 . A A . 320 GLU O 1 1
7 6204 1 1 19 GLU OE1 O 3.337 -8.045 9.349 1.00 . A A . 320 GLU OE1 1 1
7 6205 1 1 19 GLU OE2 O 2.212 -6.173 9.592 1.00 . A A . 320 GLU OE2 1 1
7 6206 1 1 20 ASN C C 1.723 -11.689 2.606 1.00 . A A . 321 ASN C 1 1
7 6207 1 1 20 ASN CA C 1.324 -11.346 4.036 1.00 . A A . 321 ASN CA 1 1
7 6208 1 1 20 ASN CB C -0.195 -11.192 4.137 1.00 . A A . 321 ASN CB 1 1
7 6209 1 1 20 ASN CG C -0.880 -12.478 4.556 1.00 . A A . 321 ASN CG 1 1
7 6210 1 1 20 ASN H H 1.954 -9.339 3.848 1.00 . A A . 321 ASN H 1 1
7 6211 1 1 20 ASN HA H 1.648 -12.140 4.692 1.00 . A A . 321 ASN HA 1 1
7 6212 1 1 20 ASN HB2 H -0.425 -10.431 4.867 1.00 . A A . 321 ASN HB2 1 1
7 6213 1 1 20 ASN HB3 H -0.586 -10.893 3.175 1.00 . A A . 321 ASN HB3 1 1
7 6214 1 1 20 ASN HD21 H -0.214 -12.253 6.416 1.00 . A A . 321 ASN HD21 1 1
7 6215 1 1 20 ASN HD22 H -1.176 -13.666 6.124 1.00 . A A . 321 ASN HD22 1 1
7 6216 1 1 20 ASN N N 1.992 -10.122 4.445 1.00 . A A . 321 ASN N 1 1
7 6217 1 1 20 ASN ND2 N -0.743 -12.835 5.826 1.00 . A A . 321 ASN ND2 1 1
7 6218 1 1 20 ASN O O 1.751 -10.813 1.741 1.00 . A A . 321 ASN O 1 1
7 6219 1 1 20 ASN OD1 O -1.528 -13.143 3.746 1.00 . A A . 321 ASN OD1 1 1
7 6220 1 1 21 PRO C C 1.260 -13.489 0.047 1.00 . A A . 322 PRO C 1 1
7 6221 1 1 21 PRO CA C 2.450 -13.394 0.994 1.00 . A A . 322 PRO CA 1 1
7 6222 1 1 21 PRO CB C 3.059 -14.775 1.238 1.00 . A A . 322 PRO CB 1 1
7 6223 1 1 21 PRO CD C 2.058 -14.078 3.302 1.00 . A A . 322 PRO CD 1 1
7 6224 1 1 21 PRO CG C 2.366 -15.284 2.454 1.00 . A A . 322 PRO CG 1 1
7 6225 1 1 21 PRO HA H 3.194 -12.735 0.570 1.00 . A A . 322 PRO HA 1 1
7 6226 1 1 21 PRO HB2 H 2.877 -15.409 0.382 1.00 . A A . 322 PRO HB2 1 1
7 6227 1 1 21 PRO HB3 H 4.122 -14.678 1.401 1.00 . A A . 322 PRO HB3 1 1
7 6228 1 1 21 PRO HD2 H 1.093 -14.186 3.773 1.00 . A A . 322 PRO HD2 1 1
7 6229 1 1 21 PRO HD3 H 2.828 -13.933 4.045 1.00 . A A . 322 PRO HD3 1 1
7 6230 1 1 21 PRO HG2 H 1.452 -15.786 2.172 1.00 . A A . 322 PRO HG2 1 1
7 6231 1 1 21 PRO HG3 H 3.016 -15.961 2.990 1.00 . A A . 322 PRO HG3 1 1
7 6232 1 1 21 PRO N N 2.049 -12.963 2.333 1.00 . A A . 322 PRO N 1 1
7 6233 1 1 21 PRO O O 1.141 -14.438 -0.729 1.00 . A A . 322 PRO O 1 1
7 6234 1 1 22 GLU C C -0.980 -11.095 -1.379 1.00 . A A . 323 GLU C 1 1
7 6235 1 1 22 GLU CA C -0.807 -12.464 -0.723 1.00 . A A . 323 GLU CA 1 1
7 6236 1 1 22 GLU CB C -2.051 -12.830 0.096 1.00 . A A . 323 GLU CB 1 1
7 6237 1 1 22 GLU CD C -3.991 -11.242 0.425 1.00 . A A . 323 GLU CD 1 1
7 6238 1 1 22 GLU CG C -2.620 -11.677 0.909 1.00 . A A . 323 GLU CG 1 1
7 6239 1 1 22 GLU H H 0.528 -11.771 0.761 1.00 . A A . 323 GLU H 1 1
7 6240 1 1 22 GLU HA H -0.674 -13.202 -1.500 1.00 . A A . 323 GLU HA 1 1
7 6241 1 1 22 GLU HB2 H -2.820 -13.179 -0.578 1.00 . A A . 323 GLU HB2 1 1
7 6242 1 1 22 GLU HB3 H -1.796 -13.628 0.777 1.00 . A A . 323 GLU HB3 1 1
7 6243 1 1 22 GLU HG2 H -2.703 -11.988 1.939 1.00 . A A . 323 GLU HG2 1 1
7 6244 1 1 22 GLU HG3 H -1.945 -10.837 0.839 1.00 . A A . 323 GLU HG3 1 1
7 6245 1 1 22 GLU N N 0.378 -12.496 0.120 1.00 . A A . 323 GLU N 1 1
7 6246 1 1 22 GLU O O -1.440 -11.005 -2.517 1.00 . A A . 323 GLU O 1 1
7 6247 1 1 22 GLU OE1 O -4.338 -11.550 -0.734 1.00 . A A . 323 GLU OE1 1 1
7 6248 1 1 22 GLU OE2 O -4.716 -10.591 1.206 1.00 . A A . 323 GLU OE2 1 1
7 6249 1 1 23 MET C C 0.036 -7.641 -0.413 1.00 . A A . 324 MET C 1 1
7 6250 1 1 23 MET CA C -0.749 -8.681 -1.211 1.00 . A A . 324 MET CA 1 1
7 6251 1 1 23 MET CB C -2.220 -8.287 -1.199 1.00 . A A . 324 MET CB 1 1
7 6252 1 1 23 MET CE C -4.435 -5.452 -3.294 1.00 . A A . 324 MET CE 1 1
7 6253 1 1 23 MET CG C -2.563 -7.143 -2.139 1.00 . A A . 324 MET CG 1 1
7 6254 1 1 23 MET H H -0.256 -10.149 0.240 1.00 . A A . 324 MET H 1 1
7 6255 1 1 23 MET HA H -0.395 -8.692 -2.230 1.00 . A A . 324 MET HA 1 1
7 6256 1 1 23 MET HB2 H -2.814 -9.146 -1.478 1.00 . A A . 324 MET HB2 1 1
7 6257 1 1 23 MET HB3 H -2.480 -7.991 -0.190 1.00 . A A . 324 MET HB3 1 1
7 6258 1 1 23 MET HE1 H -5.432 -5.310 -3.685 1.00 . A A . 324 MET HE1 1 1
7 6259 1 1 23 MET HE2 H -3.720 -5.393 -4.101 1.00 . A A . 324 MET HE2 1 1
7 6260 1 1 23 MET HE3 H -4.221 -4.684 -2.566 1.00 . A A . 324 MET HE3 1 1
7 6261 1 1 23 MET HG2 H -2.265 -6.213 -1.678 1.00 . A A . 324 MET HG2 1 1
7 6262 1 1 23 MET HG3 H -2.017 -7.277 -3.062 1.00 . A A . 324 MET HG3 1 1
7 6263 1 1 23 MET N N -0.615 -10.028 -0.663 1.00 . A A . 324 MET N 1 1
7 6264 1 1 23 MET O O -0.436 -7.154 0.615 1.00 . A A . 324 MET O 1 1
7 6265 1 1 23 MET SD S -4.325 -7.061 -2.516 1.00 . A A . 324 MET SD 1 1
7 6266 1 1 24 GLU C C 3.201 -5.835 -1.140 1.00 . A A . 325 GLU C 1 1
7 6267 1 1 24 GLU CA C 2.024 -6.244 -0.270 1.00 . A A . 325 GLU CA 1 1
7 6268 1 1 24 GLU CB C 2.501 -6.673 1.110 1.00 . A A . 325 GLU CB 1 1
7 6269 1 1 24 GLU CD C 2.037 -6.024 3.507 1.00 . A A . 325 GLU CD 1 1
7 6270 1 1 24 GLU CG C 2.443 -5.545 2.127 1.00 . A A . 325 GLU CG 1 1
7 6271 1 1 24 GLU H H 1.519 -7.666 -1.757 1.00 . A A . 325 GLU H 1 1
7 6272 1 1 24 GLU HA H 1.392 -5.374 -0.151 1.00 . A A . 325 GLU HA 1 1
7 6273 1 1 24 GLU HB2 H 1.877 -7.480 1.461 1.00 . A A . 325 GLU HB2 1 1
7 6274 1 1 24 GLU HB3 H 3.526 -7.013 1.044 1.00 . A A . 325 GLU HB3 1 1
7 6275 1 1 24 GLU HG2 H 3.417 -5.085 2.188 1.00 . A A . 325 GLU HG2 1 1
7 6276 1 1 24 GLU HG3 H 1.723 -4.814 1.791 1.00 . A A . 325 GLU HG3 1 1
7 6277 1 1 24 GLU N N 1.209 -7.268 -0.915 1.00 . A A . 325 GLU N 1 1
7 6278 1 1 24 GLU O O 3.513 -6.487 -2.136 1.00 . A A . 325 GLU O 1 1
7 6279 1 1 24 GLU OE1 O 1.345 -7.059 3.598 1.00 . A A . 325 GLU OE1 1 1
7 6280 1 1 24 GLU OE2 O 2.412 -5.363 4.497 1.00 . A A . 325 GLU OE2 1 1
7 6281 1 1 25 VAL C C 6.286 -4.408 -0.668 1.00 . A A . 326 VAL C 1 1
7 6282 1 1 25 VAL CA C 5.002 -4.234 -1.481 1.00 . A A . 326 VAL CA 1 1
7 6283 1 1 25 VAL CB C 4.807 -2.744 -1.851 1.00 . A A . 326 VAL CB 1 1
7 6284 1 1 25 VAL CG1 C 3.912 -2.041 -0.841 1.00 . A A . 326 VAL CG1 1 1
7 6285 1 1 25 VAL CG2 C 6.142 -2.032 -1.968 1.00 . A A . 326 VAL CG2 1 1
7 6286 1 1 25 VAL H H 3.550 -4.283 0.061 1.00 . A A . 326 VAL H 1 1
7 6287 1 1 25 VAL HA H 5.094 -4.798 -2.397 1.00 . A A . 326 VAL HA 1 1
7 6288 1 1 25 VAL HB H 4.319 -2.700 -2.814 1.00 . A A . 326 VAL HB 1 1
7 6289 1 1 25 VAL HG11 H 2.929 -2.489 -0.856 1.00 . A A . 326 VAL HG11 1 1
7 6290 1 1 25 VAL HG12 H 3.836 -0.995 -1.098 1.00 . A A . 326 VAL HG12 1 1
7 6291 1 1 25 VAL HG13 H 4.339 -2.138 0.147 1.00 . A A . 326 VAL HG13 1 1
7 6292 1 1 25 VAL HG21 H 5.977 -0.991 -2.199 1.00 . A A . 326 VAL HG21 1 1
7 6293 1 1 25 VAL HG22 H 6.724 -2.490 -2.754 1.00 . A A . 326 VAL HG22 1 1
7 6294 1 1 25 VAL HG23 H 6.676 -2.113 -1.032 1.00 . A A . 326 VAL HG23 1 1
7 6295 1 1 25 VAL N N 3.850 -4.748 -0.749 1.00 . A A . 326 VAL N 1 1
7 6296 1 1 25 VAL O O 6.250 -4.457 0.560 1.00 . A A . 326 VAL O 1 1
7 6297 1 1 26 ALA C C 9.501 -3.351 -0.735 1.00 . A A . 327 ALA C 1 1
7 6298 1 1 26 ALA CA C 8.712 -4.658 -0.704 1.00 . A A . 327 ALA CA 1 1
7 6299 1 1 26 ALA CB C 9.507 -5.774 -1.364 1.00 . A A . 327 ALA CB 1 1
7 6300 1 1 26 ALA H H 7.385 -4.450 -2.341 1.00 . A A . 327 ALA H 1 1
7 6301 1 1 26 ALA HA H 8.530 -4.935 0.324 1.00 . A A . 327 ALA HA 1 1
7 6302 1 1 26 ALA HB1 H 10.370 -5.356 -1.860 1.00 . A A . 327 ALA HB1 1 1
7 6303 1 1 26 ALA HB2 H 8.885 -6.280 -2.088 1.00 . A A . 327 ALA HB2 1 1
7 6304 1 1 26 ALA HB3 H 9.829 -6.479 -0.612 1.00 . A A . 327 ALA HB3 1 1
7 6305 1 1 26 ALA N N 7.420 -4.498 -1.363 1.00 . A A . 327 ALA N 1 1
7 6306 1 1 26 ALA O O 9.437 -2.602 -1.710 1.00 . A A . 327 ALA O 1 1
7 6307 1 1 27 LEU C C 12.403 -2.129 1.035 1.00 . A A . 328 LEU C 1 1
7 6308 1 1 27 LEU CA C 11.033 -1.859 0.434 1.00 . A A . 328 LEU CA 1 1
7 6309 1 1 27 LEU CB C 10.328 -0.831 1.311 1.00 . A A . 328 LEU CB 1 1
7 6310 1 1 27 LEU CD1 C 8.594 0.944 1.623 1.00 . A A . 328 LEU CD1 1 1
7 6311 1 1 27 LEU CD2 C 9.453 0.455 -0.672 1.00 . A A . 328 LEU CD2 1 1
7 6312 1 1 27 LEU CG C 9.116 -0.136 0.689 1.00 . A A . 328 LEU CG 1 1
7 6313 1 1 27 LEU H H 10.244 -3.715 1.086 1.00 . A A . 328 LEU H 1 1
7 6314 1 1 27 LEU HA H 11.150 -1.453 -0.558 1.00 . A A . 328 LEU HA 1 1
7 6315 1 1 27 LEU HB2 H 10.002 -1.331 2.200 1.00 . A A . 328 LEU HB2 1 1
7 6316 1 1 27 LEU HB3 H 11.044 -0.083 1.602 1.00 . A A . 328 LEU HB3 1 1
7 6317 1 1 27 LEU HD11 H 7.678 0.608 2.085 1.00 . A A . 328 LEU HD11 1 1
7 6318 1 1 27 LEU HD12 H 8.404 1.846 1.060 1.00 . A A . 328 LEU HD12 1 1
7 6319 1 1 27 LEU HD13 H 9.329 1.145 2.389 1.00 . A A . 328 LEU HD13 1 1
7 6320 1 1 27 LEU HD21 H 9.033 -0.170 -1.449 1.00 . A A . 328 LEU HD21 1 1
7 6321 1 1 27 LEU HD22 H 10.524 0.508 -0.789 1.00 . A A . 328 LEU HD22 1 1
7 6322 1 1 27 LEU HD23 H 9.029 1.450 -0.747 1.00 . A A . 328 LEU HD23 1 1
7 6323 1 1 27 LEU HG H 8.331 -0.864 0.551 1.00 . A A . 328 LEU HG 1 1
7 6324 1 1 27 LEU N N 10.239 -3.081 0.339 1.00 . A A . 328 LEU N 1 1
7 6325 1 1 27 LEU O O 12.511 -2.774 2.076 1.00 . A A . 328 LEU O 1 1
7 6326 1 1 28 LYS C C 15.261 -0.442 1.520 1.00 . A A . 329 LYS C 1 1
7 6327 1 1 28 LYS CA C 14.802 -1.748 0.881 1.00 . A A . 329 LYS CA 1 1
7 6328 1 1 28 LYS CB C 15.747 -2.132 -0.261 1.00 . A A . 329 LYS CB 1 1
7 6329 1 1 28 LYS CD C 16.080 -3.560 -2.302 1.00 . A A . 329 LYS CD 1 1
7 6330 1 1 28 LYS CE C 15.406 -4.233 -3.487 1.00 . A A . 329 LYS CE 1 1
7 6331 1 1 28 LYS CG C 15.066 -2.876 -1.399 1.00 . A A . 329 LYS CG 1 1
7 6332 1 1 28 LYS H H 13.278 -1.069 -0.415 1.00 . A A . 329 LYS H 1 1
7 6333 1 1 28 LYS HA H 14.809 -2.527 1.629 1.00 . A A . 329 LYS HA 1 1
7 6334 1 1 28 LYS HB2 H 16.189 -1.233 -0.663 1.00 . A A . 329 LYS HB2 1 1
7 6335 1 1 28 LYS HB3 H 16.531 -2.762 0.133 1.00 . A A . 329 LYS HB3 1 1
7 6336 1 1 28 LYS HD2 H 16.776 -2.821 -2.669 1.00 . A A . 329 LYS HD2 1 1
7 6337 1 1 28 LYS HD3 H 16.611 -4.306 -1.730 1.00 . A A . 329 LYS HD3 1 1
7 6338 1 1 28 LYS HE2 H 14.875 -5.105 -3.137 1.00 . A A . 329 LYS HE2 1 1
7 6339 1 1 28 LYS HE3 H 14.706 -3.539 -3.929 1.00 . A A . 329 LYS HE3 1 1
7 6340 1 1 28 LYS HG2 H 14.405 -3.623 -0.984 1.00 . A A . 329 LYS HG2 1 1
7 6341 1 1 28 LYS HG3 H 14.492 -2.172 -1.984 1.00 . A A . 329 LYS HG3 1 1
7 6342 1 1 28 LYS HZ1 H 16.346 -5.680 -4.665 1.00 . A A . 329 LYS HZ1 1 1
7 6343 1 1 28 LYS HZ2 H 17.355 -4.397 -4.222 1.00 . A A . 329 LYS HZ2 1 1
7 6344 1 1 28 LYS HZ3 H 16.186 -4.175 -5.424 1.00 . A A . 329 LYS HZ3 1 1
7 6345 1 1 28 LYS N N 13.439 -1.597 0.394 1.00 . A A . 329 LYS N 1 1
7 6346 1 1 28 LYS NZ N 16.392 -4.651 -4.522 1.00 . A A . 329 LYS NZ 1 1
7 6347 1 1 28 LYS O O 15.491 0.540 0.816 1.00 . A A . 329 LYS O 1 1
7 6348 1 1 29 LYS C C 16.409 1.808 2.772 1.00 . A A . 330 LYS C 1 1
7 6349 1 1 29 LYS CA C 15.765 0.733 3.633 1.00 . A A . 330 LYS CA 1 1
7 6350 1 1 29 LYS CB C 16.711 0.338 4.758 1.00 . A A . 330 LYS CB 1 1
7 6351 1 1 29 LYS CD C 17.263 0.826 7.155 1.00 . A A . 330 LYS CD 1 1
7 6352 1 1 29 LYS CE C 16.737 0.666 8.572 1.00 . A A . 330 LYS CE 1 1
7 6353 1 1 29 LYS CG C 16.158 0.647 6.126 1.00 . A A . 330 LYS CG 1 1
7 6354 1 1 29 LYS H H 15.141 -1.270 3.337 1.00 . A A . 330 LYS H 1 1
7 6355 1 1 29 LYS HA H 14.873 1.147 4.072 1.00 . A A . 330 LYS HA 1 1
7 6356 1 1 29 LYS HB2 H 16.903 -0.722 4.704 1.00 . A A . 330 LYS HB2 1 1
7 6357 1 1 29 LYS HB3 H 17.633 0.872 4.642 1.00 . A A . 330 LYS HB3 1 1
7 6358 1 1 29 LYS HD2 H 18.029 0.085 6.981 1.00 . A A . 330 LYS HD2 1 1
7 6359 1 1 29 LYS HD3 H 17.684 1.815 7.047 1.00 . A A . 330 LYS HD3 1 1
7 6360 1 1 29 LYS HE2 H 16.941 1.571 9.123 1.00 . A A . 330 LYS HE2 1 1
7 6361 1 1 29 LYS HE3 H 15.671 0.506 8.528 1.00 . A A . 330 LYS HE3 1 1
7 6362 1 1 29 LYS HG2 H 15.572 1.556 6.074 1.00 . A A . 330 LYS HG2 1 1
7 6363 1 1 29 LYS HG3 H 15.531 -0.169 6.419 1.00 . A A . 330 LYS HG3 1 1
7 6364 1 1 29 LYS HZ1 H 16.680 -0.949 9.896 1.00 . A A . 330 LYS HZ1 1 1
7 6365 1 1 29 LYS HZ2 H 18.170 -0.150 9.854 1.00 . A A . 330 LYS HZ2 1 1
7 6366 1 1 29 LYS HZ3 H 17.725 -1.175 8.584 1.00 . A A . 330 LYS HZ3 1 1
7 6367 1 1 29 LYS N N 15.362 -0.446 2.855 1.00 . A A . 330 LYS N 1 1
7 6368 1 1 29 LYS NZ N 17.372 -0.482 9.276 1.00 . A A . 330 LYS NZ 1 1
7 6369 1 1 29 LYS O O 17.442 1.586 2.140 1.00 . A A . 330 LYS O 1 1
7 6370 1 1 30 GLY C C 15.559 4.144 0.614 1.00 . A A . 331 GLY C 1 1
7 6371 1 1 30 GLY CA C 16.268 4.072 1.948 1.00 . A A . 331 GLY CA 1 1
7 6372 1 1 30 GLY H H 14.946 3.079 3.260 1.00 . A A . 331 GLY H 1 1
7 6373 1 1 30 GLY HA2 H 16.109 4.997 2.484 1.00 . A A . 331 GLY HA2 1 1
7 6374 1 1 30 GLY HA3 H 17.326 3.938 1.777 1.00 . A A . 331 GLY HA3 1 1
7 6375 1 1 30 GLY N N 15.772 2.972 2.744 1.00 . A A . 331 GLY N 1 1
7 6376 1 1 30 GLY O O 15.737 5.098 -0.144 1.00 . A A . 331 GLY O 1 1
7 6377 1 1 31 ASP C C 13.074 4.237 -1.037 1.00 . A A . 332 ASP C 1 1
7 6378 1 1 31 ASP CA C 14.016 3.043 -0.895 1.00 . A A . 332 ASP CA 1 1
7 6379 1 1 31 ASP CB C 13.246 1.719 -0.942 1.00 . A A . 332 ASP CB 1 1
7 6380 1 1 31 ASP CG C 12.770 1.369 -2.339 1.00 . A A . 332 ASP CG 1 1
7 6381 1 1 31 ASP H H 14.658 2.398 0.958 1.00 . A A . 332 ASP H 1 1
7 6382 1 1 31 ASP HA H 14.731 3.054 -1.677 1.00 . A A . 332 ASP HA 1 1
7 6383 1 1 31 ASP HB2 H 13.899 0.933 -0.599 1.00 . A A . 332 ASP HB2 1 1
7 6384 1 1 31 ASP HB3 H 12.387 1.775 -0.286 1.00 . A A . 332 ASP HB3 1 1
7 6385 1 1 31 ASP N N 14.753 3.121 0.330 1.00 . A A . 332 ASP N 1 1
7 6386 1 1 31 ASP O O 13.072 5.132 -0.194 1.00 . A A . 332 ASP O 1 1
7 6387 1 1 31 ASP OD1 O 13.601 0.907 -3.149 1.00 . A A . 332 ASP OD1 1 1
7 6388 1 1 31 ASP OD2 O 11.569 1.559 -2.623 1.00 . A A . 332 ASP OD2 1 1
7 6389 1 1 32 LEU C C 9.984 4.787 -2.770 1.00 . A A . 333 LEU C 1 1
7 6390 1 1 32 LEU CA C 11.330 5.341 -2.315 1.00 . A A . 333 LEU CA 1 1
7 6391 1 1 32 LEU CB C 11.877 6.324 -3.352 1.00 . A A . 333 LEU CB 1 1
7 6392 1 1 32 LEU CD1 C 14.296 6.946 -3.540 1.00 . A A . 333 LEU CD1 1 1
7 6393 1 1 32 LEU CD2 C 12.588 8.707 -3.047 1.00 . A A . 333 LEU CD2 1 1
7 6394 1 1 32 LEU CG C 12.980 7.251 -2.843 1.00 . A A . 333 LEU CG 1 1
7 6395 1 1 32 LEU H H 12.312 3.512 -2.736 1.00 . A A . 333 LEU H 1 1
7 6396 1 1 32 LEU HA H 11.200 5.857 -1.368 1.00 . A A . 333 LEU HA 1 1
7 6397 1 1 32 LEU HB2 H 12.268 5.755 -4.185 1.00 . A A . 333 LEU HB2 1 1
7 6398 1 1 32 LEU HB3 H 11.060 6.933 -3.707 1.00 . A A . 333 LEU HB3 1 1
7 6399 1 1 32 LEU HD11 H 14.929 6.373 -2.879 1.00 . A A . 333 LEU HD11 1 1
7 6400 1 1 32 LEU HD12 H 14.789 7.872 -3.799 1.00 . A A . 333 LEU HD12 1 1
7 6401 1 1 32 LEU HD13 H 14.104 6.378 -4.438 1.00 . A A . 333 LEU HD13 1 1
7 6402 1 1 32 LEU HD21 H 11.590 8.757 -3.458 1.00 . A A . 333 LEU HD21 1 1
7 6403 1 1 32 LEU HD22 H 13.283 9.174 -3.729 1.00 . A A . 333 LEU HD22 1 1
7 6404 1 1 32 LEU HD23 H 12.613 9.223 -2.099 1.00 . A A . 333 LEU HD23 1 1
7 6405 1 1 32 LEU HG H 13.117 7.086 -1.784 1.00 . A A . 333 LEU HG 1 1
7 6406 1 1 32 LEU N N 12.275 4.251 -2.095 1.00 . A A . 333 LEU N 1 1
7 6407 1 1 32 LEU O O 9.916 3.672 -3.287 1.00 . A A . 333 LEU O 1 1
7 6408 1 1 33 MET C C 6.587 6.259 -3.090 1.00 . A A . 334 MET C 1 1
7 6409 1 1 33 MET CA C 7.572 5.097 -2.928 1.00 . A A . 334 MET CA 1 1
7 6410 1 1 33 MET CB C 7.060 4.142 -1.857 1.00 . A A . 334 MET CB 1 1
7 6411 1 1 33 MET CE C 6.008 2.580 0.325 1.00 . A A . 334 MET CE 1 1
7 6412 1 1 33 MET CG C 7.541 2.718 -2.009 1.00 . A A . 334 MET CG 1 1
7 6413 1 1 33 MET H H 9.021 6.425 -2.126 1.00 . A A . 334 MET H 1 1
7 6414 1 1 33 MET HA H 7.636 4.564 -3.860 1.00 . A A . 334 MET HA 1 1
7 6415 1 1 33 MET HB2 H 7.371 4.500 -0.889 1.00 . A A . 334 MET HB2 1 1
7 6416 1 1 33 MET HB3 H 5.991 4.123 -1.892 1.00 . A A . 334 MET HB3 1 1
7 6417 1 1 33 MET HE1 H 6.750 3.343 0.513 1.00 . A A . 334 MET HE1 1 1
7 6418 1 1 33 MET HE2 H 5.891 1.967 1.207 1.00 . A A . 334 MET HE2 1 1
7 6419 1 1 33 MET HE3 H 5.065 3.046 0.083 1.00 . A A . 334 MET HE3 1 1
7 6420 1 1 33 MET HG2 H 7.489 2.442 -3.061 1.00 . A A . 334 MET HG2 1 1
7 6421 1 1 33 MET HG3 H 8.565 2.658 -1.669 1.00 . A A . 334 MET HG3 1 1
7 6422 1 1 33 MET N N 8.912 5.551 -2.557 1.00 . A A . 334 MET N 1 1
7 6423 1 1 33 MET O O 6.745 7.318 -2.482 1.00 . A A . 334 MET O 1 1
7 6424 1 1 33 MET SD S 6.539 1.557 -1.047 1.00 . A A . 334 MET SD 1 1
7 6425 1 1 34 ALA C C 3.223 6.609 -3.450 1.00 . A A . 335 ALA C 1 1
7 6426 1 1 34 ALA CA C 4.518 7.049 -4.119 1.00 . A A . 335 ALA CA 1 1
7 6427 1 1 34 ALA CB C 4.295 7.275 -5.608 1.00 . A A . 335 ALA CB 1 1
7 6428 1 1 34 ALA H H 5.468 5.167 -4.345 1.00 . A A . 335 ALA H 1 1
7 6429 1 1 34 ALA HA H 4.851 7.977 -3.676 1.00 . A A . 335 ALA HA 1 1
7 6430 1 1 34 ALA HB1 H 3.250 7.130 -5.841 1.00 . A A . 335 ALA HB1 1 1
7 6431 1 1 34 ALA HB2 H 4.891 6.573 -6.172 1.00 . A A . 335 ALA HB2 1 1
7 6432 1 1 34 ALA HB3 H 4.584 8.283 -5.866 1.00 . A A . 335 ALA HB3 1 1
7 6433 1 1 34 ALA N N 5.551 6.039 -3.898 1.00 . A A . 335 ALA N 1 1
7 6434 1 1 34 ALA O O 2.620 5.620 -3.857 1.00 . A A . 335 ALA O 1 1
7 6435 1 1 35 ILE C C 0.399 7.774 -2.129 1.00 . A A . 336 ILE C 1 1
7 6436 1 1 35 ILE CA C 1.592 6.947 -1.688 1.00 . A A . 336 ILE CA 1 1
7 6437 1 1 35 ILE CB C 1.766 7.101 -0.164 1.00 . A A . 336 ILE CB 1 1
7 6438 1 1 35 ILE CD1 C 1.723 9.593 0.372 1.00 . A A . 336 ILE CD1 1 1
7 6439 1 1 35 ILE CG1 C 2.573 8.360 0.159 1.00 . A A . 336 ILE CG1 1 1
7 6440 1 1 35 ILE CG2 C 2.441 5.870 0.420 1.00 . A A . 336 ILE CG2 1 1
7 6441 1 1 35 ILE H H 3.324 8.098 -2.113 1.00 . A A . 336 ILE H 1 1
7 6442 1 1 35 ILE HA H 1.396 5.904 -1.899 1.00 . A A . 336 ILE HA 1 1
7 6443 1 1 35 ILE HB H 0.786 7.188 0.280 1.00 . A A . 336 ILE HB 1 1
7 6444 1 1 35 ILE HD11 H 2.364 10.447 0.533 1.00 . A A . 336 ILE HD11 1 1
7 6445 1 1 35 ILE HD12 H 1.090 9.449 1.235 1.00 . A A . 336 ILE HD12 1 1
7 6446 1 1 35 ILE HD13 H 1.110 9.764 -0.501 1.00 . A A . 336 ILE HD13 1 1
7 6447 1 1 35 ILE HG12 H 3.142 8.192 1.060 1.00 . A A . 336 ILE HG12 1 1
7 6448 1 1 35 ILE HG13 H 3.251 8.562 -0.657 1.00 . A A . 336 ILE HG13 1 1
7 6449 1 1 35 ILE HG21 H 2.039 5.671 1.402 1.00 . A A . 336 ILE HG21 1 1
7 6450 1 1 35 ILE HG22 H 3.504 6.045 0.496 1.00 . A A . 336 ILE HG22 1 1
7 6451 1 1 35 ILE HG23 H 2.261 5.023 -0.223 1.00 . A A . 336 ILE HG23 1 1
7 6452 1 1 35 ILE N N 2.802 7.325 -2.411 1.00 . A A . 336 ILE N 1 1
7 6453 1 1 35 ILE O O 0.532 8.944 -2.489 1.00 . A A . 336 ILE O 1 1
7 6454 1 1 36 LEU C C -3.068 7.775 -1.492 1.00 . A A . 337 LEU C 1 1
7 6455 1 1 36 LEU CA C -1.989 7.776 -2.576 1.00 . A A . 337 LEU CA 1 1
7 6456 1 1 36 LEU CB C -2.497 7.054 -3.825 1.00 . A A . 337 LEU CB 1 1
7 6457 1 1 36 LEU CD1 C -0.860 8.394 -5.199 1.00 . A A . 337 LEU CD1 1 1
7 6458 1 1 36 LEU CD2 C -0.483 5.945 -4.845 1.00 . A A . 337 LEU CD2 1 1
7 6459 1 1 36 LEU CG C -1.529 7.038 -5.018 1.00 . A A . 337 LEU CG 1 1
7 6460 1 1 36 LEU H H -0.793 6.190 -1.865 1.00 . A A . 337 LEU H 1 1
7 6461 1 1 36 LEU HA H -1.755 8.796 -2.835 1.00 . A A . 337 LEU HA 1 1
7 6462 1 1 36 LEU HB2 H -2.709 6.030 -3.550 1.00 . A A . 337 LEU HB2 1 1
7 6463 1 1 36 LEU HB3 H -3.413 7.521 -4.138 1.00 . A A . 337 LEU HB3 1 1
7 6464 1 1 36 LEU HD11 H -0.513 8.755 -4.241 1.00 . A A . 337 LEU HD11 1 1
7 6465 1 1 36 LEU HD12 H -1.572 9.094 -5.611 1.00 . A A . 337 LEU HD12 1 1
7 6466 1 1 36 LEU HD13 H -0.021 8.295 -5.871 1.00 . A A . 337 LEU HD13 1 1
7 6467 1 1 36 LEU HD21 H -0.970 4.982 -4.805 1.00 . A A . 337 LEU HD21 1 1
7 6468 1 1 36 LEU HD22 H 0.062 6.109 -3.926 1.00 . A A . 337 LEU HD22 1 1
7 6469 1 1 36 LEU HD23 H 0.203 5.967 -5.678 1.00 . A A . 337 LEU HD23 1 1
7 6470 1 1 36 LEU HG H -2.086 6.823 -5.919 1.00 . A A . 337 LEU HG 1 1
7 6471 1 1 36 LEU N N -0.764 7.132 -2.135 1.00 . A A . 337 LEU N 1 1
7 6472 1 1 36 LEU O O -3.384 8.819 -0.922 1.00 . A A . 337 LEU O 1 1
7 6473 1 1 37 SER C C -4.291 7.030 1.123 1.00 . A A . 338 SER C 1 1
7 6474 1 1 37 SER CA C -4.707 6.470 -0.233 1.00 . A A . 338 SER CA 1 1
7 6475 1 1 37 SER CB C -5.120 5.005 -0.077 1.00 . A A . 338 SER CB 1 1
7 6476 1 1 37 SER H H -3.361 5.810 -1.731 1.00 . A A . 338 SER H 1 1
7 6477 1 1 37 SER HA H -5.558 7.032 -0.588 1.00 . A A . 338 SER HA 1 1
7 6478 1 1 37 SER HB2 H -6.086 4.854 -0.532 1.00 . A A . 338 SER HB2 1 1
7 6479 1 1 37 SER HB3 H -4.391 4.377 -0.564 1.00 . A A . 338 SER HB3 1 1
7 6480 1 1 37 SER HG H -6.119 4.573 1.551 1.00 . A A . 338 SER HG 1 1
7 6481 1 1 37 SER N N -3.645 6.603 -1.230 1.00 . A A . 338 SER N 1 1
7 6482 1 1 37 SER O O -3.109 7.256 1.385 1.00 . A A . 338 SER O 1 1
7 6483 1 1 37 SER OG O -5.198 4.637 1.290 1.00 . A A . 338 SER OG 1 1
7 6484 1 1 38 LYS C C -5.525 6.729 4.332 1.00 . A A . 339 LYS C 1 1
7 6485 1 1 38 LYS CA C -5.063 7.767 3.319 1.00 . A A . 339 LYS CA 1 1
7 6486 1 1 38 LYS CB C -5.851 9.060 3.474 1.00 . A A . 339 LYS CB 1 1
7 6487 1 1 38 LYS CD C -4.818 10.222 1.485 1.00 . A A . 339 LYS CD 1 1
7 6488 1 1 38 LYS CE C -6.045 10.568 0.657 1.00 . A A . 339 LYS CE 1 1
7 6489 1 1 38 LYS CG C -5.110 10.295 2.978 1.00 . A A . 339 LYS CG 1 1
7 6490 1 1 38 LYS H H -6.207 7.033 1.707 1.00 . A A . 339 LYS H 1 1
7 6491 1 1 38 LYS HA H -4.008 7.960 3.448 1.00 . A A . 339 LYS HA 1 1
7 6492 1 1 38 LYS HB2 H -6.766 8.959 2.909 1.00 . A A . 339 LYS HB2 1 1
7 6493 1 1 38 LYS HB3 H -6.092 9.201 4.518 1.00 . A A . 339 LYS HB3 1 1
7 6494 1 1 38 LYS HD2 H -4.028 10.919 1.249 1.00 . A A . 339 LYS HD2 1 1
7 6495 1 1 38 LYS HD3 H -4.499 9.217 1.238 1.00 . A A . 339 LYS HD3 1 1
7 6496 1 1 38 LYS HE2 H -6.558 9.654 0.398 1.00 . A A . 339 LYS HE2 1 1
7 6497 1 1 38 LYS HE3 H -6.698 11.192 1.249 1.00 . A A . 339 LYS HE3 1 1
7 6498 1 1 38 LYS HG2 H -5.718 11.167 3.170 1.00 . A A . 339 LYS HG2 1 1
7 6499 1 1 38 LYS HG3 H -4.177 10.381 3.514 1.00 . A A . 339 LYS HG3 1 1
7 6500 1 1 38 LYS HZ1 H -6.240 10.923 -1.392 1.00 . A A . 339 LYS HZ1 1 1
7 6501 1 1 38 LYS HZ2 H -4.674 11.166 -0.801 1.00 . A A . 339 LYS HZ2 1 1
7 6502 1 1 38 LYS HZ3 H -5.882 12.307 -0.488 1.00 . A A . 339 LYS HZ3 1 1
7 6503 1 1 38 LYS N N -5.285 7.243 1.981 1.00 . A A . 339 LYS N 1 1
7 6504 1 1 38 LYS NZ N -5.685 11.292 -0.594 1.00 . A A . 339 LYS NZ 1 1
7 6505 1 1 38 LYS O O -5.059 5.590 4.300 1.00 . A A . 339 LYS O 1 1
7 6506 1 1 39 LYS C C -7.898 5.137 5.387 1.00 . A A . 340 LYS C 1 1
7 6507 1 1 39 LYS CA C -7.004 6.120 6.142 1.00 . A A . 340 LYS CA 1 1
7 6508 1 1 39 LYS CB C -7.804 6.820 7.243 1.00 . A A . 340 LYS CB 1 1
7 6509 1 1 39 LYS CD C -7.345 4.705 8.589 1.00 . A A . 340 LYS CD 1 1
7 6510 1 1 39 LYS CE C -8.365 3.893 9.371 1.00 . A A . 340 LYS CE 1 1
7 6511 1 1 39 LYS CG C -7.669 6.194 8.632 1.00 . A A . 340 LYS CG 1 1
7 6512 1 1 39 LYS H H -6.861 7.990 5.170 1.00 . A A . 340 LYS H 1 1
7 6513 1 1 39 LYS HA H -6.174 5.588 6.583 1.00 . A A . 340 LYS HA 1 1
7 6514 1 1 39 LYS HB2 H -7.474 7.846 7.306 1.00 . A A . 340 LYS HB2 1 1
7 6515 1 1 39 LYS HB3 H -8.849 6.809 6.969 1.00 . A A . 340 LYS HB3 1 1
7 6516 1 1 39 LYS HD2 H -7.349 4.373 7.562 1.00 . A A . 340 LYS HD2 1 1
7 6517 1 1 39 LYS HD3 H -6.366 4.546 9.017 1.00 . A A . 340 LYS HD3 1 1
7 6518 1 1 39 LYS HE2 H -9.088 4.569 9.802 1.00 . A A . 340 LYS HE2 1 1
7 6519 1 1 39 LYS HE3 H -8.865 3.218 8.692 1.00 . A A . 340 LYS HE3 1 1
7 6520 1 1 39 LYS HG2 H -6.882 6.704 9.168 1.00 . A A . 340 LYS HG2 1 1
7 6521 1 1 39 LYS HG3 H -8.604 6.330 9.160 1.00 . A A . 340 LYS HG3 1 1
7 6522 1 1 39 LYS HZ1 H -7.867 3.580 11.375 1.00 . A A . 340 LYS HZ1 1 1
7 6523 1 1 39 LYS HZ2 H -6.709 3.006 10.283 1.00 . A A . 340 LYS HZ2 1 1
7 6524 1 1 39 LYS HZ3 H -8.153 2.154 10.509 1.00 . A A . 340 LYS HZ3 1 1
7 6525 1 1 39 LYS N N -6.479 7.084 5.195 1.00 . A A . 340 LYS N 1 1
7 6526 1 1 39 LYS NZ N -7.730 3.103 10.461 1.00 . A A . 340 LYS NZ 1 1
7 6527 1 1 39 LYS O O -8.642 4.363 5.990 1.00 . A A . 340 LYS O 1 1
7 6528 1 1 40 ASP C C -10.056 4.858 3.117 1.00 . A A . 341 ASP C 1 1
7 6529 1 1 40 ASP CA C -8.609 4.350 3.165 1.00 . A A . 341 ASP CA 1 1
7 6530 1 1 40 ASP CB C -8.541 2.891 3.641 1.00 . A A . 341 ASP CB 1 1
7 6531 1 1 40 ASP CG C -7.706 2.017 2.725 1.00 . A A . 341 ASP CG 1 1
7 6532 1 1 40 ASP H H -7.216 5.861 3.645 1.00 . A A . 341 ASP H 1 1
7 6533 1 1 40 ASP HA H -8.178 4.426 2.175 1.00 . A A . 341 ASP HA 1 1
7 6534 1 1 40 ASP HB2 H -8.106 2.860 4.629 1.00 . A A . 341 ASP HB2 1 1
7 6535 1 1 40 ASP HB3 H -9.542 2.484 3.682 1.00 . A A . 341 ASP HB3 1 1
7 6536 1 1 40 ASP N N -7.819 5.202 4.049 1.00 . A A . 341 ASP N 1 1
7 6537 1 1 40 ASP O O -10.351 5.868 3.753 1.00 . A A . 341 ASP O 1 1
7 6538 1 1 40 ASP OD1 O -6.905 2.572 1.942 1.00 . A A . 341 ASP OD1 1 1
7 6539 1 1 40 ASP OD2 O -7.852 0.779 2.788 1.00 . A A . 341 ASP OD2 1 1
7 6540 1 1 41 PRO C C -12.839 5.393 3.490 1.00 . A A . 342 PRO C 1 1
7 6541 1 1 41 PRO CA C -12.378 4.608 2.268 1.00 . A A . 342 PRO CA 1 1
7 6542 1 1 41 PRO CB C -13.092 3.268 2.163 1.00 . A A . 342 PRO CB 1 1
7 6543 1 1 41 PRO CD C -10.758 2.979 1.554 1.00 . A A . 342 PRO CD 1 1
7 6544 1 1 41 PRO CG C -12.151 2.403 1.379 1.00 . A A . 342 PRO CG 1 1
7 6545 1 1 41 PRO HA H -12.558 5.189 1.376 1.00 . A A . 342 PRO HA 1 1
7 6546 1 1 41 PRO HB2 H -13.268 2.870 3.152 1.00 . A A . 342 PRO HB2 1 1
7 6547 1 1 41 PRO HB3 H -14.032 3.394 1.647 1.00 . A A . 342 PRO HB3 1 1
7 6548 1 1 41 PRO HD2 H -10.124 2.277 2.074 1.00 . A A . 342 PRO HD2 1 1
7 6549 1 1 41 PRO HD3 H -10.331 3.233 0.595 1.00 . A A . 342 PRO HD3 1 1
7 6550 1 1 41 PRO HG2 H -12.183 1.392 1.759 1.00 . A A . 342 PRO HG2 1 1
7 6551 1 1 41 PRO HG3 H -12.430 2.417 0.335 1.00 . A A . 342 PRO HG3 1 1
7 6552 1 1 41 PRO N N -10.981 4.190 2.368 1.00 . A A . 342 PRO N 1 1
7 6553 1 1 41 PRO O O -13.428 6.467 3.367 1.00 . A A . 342 PRO O 1 1
7 6554 1 1 42 LEU C C -11.691 6.456 6.298 1.00 . A A . 343 LEU C 1 1
7 6555 1 1 42 LEU CA C -12.851 5.547 5.915 1.00 . A A . 343 LEU CA 1 1
7 6556 1 1 42 LEU CB C -13.118 4.530 7.027 1.00 . A A . 343 LEU CB 1 1
7 6557 1 1 42 LEU CD1 C -13.280 2.061 7.434 1.00 . A A . 343 LEU CD1 1 1
7 6558 1 1 42 LEU CD2 C -15.269 3.320 6.589 1.00 . A A . 343 LEU CD2 1 1
7 6559 1 1 42 LEU CG C -13.751 3.216 6.565 1.00 . A A . 343 LEU CG 1 1
7 6560 1 1 42 LEU H H -12.018 4.032 4.701 1.00 . A A . 343 LEU H 1 1
7 6561 1 1 42 LEU HA H -13.735 6.147 5.752 1.00 . A A . 343 LEU HA 1 1
7 6562 1 1 42 LEU HB2 H -12.177 4.304 7.512 1.00 . A A . 343 LEU HB2 1 1
7 6563 1 1 42 LEU HB3 H -13.776 4.985 7.752 1.00 . A A . 343 LEU HB3 1 1
7 6564 1 1 42 LEU HD11 H -12.215 2.137 7.588 1.00 . A A . 343 LEU HD11 1 1
7 6565 1 1 42 LEU HD12 H -13.507 1.126 6.942 1.00 . A A . 343 LEU HD12 1 1
7 6566 1 1 42 LEU HD13 H -13.787 2.098 8.387 1.00 . A A . 343 LEU HD13 1 1
7 6567 1 1 42 LEU HD21 H -15.560 4.227 7.097 1.00 . A A . 343 LEU HD21 1 1
7 6568 1 1 42 LEU HD22 H -15.678 2.468 7.111 1.00 . A A . 343 LEU HD22 1 1
7 6569 1 1 42 LEU HD23 H -15.644 3.336 5.578 1.00 . A A . 343 LEU HD23 1 1
7 6570 1 1 42 LEU HG H -13.445 3.015 5.548 1.00 . A A . 343 LEU HG 1 1
7 6571 1 1 42 LEU N N -12.520 4.873 4.670 1.00 . A A . 343 LEU N 1 1
7 6572 1 1 42 LEU O O -10.841 6.078 7.102 1.00 . A A . 343 LEU O 1 1
7 6573 1 1 43 GLY C C -10.526 9.107 7.347 1.00 . A A . 344 GLY C 1 1
7 6574 1 1 43 GLY CA C -10.565 8.580 5.927 1.00 . A A . 344 GLY CA 1 1
7 6575 1 1 43 GLY H H -12.341 7.858 5.026 1.00 . A A . 344 GLY H 1 1
7 6576 1 1 43 GLY HA2 H -9.626 8.092 5.716 1.00 . A A . 344 GLY HA2 1 1
7 6577 1 1 43 GLY HA3 H -10.677 9.415 5.251 1.00 . A A . 344 GLY HA3 1 1
7 6578 1 1 43 GLY N N -11.645 7.636 5.681 1.00 . A A . 344 GLY N 1 1
7 6579 1 1 43 GLY O O -10.816 10.278 7.592 1.00 . A A . 344 GLY O 1 1
7 6580 1 1 44 ARG C C -8.642 8.801 10.124 1.00 . A A . 345 ARG C 1 1
7 6581 1 1 44 ARG CA C -10.082 8.608 9.679 1.00 . A A . 345 ARG CA 1 1
7 6582 1 1 44 ARG CB C -10.739 7.530 10.514 1.00 . A A . 345 ARG CB 1 1
7 6583 1 1 44 ARG CD C -12.609 7.146 12.144 1.00 . A A . 345 ARG CD 1 1
7 6584 1 1 44 ARG CG C -11.522 8.093 11.679 1.00 . A A . 345 ARG CG 1 1
7 6585 1 1 44 ARG CZ C -13.680 5.198 11.086 1.00 . A A . 345 ARG CZ 1 1
7 6586 1 1 44 ARG H H -9.952 7.323 8.032 1.00 . A A . 345 ARG H 1 1
7 6587 1 1 44 ARG HA H -10.614 9.528 9.816 1.00 . A A . 345 ARG HA 1 1
7 6588 1 1 44 ARG HB2 H -11.405 6.964 9.879 1.00 . A A . 345 ARG HB2 1 1
7 6589 1 1 44 ARG HB3 H -9.975 6.872 10.901 1.00 . A A . 345 ARG HB3 1 1
7 6590 1 1 44 ARG HD2 H -12.164 6.414 12.799 1.00 . A A . 345 ARG HD2 1 1
7 6591 1 1 44 ARG HD3 H -13.352 7.710 12.690 1.00 . A A . 345 ARG HD3 1 1
7 6592 1 1 44 ARG HE H -13.388 6.962 10.200 1.00 . A A . 345 ARG HE 1 1
7 6593 1 1 44 ARG HG2 H -10.843 8.268 12.490 1.00 . A A . 345 ARG HG2 1 1
7 6594 1 1 44 ARG HG3 H -11.966 9.026 11.380 1.00 . A A . 345 ARG HG3 1 1
7 6595 1 1 44 ARG HH11 H -13.073 4.898 12.991 1.00 . A A . 345 ARG HH11 1 1
7 6596 1 1 44 ARG HH12 H -13.833 3.540 12.232 1.00 . A A . 345 ARG HH12 1 1
7 6597 1 1 44 ARG HH21 H -14.393 5.181 9.195 1.00 . A A . 345 ARG HH21 1 1
7 6598 1 1 44 ARG HH22 H -14.585 3.701 10.074 1.00 . A A . 345 ARG HH22 1 1
7 6599 1 1 44 ARG N N -10.164 8.240 8.284 1.00 . A A . 345 ARG N 1 1
7 6600 1 1 44 ARG NE N -13.258 6.458 11.031 1.00 . A A . 345 ARG NE 1 1
7 6601 1 1 44 ARG NH1 N -13.515 4.487 12.194 1.00 . A A . 345 ARG NH1 1 1
7 6602 1 1 44 ARG NH2 N -14.267 4.648 10.032 1.00 . A A . 345 ARG NH2 1 1
7 6603 1 1 44 ARG O O -7.759 9.083 9.312 1.00 . A A . 345 ARG O 1 1
7 6604 1 1 45 ASP C C -6.387 7.465 12.168 1.00 . A A . 346 ASP C 1 1
7 6605 1 1 45 ASP CA C -7.079 8.814 11.980 1.00 . A A . 346 ASP CA 1 1
7 6606 1 1 45 ASP CB C -7.153 9.577 13.305 1.00 . A A . 346 ASP CB 1 1
7 6607 1 1 45 ASP CG C -6.585 8.797 14.476 1.00 . A A . 346 ASP CG 1 1
7 6608 1 1 45 ASP H H -9.164 8.439 12.020 1.00 . A A . 346 ASP H 1 1
7 6609 1 1 45 ASP HA H -6.504 9.394 11.275 1.00 . A A . 346 ASP HA 1 1
7 6610 1 1 45 ASP HB2 H -6.601 10.499 13.210 1.00 . A A . 346 ASP HB2 1 1
7 6611 1 1 45 ASP HB3 H -8.188 9.803 13.514 1.00 . A A . 346 ASP HB3 1 1
7 6612 1 1 45 ASP N N -8.413 8.653 11.423 1.00 . A A . 346 ASP N 1 1
7 6613 1 1 45 ASP O O -6.909 6.570 12.832 1.00 . A A . 346 ASP O 1 1
7 6614 1 1 45 ASP OD1 O -5.366 8.902 14.724 1.00 . A A . 346 ASP OD1 1 1
7 6615 1 1 45 ASP OD2 O -7.360 8.081 15.143 1.00 . A A . 346 ASP OD2 1 1
7 6616 1 1 46 SER C C -3.285 6.225 10.576 1.00 . A A . 347 SER C 1 1
7 6617 1 1 46 SER CA C -4.382 6.139 11.627 1.00 . A A . 347 SER CA 1 1
7 6618 1 1 46 SER CB C -5.219 4.881 11.386 1.00 . A A . 347 SER CB 1 1
7 6619 1 1 46 SER H H -4.863 8.118 11.060 1.00 . A A . 347 SER H 1 1
7 6620 1 1 46 SER HA H -3.929 6.088 12.606 1.00 . A A . 347 SER HA 1 1
7 6621 1 1 46 SER HB2 H -6.116 5.145 10.846 1.00 . A A . 347 SER HB2 1 1
7 6622 1 1 46 SER HB3 H -4.641 4.177 10.805 1.00 . A A . 347 SER HB3 1 1
7 6623 1 1 46 SER HG H -4.795 4.017 13.093 1.00 . A A . 347 SER HG 1 1
7 6624 1 1 46 SER N N -5.203 7.351 11.567 1.00 . A A . 347 SER N 1 1
7 6625 1 1 46 SER O O -3.426 6.954 9.593 1.00 . A A . 347 SER O 1 1
7 6626 1 1 46 SER OG O -5.586 4.269 12.610 1.00 . A A . 347 SER OG 1 1
7 6627 1 1 47 ASP C C -1.045 4.259 8.981 1.00 . A A . 348 ASP C 1 1
7 6628 1 1 47 ASP CA C -1.103 5.538 9.815 1.00 . A A . 348 ASP CA 1 1
7 6629 1 1 47 ASP CB C 0.182 5.717 10.586 1.00 . A A . 348 ASP CB 1 1
7 6630 1 1 47 ASP CG C 0.123 6.889 11.548 1.00 . A A . 348 ASP CG 1 1
7 6631 1 1 47 ASP H H -2.111 4.934 11.572 1.00 . A A . 348 ASP H 1 1
7 6632 1 1 47 ASP HA H -1.242 6.378 9.175 1.00 . A A . 348 ASP HA 1 1
7 6633 1 1 47 ASP HB2 H 0.350 4.827 11.148 1.00 . A A . 348 ASP HB2 1 1
7 6634 1 1 47 ASP HB3 H 0.998 5.875 9.896 1.00 . A A . 348 ASP HB3 1 1
7 6635 1 1 47 ASP N N -2.192 5.496 10.774 1.00 . A A . 348 ASP N 1 1
7 6636 1 1 47 ASP O O -0.415 3.272 9.363 1.00 . A A . 348 ASP O 1 1
7 6637 1 1 47 ASP OD1 O -0.625 7.849 11.267 1.00 . A A . 348 ASP OD1 1 1
7 6638 1 1 47 ASP OD2 O 0.826 6.847 12.578 1.00 . A A . 348 ASP OD2 1 1
7 6639 1 1 48 TRP C C -2.151 3.660 5.518 1.00 . A A . 349 TRP C 1 1
7 6640 1 1 48 TRP CA C -1.700 3.183 6.888 1.00 . A A . 349 TRP CA 1 1
7 6641 1 1 48 TRP CB C -2.670 2.115 7.401 1.00 . A A . 349 TRP CB 1 1
7 6642 1 1 48 TRP CD1 C -1.969 0.357 9.126 1.00 . A A . 349 TRP CD1 1 1
7 6643 1 1 48 TRP CD2 C -1.284 -0.079 7.040 1.00 . A A . 349 TRP CD2 1 1
7 6644 1 1 48 TRP CE2 C -0.841 -1.114 7.885 1.00 . A A . 349 TRP CE2 1 1
7 6645 1 1 48 TRP CE3 C -0.970 -0.142 5.678 1.00 . A A . 349 TRP CE3 1 1
7 6646 1 1 48 TRP CG C -2.004 0.853 7.853 1.00 . A A . 349 TRP CG 1 1
7 6647 1 1 48 TRP CH2 C 0.192 -2.228 6.078 1.00 . A A . 349 TRP CH2 1 1
7 6648 1 1 48 TRP CZ2 C -0.101 -2.196 7.414 1.00 . A A . 349 TRP CZ2 1 1
7 6649 1 1 48 TRP CZ3 C -0.237 -1.212 5.216 1.00 . A A . 349 TRP CZ3 1 1
7 6650 1 1 48 TRP H H -2.117 5.146 7.554 1.00 . A A . 349 TRP H 1 1
7 6651 1 1 48 TRP HA H -0.707 2.768 6.816 1.00 . A A . 349 TRP HA 1 1
7 6652 1 1 48 TRP HB2 H -3.222 2.515 8.238 1.00 . A A . 349 TRP HB2 1 1
7 6653 1 1 48 TRP HB3 H -3.361 1.862 6.611 1.00 . A A . 349 TRP HB3 1 1
7 6654 1 1 48 TRP HD1 H -2.428 0.838 9.976 1.00 . A A . 349 TRP HD1 1 1
7 6655 1 1 48 TRP HE1 H -1.109 -1.372 9.949 1.00 . A A . 349 TRP HE1 1 1
7 6656 1 1 48 TRP HE3 H -1.292 0.624 4.987 1.00 . A A . 349 TRP HE3 1 1
7 6657 1 1 48 TRP HH2 H 0.765 -3.046 5.669 1.00 . A A . 349 TRP HH2 1 1
7 6658 1 1 48 TRP HZ2 H 0.237 -2.986 8.067 1.00 . A A . 349 TRP HZ2 1 1
7 6659 1 1 48 TRP HZ3 H 0.019 -1.265 4.168 1.00 . A A . 349 TRP HZ3 1 1
7 6660 1 1 48 TRP N N -1.667 4.314 7.810 1.00 . A A . 349 TRP N 1 1
7 6661 1 1 48 TRP NE1 N -1.272 -0.825 9.152 1.00 . A A . 349 TRP NE1 1 1
7 6662 1 1 48 TRP O O -3.317 4.003 5.328 1.00 . A A . 349 TRP O 1 1
7 6663 1 1 49 TRP C C -1.211 3.146 2.172 1.00 . A A . 350 TRP C 1 1
7 6664 1 1 49 TRP CA C -1.531 4.181 3.237 1.00 . A A . 350 TRP CA 1 1
7 6665 1 1 49 TRP CB C -0.755 5.461 2.940 1.00 . A A . 350 TRP CB 1 1
7 6666 1 1 49 TRP CD1 C -2.159 6.748 4.669 1.00 . A A . 350 TRP CD1 1 1
7 6667 1 1 49 TRP CD2 C -0.184 7.678 4.191 1.00 . A A . 350 TRP CD2 1 1
7 6668 1 1 49 TRP CE2 C -0.836 8.480 5.144 1.00 . A A . 350 TRP CE2 1 1
7 6669 1 1 49 TRP CE3 C 1.075 8.060 3.735 1.00 . A A . 350 TRP CE3 1 1
7 6670 1 1 49 TRP CG C -1.041 6.577 3.900 1.00 . A A . 350 TRP CG 1 1
7 6671 1 1 49 TRP CH2 C 0.971 9.994 5.183 1.00 . A A . 350 TRP CH2 1 1
7 6672 1 1 49 TRP CZ2 C -0.266 9.645 5.649 1.00 . A A . 350 TRP CZ2 1 1
7 6673 1 1 49 TRP CZ3 C 1.641 9.212 4.233 1.00 . A A . 350 TRP CZ3 1 1
7 6674 1 1 49 TRP H H -0.307 3.442 4.794 1.00 . A A . 350 TRP H 1 1
7 6675 1 1 49 TRP HA H -2.587 4.400 3.198 1.00 . A A . 350 TRP HA 1 1
7 6676 1 1 49 TRP HB2 H 0.309 5.249 2.985 1.00 . A A . 350 TRP HB2 1 1
7 6677 1 1 49 TRP HB3 H -1.007 5.801 1.946 1.00 . A A . 350 TRP HB3 1 1
7 6678 1 1 49 TRP HD1 H -3.003 6.074 4.674 1.00 . A A . 350 TRP HD1 1 1
7 6679 1 1 49 TRP HE1 H -2.710 8.230 6.051 1.00 . A A . 350 TRP HE1 1 1
7 6680 1 1 49 TRP HE3 H 1.607 7.470 3.004 1.00 . A A . 350 TRP HE3 1 1
7 6681 1 1 49 TRP HH2 H 1.454 10.887 5.550 1.00 . A A . 350 TRP HH2 1 1
7 6682 1 1 49 TRP HZ2 H -0.769 10.258 6.382 1.00 . A A . 350 TRP HZ2 1 1
7 6683 1 1 49 TRP HZ3 H 2.613 9.521 3.887 1.00 . A A . 350 TRP HZ3 1 1
7 6684 1 1 49 TRP N N -1.224 3.708 4.577 1.00 . A A . 350 TRP N 1 1
7 6685 1 1 49 TRP NE1 N -2.041 7.892 5.421 1.00 . A A . 350 TRP NE1 1 1
7 6686 1 1 49 TRP O O -0.530 2.158 2.427 1.00 . A A . 350 TRP O 1 1
7 6687 1 1 50 LYS C C -0.333 3.185 -0.995 1.00 . A A . 351 LYS C 1 1
7 6688 1 1 50 LYS CA C -1.444 2.554 -0.174 1.00 . A A . 351 LYS CA 1 1
7 6689 1 1 50 LYS CB C -2.717 2.394 -1.009 1.00 . A A . 351 LYS CB 1 1
7 6690 1 1 50 LYS CD C -2.438 3.070 -3.416 1.00 . A A . 351 LYS CD 1 1
7 6691 1 1 50 LYS CE C -3.477 3.361 -4.486 1.00 . A A . 351 LYS CE 1 1
7 6692 1 1 50 LYS CG C -2.926 3.492 -2.041 1.00 . A A . 351 LYS CG 1 1
7 6693 1 1 50 LYS H H -2.196 4.234 0.841 1.00 . A A . 351 LYS H 1 1
7 6694 1 1 50 LYS HA H -1.119 1.590 0.188 1.00 . A A . 351 LYS HA 1 1
7 6695 1 1 50 LYS HB2 H -2.673 1.450 -1.525 1.00 . A A . 351 LYS HB2 1 1
7 6696 1 1 50 LYS HB3 H -3.569 2.388 -0.345 1.00 . A A . 351 LYS HB3 1 1
7 6697 1 1 50 LYS HD2 H -1.534 3.615 -3.650 1.00 . A A . 351 LYS HD2 1 1
7 6698 1 1 50 LYS HD3 H -2.231 2.011 -3.405 1.00 . A A . 351 LYS HD3 1 1
7 6699 1 1 50 LYS HE2 H -4.376 2.809 -4.254 1.00 . A A . 351 LYS HE2 1 1
7 6700 1 1 50 LYS HE3 H -3.695 4.418 -4.482 1.00 . A A . 351 LYS HE3 1 1
7 6701 1 1 50 LYS HG2 H -3.980 3.718 -2.099 1.00 . A A . 351 LYS HG2 1 1
7 6702 1 1 50 LYS HG3 H -2.384 4.375 -1.728 1.00 . A A . 351 LYS HG3 1 1
7 6703 1 1 50 LYS HZ1 H -3.222 1.966 -6.019 1.00 . A A . 351 LYS HZ1 1 1
7 6704 1 1 50 LYS HZ2 H -1.978 3.106 -5.918 1.00 . A A . 351 LYS HZ2 1 1
7 6705 1 1 50 LYS HZ3 H -3.478 3.546 -6.567 1.00 . A A . 351 LYS HZ3 1 1
7 6706 1 1 50 LYS N N -1.686 3.415 0.968 1.00 . A A . 351 LYS N 1 1
7 6707 1 1 50 LYS NZ N -3.006 2.967 -5.843 1.00 . A A . 351 LYS NZ 1 1
7 6708 1 1 50 LYS O O -0.128 4.398 -0.919 1.00 . A A . 351 LYS O 1 1
7 6709 1 1 51 VAL C C 1.870 2.211 -3.767 1.00 . A A . 352 VAL C 1 1
7 6710 1 1 51 VAL CA C 1.538 2.945 -2.472 1.00 . A A . 352 VAL CA 1 1
7 6711 1 1 51 VAL CB C 2.794 2.934 -1.584 1.00 . A A . 352 VAL CB 1 1
7 6712 1 1 51 VAL CG1 C 3.294 1.513 -1.388 1.00 . A A . 352 VAL CG1 1 1
7 6713 1 1 51 VAL CG2 C 3.877 3.809 -2.168 1.00 . A A . 352 VAL CG2 1 1
7 6714 1 1 51 VAL H H 0.262 1.418 -1.734 1.00 . A A . 352 VAL H 1 1
7 6715 1 1 51 VAL HA H 1.301 3.974 -2.702 1.00 . A A . 352 VAL HA 1 1
7 6716 1 1 51 VAL HB H 2.534 3.334 -0.619 1.00 . A A . 352 VAL HB 1 1
7 6717 1 1 51 VAL HG11 H 2.452 0.850 -1.252 1.00 . A A . 352 VAL HG11 1 1
7 6718 1 1 51 VAL HG12 H 3.928 1.471 -0.515 1.00 . A A . 352 VAL HG12 1 1
7 6719 1 1 51 VAL HG13 H 3.857 1.205 -2.257 1.00 . A A . 352 VAL HG13 1 1
7 6720 1 1 51 VAL HG21 H 4.180 3.418 -3.127 1.00 . A A . 352 VAL HG21 1 1
7 6721 1 1 51 VAL HG22 H 4.724 3.824 -1.499 1.00 . A A . 352 VAL HG22 1 1
7 6722 1 1 51 VAL HG23 H 3.497 4.813 -2.289 1.00 . A A . 352 VAL HG23 1 1
7 6723 1 1 51 VAL N N 0.423 2.386 -1.730 1.00 . A A . 352 VAL N 1 1
7 6724 1 1 51 VAL O O 1.557 1.032 -3.946 1.00 . A A . 352 VAL O 1 1
7 6725 1 1 52 ARG C C 4.536 2.743 -5.998 1.00 . A A . 353 ARG C 1 1
7 6726 1 1 52 ARG CA C 3.041 2.443 -5.910 1.00 . A A . 353 ARG CA 1 1
7 6727 1 1 52 ARG CB C 2.289 3.115 -7.063 1.00 . A A . 353 ARG CB 1 1
7 6728 1 1 52 ARG CD C 1.827 3.018 -9.526 1.00 . A A . 353 ARG CD 1 1
7 6729 1 1 52 ARG CG C 2.870 2.822 -8.436 1.00 . A A . 353 ARG CG 1 1
7 6730 1 1 52 ARG CZ C 1.090 1.545 -11.356 1.00 . A A . 353 ARG CZ 1 1
7 6731 1 1 52 ARG H H 2.792 3.859 -4.387 1.00 . A A . 353 ARG H 1 1
7 6732 1 1 52 ARG HA H 2.885 1.374 -5.942 1.00 . A A . 353 ARG HA 1 1
7 6733 1 1 52 ARG HB2 H 1.265 2.775 -7.056 1.00 . A A . 353 ARG HB2 1 1
7 6734 1 1 52 ARG HB3 H 2.304 4.184 -6.909 1.00 . A A . 353 ARG HB3 1 1
7 6735 1 1 52 ARG HD2 H 0.853 2.798 -9.117 1.00 . A A . 353 ARG HD2 1 1
7 6736 1 1 52 ARG HD3 H 1.855 4.048 -9.852 1.00 . A A . 353 ARG HD3 1 1
7 6737 1 1 52 ARG HE H 2.988 2.011 -10.960 1.00 . A A . 353 ARG HE 1 1
7 6738 1 1 52 ARG HG2 H 3.697 3.492 -8.617 1.00 . A A . 353 ARG HG2 1 1
7 6739 1 1 52 ARG HG3 H 3.217 1.800 -8.460 1.00 . A A . 353 ARG HG3 1 1
7 6740 1 1 52 ARG HH11 H -0.404 2.299 -10.222 1.00 . A A . 353 ARG HH11 1 1
7 6741 1 1 52 ARG HH12 H -0.904 1.260 -11.514 1.00 . A A . 353 ARG HH12 1 1
7 6742 1 1 52 ARG HH21 H 2.339 0.639 -12.662 1.00 . A A . 353 ARG HH21 1 1
7 6743 1 1 52 ARG HH22 H 0.654 0.315 -12.899 1.00 . A A . 353 ARG HH22 1 1
7 6744 1 1 52 ARG N N 2.563 2.941 -4.635 1.00 . A A . 353 ARG N 1 1
7 6745 1 1 52 ARG NE N 2.062 2.150 -10.677 1.00 . A A . 353 ARG NE 1 1
7 6746 1 1 52 ARG NH1 N -0.177 1.715 -11.001 1.00 . A A . 353 ARG NH1 1 1
7 6747 1 1 52 ARG NH2 N 1.385 0.770 -12.390 1.00 . A A . 353 ARG NH2 1 1
7 6748 1 1 52 ARG O O 4.941 3.909 -6.035 1.00 . A A . 353 ARG O 1 1
7 6749 1 1 53 THR C C 7.362 1.555 -7.405 1.00 . A A . 354 THR C 1 1
7 6750 1 1 53 THR CA C 6.808 1.869 -6.030 1.00 . A A . 354 THR CA 1 1
7 6751 1 1 53 THR CB C 7.506 0.970 -4.996 1.00 . A A . 354 THR CB 1 1
7 6752 1 1 53 THR CG2 C 6.510 0.469 -3.966 1.00 . A A . 354 THR CG2 1 1
7 6753 1 1 53 THR H H 4.981 0.796 -5.929 1.00 . A A . 354 THR H 1 1
7 6754 1 1 53 THR HA H 7.030 2.897 -5.789 1.00 . A A . 354 THR HA 1 1
7 6755 1 1 53 THR HB H 8.262 1.549 -4.489 1.00 . A A . 354 THR HB 1 1
7 6756 1 1 53 THR HG1 H 8.104 -0.910 -5.067 1.00 . A A . 354 THR HG1 1 1
7 6757 1 1 53 THR HG21 H 6.025 1.315 -3.492 1.00 . A A . 354 THR HG21 1 1
7 6758 1 1 53 THR HG22 H 7.031 -0.112 -3.216 1.00 . A A . 354 THR HG22 1 1
7 6759 1 1 53 THR HG23 H 5.767 -0.147 -4.450 1.00 . A A . 354 THR HG23 1 1
7 6760 1 1 53 THR N N 5.357 1.698 -5.989 1.00 . A A . 354 THR N 1 1
7 6761 1 1 53 THR O O 7.096 0.486 -7.960 1.00 . A A . 354 THR O 1 1
7 6762 1 1 53 THR OG1 O 8.129 -0.145 -5.647 1.00 . A A . 354 THR OG1 1 1
7 6763 1 1 54 LYS C C 7.657 1.886 -10.262 1.00 . A A . 355 LYS C 1 1
7 6764 1 1 54 LYS CA C 8.723 2.329 -9.270 1.00 . A A . 355 LYS CA 1 1
7 6765 1 1 54 LYS CB C 9.857 1.314 -9.204 1.00 . A A . 355 LYS CB 1 1
7 6766 1 1 54 LYS CD C 11.224 0.218 -7.401 1.00 . A A . 355 LYS CD 1 1
7 6767 1 1 54 LYS CE C 12.578 0.358 -6.727 1.00 . A A . 355 LYS CE 1 1
7 6768 1 1 54 LYS CG C 10.764 1.534 -8.008 1.00 . A A . 355 LYS CG 1 1
7 6769 1 1 54 LYS H H 8.305 3.320 -7.452 1.00 . A A . 355 LYS H 1 1
7 6770 1 1 54 LYS HA H 9.120 3.284 -9.581 1.00 . A A . 355 LYS HA 1 1
7 6771 1 1 54 LYS HB2 H 9.437 0.320 -9.138 1.00 . A A . 355 LYS HB2 1 1
7 6772 1 1 54 LYS HB3 H 10.452 1.390 -10.102 1.00 . A A . 355 LYS HB3 1 1
7 6773 1 1 54 LYS HD2 H 10.499 -0.100 -6.666 1.00 . A A . 355 LYS HD2 1 1
7 6774 1 1 54 LYS HD3 H 11.294 -0.523 -8.183 1.00 . A A . 355 LYS HD3 1 1
7 6775 1 1 54 LYS HE2 H 12.685 1.369 -6.364 1.00 . A A . 355 LYS HE2 1 1
7 6776 1 1 54 LYS HE3 H 12.625 -0.329 -5.895 1.00 . A A . 355 LYS HE3 1 1
7 6777 1 1 54 LYS HG2 H 11.628 2.097 -8.326 1.00 . A A . 355 LYS HG2 1 1
7 6778 1 1 54 LYS HG3 H 10.219 2.097 -7.260 1.00 . A A . 355 LYS HG3 1 1
7 6779 1 1 54 LYS HZ1 H 14.269 0.915 -7.819 1.00 . A A . 355 LYS HZ1 1 1
7 6780 1 1 54 LYS HZ2 H 13.322 -0.262 -8.578 1.00 . A A . 355 LYS HZ2 1 1
7 6781 1 1 54 LYS HZ3 H 14.306 -0.684 -7.268 1.00 . A A . 355 LYS HZ3 1 1
7 6782 1 1 54 LYS N N 8.132 2.496 -7.951 1.00 . A A . 355 LYS N 1 1
7 6783 1 1 54 LYS NZ N 13.698 0.061 -7.663 1.00 . A A . 355 LYS NZ 1 1
7 6784 1 1 54 LYS O O 7.959 1.305 -11.304 1.00 . A A . 355 LYS O 1 1
7 6785 1 1 55 ASN C C 5.302 0.279 -11.011 1.00 . A A . 356 ASN C 1 1
7 6786 1 1 55 ASN CA C 5.266 1.776 -10.733 1.00 . A A . 356 ASN CA 1 1
7 6787 1 1 55 ASN CB C 5.250 2.570 -12.040 1.00 . A A . 356 ASN CB 1 1
7 6788 1 1 55 ASN CG C 5.908 3.930 -11.900 1.00 . A A . 356 ASN CG 1 1
7 6789 1 1 55 ASN H H 6.239 2.606 -9.045 1.00 . A A . 356 ASN H 1 1
7 6790 1 1 55 ASN HA H 4.368 1.999 -10.176 1.00 . A A . 356 ASN HA 1 1
7 6791 1 1 55 ASN HB2 H 5.776 2.012 -12.801 1.00 . A A . 356 ASN HB2 1 1
7 6792 1 1 55 ASN HB3 H 4.225 2.716 -12.346 1.00 . A A . 356 ASN HB3 1 1
7 6793 1 1 55 ASN HD21 H 7.613 3.209 -12.628 1.00 . A A . 356 ASN HD21 1 1
7 6794 1 1 55 ASN HD22 H 7.625 4.891 -12.201 1.00 . A A . 356 ASN HD22 1 1
7 6795 1 1 55 ASN N N 6.402 2.154 -9.905 1.00 . A A . 356 ASN N 1 1
7 6796 1 1 55 ASN ND2 N 7.176 4.019 -12.282 1.00 . A A . 356 ASN ND2 1 1
7 6797 1 1 55 ASN O O 5.102 -0.167 -12.142 1.00 . A A . 356 ASN O 1 1
7 6798 1 1 55 ASN OD1 O 5.281 4.891 -11.453 1.00 . A A . 356 ASN OD1 1 1
7 6799 1 1 56 GLY C C 5.075 -2.626 -8.848 1.00 . A A . 357 GLY C 1 1
7 6800 1 1 56 GLY CA C 5.639 -1.926 -10.069 1.00 . A A . 357 GLY CA 1 1
7 6801 1 1 56 GLY H H 5.716 -0.059 -9.091 1.00 . A A . 357 GLY H 1 1
7 6802 1 1 56 GLY HA2 H 5.083 -2.238 -10.940 1.00 . A A . 357 GLY HA2 1 1
7 6803 1 1 56 GLY HA3 H 6.673 -2.217 -10.191 1.00 . A A . 357 GLY HA3 1 1
7 6804 1 1 56 GLY N N 5.567 -0.485 -9.957 1.00 . A A . 357 GLY N 1 1
7 6805 1 1 56 GLY O O 4.348 -3.611 -8.976 1.00 . A A . 357 GLY O 1 1
7 6806 1 1 57 ASN C C 3.763 -1.887 -5.844 1.00 . A A . 358 ASN C 1 1
7 6807 1 1 57 ASN CA C 4.906 -2.714 -6.422 1.00 . A A . 358 ASN CA 1 1
7 6808 1 1 57 ASN CB C 6.031 -2.843 -5.398 1.00 . A A . 358 ASN CB 1 1
7 6809 1 1 57 ASN CG C 7.252 -3.541 -5.964 1.00 . A A . 358 ASN CG 1 1
7 6810 1 1 57 ASN H H 5.985 -1.326 -7.609 1.00 . A A . 358 ASN H 1 1
7 6811 1 1 57 ASN HA H 4.536 -3.699 -6.654 1.00 . A A . 358 ASN HA 1 1
7 6812 1 1 57 ASN HB2 H 6.323 -1.860 -5.064 1.00 . A A . 358 ASN HB2 1 1
7 6813 1 1 57 ASN HB3 H 5.670 -3.413 -4.558 1.00 . A A . 358 ASN HB3 1 1
7 6814 1 1 57 ASN HD21 H 6.313 -5.293 -5.888 1.00 . A A . 358 ASN HD21 1 1
7 6815 1 1 57 ASN HD22 H 7.930 -5.334 -6.495 1.00 . A A . 358 ASN HD22 1 1
7 6816 1 1 57 ASN N N 5.402 -2.118 -7.658 1.00 . A A . 358 ASN N 1 1
7 6817 1 1 57 ASN ND2 N 7.155 -4.855 -6.133 1.00 . A A . 358 ASN ND2 1 1
7 6818 1 1 57 ASN O O 3.987 -0.864 -5.197 1.00 . A A . 358 ASN O 1 1
7 6819 1 1 57 ASN OD1 O 8.269 -2.908 -6.246 1.00 . A A . 358 ASN OD1 1 1
7 6820 1 1 58 ILE C C 0.686 -2.407 -4.461 1.00 . A A . 359 ILE C 1 1
7 6821 1 1 58 ILE CA C 1.355 -1.636 -5.595 1.00 . A A . 359 ILE CA 1 1
7 6822 1 1 58 ILE CB C 0.331 -1.400 -6.723 1.00 . A A . 359 ILE CB 1 1
7 6823 1 1 58 ILE CD1 C 0.569 -0.964 -9.220 1.00 . A A . 359 ILE CD1 1 1
7 6824 1 1 58 ILE CG1 C 0.943 -0.527 -7.821 1.00 . A A . 359 ILE CG1 1 1
7 6825 1 1 58 ILE CG2 C -0.933 -0.752 -6.173 1.00 . A A . 359 ILE CG2 1 1
7 6826 1 1 58 ILE H H 2.422 -3.156 -6.610 1.00 . A A . 359 ILE H 1 1
7 6827 1 1 58 ILE HA H 1.673 -0.674 -5.220 1.00 . A A . 359 ILE HA 1 1
7 6828 1 1 58 ILE HB H 0.063 -2.357 -7.142 1.00 . A A . 359 ILE HB 1 1
7 6829 1 1 58 ILE HD11 H 1.210 -0.470 -9.935 1.00 . A A . 359 ILE HD11 1 1
7 6830 1 1 58 ILE HD12 H -0.460 -0.699 -9.416 1.00 . A A . 359 ILE HD12 1 1
7 6831 1 1 58 ILE HD13 H 0.688 -2.034 -9.307 1.00 . A A . 359 ILE HD13 1 1
7 6832 1 1 58 ILE HG12 H 0.607 0.491 -7.692 1.00 . A A . 359 ILE HG12 1 1
7 6833 1 1 58 ILE HG13 H 2.020 -0.559 -7.740 1.00 . A A . 359 ILE HG13 1 1
7 6834 1 1 58 ILE HG21 H -1.514 -1.493 -5.643 1.00 . A A . 359 ILE HG21 1 1
7 6835 1 1 58 ILE HG22 H -1.517 -0.351 -6.988 1.00 . A A . 359 ILE HG22 1 1
7 6836 1 1 58 ILE HG23 H -0.664 0.046 -5.497 1.00 . A A . 359 ILE HG23 1 1
7 6837 1 1 58 ILE N N 2.536 -2.336 -6.087 1.00 . A A . 359 ILE N 1 1
7 6838 1 1 58 ILE O O 0.548 -3.630 -4.519 1.00 . A A . 359 ILE O 1 1
7 6839 1 1 59 GLY C C -0.565 -1.297 -1.159 1.00 . A A . 360 GLY C 1 1
7 6840 1 1 59 GLY CA C -0.379 -2.287 -2.288 1.00 . A A . 360 GLY CA 1 1
7 6841 1 1 59 GLY H H 0.416 -0.706 -3.449 1.00 . A A . 360 GLY H 1 1
7 6842 1 1 59 GLY HA2 H -1.345 -2.662 -2.591 1.00 . A A . 360 GLY HA2 1 1
7 6843 1 1 59 GLY HA3 H 0.225 -3.110 -1.935 1.00 . A A . 360 GLY HA3 1 1
7 6844 1 1 59 GLY N N 0.274 -1.676 -3.432 1.00 . A A . 360 GLY N 1 1
7 6845 1 1 59 GLY O O -0.986 -0.164 -1.390 1.00 . A A . 360 GLY O 1 1
7 6846 1 1 60 TYR C C 0.995 -0.615 1.866 1.00 . A A . 361 TYR C 1 1
7 6847 1 1 60 TYR CA C -0.365 -0.824 1.213 1.00 . A A . 361 TYR CA 1 1
7 6848 1 1 60 TYR CB C -1.366 -1.381 2.227 1.00 . A A . 361 TYR CB 1 1
7 6849 1 1 60 TYR CD1 C -3.604 -0.369 1.638 1.00 . A A . 361 TYR CD1 1 1
7 6850 1 1 60 TYR CD2 C -3.276 -2.695 1.232 1.00 . A A . 361 TYR CD2 1 1
7 6851 1 1 60 TYR CE1 C -4.892 -0.460 1.145 1.00 . A A . 361 TYR CE1 1 1
7 6852 1 1 60 TYR CE2 C -4.562 -2.794 0.737 1.00 . A A . 361 TYR CE2 1 1
7 6853 1 1 60 TYR CG C -2.776 -1.483 1.689 1.00 . A A . 361 TYR CG 1 1
7 6854 1 1 60 TYR CZ C -5.366 -1.675 0.695 1.00 . A A . 361 TYR CZ 1 1
7 6855 1 1 60 TYR H H 0.102 -2.623 0.187 1.00 . A A . 361 TYR H 1 1
7 6856 1 1 60 TYR HA H -0.724 0.129 0.853 1.00 . A A . 361 TYR HA 1 1
7 6857 1 1 60 TYR HB2 H -1.053 -2.369 2.528 1.00 . A A . 361 TYR HB2 1 1
7 6858 1 1 60 TYR HB3 H -1.386 -0.731 3.098 1.00 . A A . 361 TYR HB3 1 1
7 6859 1 1 60 TYR HD1 H -3.229 0.581 1.990 1.00 . A A . 361 TYR HD1 1 1
7 6860 1 1 60 TYR HD2 H -2.645 -3.570 1.267 1.00 . A A . 361 TYR HD2 1 1
7 6861 1 1 60 TYR HE1 H -5.520 0.418 1.112 1.00 . A A . 361 TYR HE1 1 1
7 6862 1 1 60 TYR HE2 H -4.933 -3.746 0.386 1.00 . A A . 361 TYR HE2 1 1
7 6863 1 1 60 TYR HH H -6.618 -1.825 -0.756 1.00 . A A . 361 TYR HH 1 1
7 6864 1 1 60 TYR N N -0.241 -1.710 0.061 1.00 . A A . 361 TYR N 1 1
7 6865 1 1 60 TYR O O 1.994 -1.189 1.433 1.00 . A A . 361 TYR O 1 1
7 6866 1 1 60 TYR OH O -6.647 -1.769 0.202 1.00 . A A . 361 TYR OH 1 1
7 6867 1 1 61 ILE C C 2.039 1.398 4.818 1.00 . A A . 362 ILE C 1 1
7 6868 1 1 61 ILE CA C 2.277 0.506 3.599 1.00 . A A . 362 ILE CA 1 1
7 6869 1 1 61 ILE CB C 3.292 1.199 2.663 1.00 . A A . 362 ILE CB 1 1
7 6870 1 1 61 ILE CD1 C 5.500 0.599 3.779 1.00 . A A . 362 ILE CD1 1 1
7 6871 1 1 61 ILE CG1 C 4.509 1.691 3.452 1.00 . A A . 362 ILE CG1 1 1
7 6872 1 1 61 ILE CG2 C 2.631 2.357 1.927 1.00 . A A . 362 ILE CG2 1 1
7 6873 1 1 61 ILE H H 0.206 0.648 3.199 1.00 . A A . 362 ILE H 1 1
7 6874 1 1 61 ILE HA H 2.703 -0.431 3.925 1.00 . A A . 362 ILE HA 1 1
7 6875 1 1 61 ILE HB H 3.617 0.478 1.927 1.00 . A A . 362 ILE HB 1 1
7 6876 1 1 61 ILE HD11 H 6.315 1.013 4.354 1.00 . A A . 362 ILE HD11 1 1
7 6877 1 1 61 ILE HD12 H 5.884 0.175 2.862 1.00 . A A . 362 ILE HD12 1 1
7 6878 1 1 61 ILE HD13 H 5.010 -0.172 4.354 1.00 . A A . 362 ILE HD13 1 1
7 6879 1 1 61 ILE HG12 H 5.025 2.441 2.874 1.00 . A A . 362 ILE HG12 1 1
7 6880 1 1 61 ILE HG13 H 4.175 2.127 4.383 1.00 . A A . 362 ILE HG13 1 1
7 6881 1 1 61 ILE HG21 H 1.559 2.215 1.921 1.00 . A A . 362 ILE HG21 1 1
7 6882 1 1 61 ILE HG22 H 2.995 2.393 0.911 1.00 . A A . 362 ILE HG22 1 1
7 6883 1 1 61 ILE HG23 H 2.867 3.285 2.427 1.00 . A A . 362 ILE HG23 1 1
7 6884 1 1 61 ILE N N 1.033 0.216 2.900 1.00 . A A . 362 ILE N 1 1
7 6885 1 1 61 ILE O O 1.573 2.530 4.687 1.00 . A A . 362 ILE O 1 1
7 6886 1 1 62 PRO C C 2.882 3.037 7.135 1.00 . A A . 363 PRO C 1 1
7 6887 1 1 62 PRO CA C 2.221 1.672 7.261 1.00 . A A . 363 PRO CA 1 1
7 6888 1 1 62 PRO CB C 2.940 0.822 8.322 1.00 . A A . 363 PRO CB 1 1
7 6889 1 1 62 PRO CD C 2.955 -0.420 6.268 1.00 . A A . 363 PRO CD 1 1
7 6890 1 1 62 PRO CG C 3.674 -0.246 7.571 1.00 . A A . 363 PRO CG 1 1
7 6891 1 1 62 PRO HA H 1.181 1.795 7.527 1.00 . A A . 363 PRO HA 1 1
7 6892 1 1 62 PRO HB2 H 3.621 1.446 8.881 1.00 . A A . 363 PRO HB2 1 1
7 6893 1 1 62 PRO HB3 H 2.210 0.395 8.994 1.00 . A A . 363 PRO HB3 1 1
7 6894 1 1 62 PRO HD2 H 3.651 -0.687 5.486 1.00 . A A . 363 PRO HD2 1 1
7 6895 1 1 62 PRO HD3 H 2.182 -1.166 6.357 1.00 . A A . 363 PRO HD3 1 1
7 6896 1 1 62 PRO HG2 H 4.698 0.056 7.392 1.00 . A A . 363 PRO HG2 1 1
7 6897 1 1 62 PRO HG3 H 3.651 -1.168 8.133 1.00 . A A . 363 PRO HG3 1 1
7 6898 1 1 62 PRO N N 2.378 0.905 6.024 1.00 . A A . 363 PRO N 1 1
7 6899 1 1 62 PRO O O 3.980 3.141 6.587 1.00 . A A . 363 PRO O 1 1
7 6900 1 1 63 TYR C C 4.092 5.542 8.327 1.00 . A A . 364 TYR C 1 1
7 6901 1 1 63 TYR CA C 2.811 5.430 7.498 1.00 . A A . 364 TYR CA 1 1
7 6902 1 1 63 TYR CB C 1.802 6.515 7.898 1.00 . A A . 364 TYR CB 1 1
7 6903 1 1 63 TYR CD1 C 2.652 7.816 9.902 1.00 . A A . 364 TYR CD1 1 1
7 6904 1 1 63 TYR CD2 C 2.761 8.851 7.760 1.00 . A A . 364 TYR CD2 1 1
7 6905 1 1 63 TYR CE1 C 3.210 8.940 10.479 1.00 . A A . 364 TYR CE1 1 1
7 6906 1 1 63 TYR CE2 C 3.320 9.979 8.332 1.00 . A A . 364 TYR CE2 1 1
7 6907 1 1 63 TYR CG C 2.418 7.750 8.532 1.00 . A A . 364 TYR CG 1 1
7 6908 1 1 63 TYR CZ C 3.542 10.018 9.690 1.00 . A A . 364 TYR CZ 1 1
7 6909 1 1 63 TYR H H 1.338 3.971 8.039 1.00 . A A . 364 TYR H 1 1
7 6910 1 1 63 TYR HA H 3.073 5.572 6.459 1.00 . A A . 364 TYR HA 1 1
7 6911 1 1 63 TYR HB2 H 1.266 6.834 7.017 1.00 . A A . 364 TYR HB2 1 1
7 6912 1 1 63 TYR HB3 H 1.101 6.096 8.600 1.00 . A A . 364 TYR HB3 1 1
7 6913 1 1 63 TYR HD1 H 2.392 6.969 10.519 1.00 . A A . 364 TYR HD1 1 1
7 6914 1 1 63 TYR HD2 H 2.586 8.820 6.695 1.00 . A A . 364 TYR HD2 1 1
7 6915 1 1 63 TYR HE1 H 3.384 8.969 11.545 1.00 . A A . 364 TYR HE1 1 1
7 6916 1 1 63 TYR HE2 H 3.579 10.825 7.712 1.00 . A A . 364 TYR HE2 1 1
7 6917 1 1 63 TYR HH H 5.035 11.172 10.057 1.00 . A A . 364 TYR HH 1 1
7 6918 1 1 63 TYR N N 2.224 4.091 7.615 1.00 . A A . 364 TYR N 1 1
7 6919 1 1 63 TYR O O 4.937 6.398 8.066 1.00 . A A . 364 TYR O 1 1
7 6920 1 1 63 TYR OH O 4.097 11.140 10.261 1.00 . A A . 364 TYR OH 1 1
7 6921 1 1 64 ASN C C 6.618 4.064 9.495 1.00 . A A . 365 ASN C 1 1
7 6922 1 1 64 ASN CA C 5.407 4.685 10.188 1.00 . A A . 365 ASN CA 1 1
7 6923 1 1 64 ASN CB C 5.114 3.933 11.488 1.00 . A A . 365 ASN CB 1 1
7 6924 1 1 64 ASN CG C 4.674 4.857 12.607 1.00 . A A . 365 ASN CG 1 1
7 6925 1 1 64 ASN H H 3.524 4.014 9.485 1.00 . A A . 365 ASN H 1 1
7 6926 1 1 64 ASN HA H 5.633 5.714 10.425 1.00 . A A . 365 ASN HA 1 1
7 6927 1 1 64 ASN HB2 H 4.327 3.215 11.311 1.00 . A A . 365 ASN HB2 1 1
7 6928 1 1 64 ASN HB3 H 6.006 3.414 11.805 1.00 . A A . 365 ASN HB3 1 1
7 6929 1 1 64 ASN HD21 H 3.398 3.480 13.268 1.00 . A A . 365 ASN HD21 1 1
7 6930 1 1 64 ASN HD22 H 3.439 4.964 14.165 1.00 . A A . 365 ASN HD22 1 1
7 6931 1 1 64 ASN N N 4.230 4.675 9.325 1.00 . A A . 365 ASN N 1 1
7 6932 1 1 64 ASN ND2 N 3.743 4.387 13.429 1.00 . A A . 365 ASN ND2 1 1
7 6933 1 1 64 ASN O O 7.654 3.846 10.123 1.00 . A A . 365 ASN O 1 1
7 6934 1 1 64 ASN OD1 O 5.164 5.979 12.732 1.00 . A A . 365 ASN OD1 1 1
7 6935 1 1 65 TYR C C 7.832 3.934 6.142 1.00 . A A . 366 TYR C 1 1
7 6936 1 1 65 TYR CA C 7.577 3.175 7.443 1.00 . A A . 366 TYR CA 1 1
7 6937 1 1 65 TYR CB C 7.263 1.710 7.137 1.00 . A A . 366 TYR CB 1 1
7 6938 1 1 65 TYR CD1 C 6.662 0.801 9.414 1.00 . A A . 366 TYR CD1 1 1
7 6939 1 1 65 TYR CD2 C 8.554 -0.122 8.299 1.00 . A A . 366 TYR CD2 1 1
7 6940 1 1 65 TYR CE1 C 6.871 -0.049 10.484 1.00 . A A . 366 TYR CE1 1 1
7 6941 1 1 65 TYR CE2 C 8.771 -0.976 9.364 1.00 . A A . 366 TYR CE2 1 1
7 6942 1 1 65 TYR CG C 7.498 0.779 8.306 1.00 . A A . 366 TYR CG 1 1
7 6943 1 1 65 TYR CZ C 7.927 -0.936 10.454 1.00 . A A . 366 TYR CZ 1 1
7 6944 1 1 65 TYR H H 5.636 3.967 7.754 1.00 . A A . 366 TYR H 1 1
7 6945 1 1 65 TYR HA H 8.468 3.222 8.051 1.00 . A A . 366 TYR HA 1 1
7 6946 1 1 65 TYR HB2 H 6.227 1.624 6.849 1.00 . A A . 366 TYR HB2 1 1
7 6947 1 1 65 TYR HB3 H 7.887 1.379 6.319 1.00 . A A . 366 TYR HB3 1 1
7 6948 1 1 65 TYR HD1 H 5.836 1.496 9.436 1.00 . A A . 366 TYR HD1 1 1
7 6949 1 1 65 TYR HD2 H 9.214 -0.151 7.445 1.00 . A A . 366 TYR HD2 1 1
7 6950 1 1 65 TYR HE1 H 6.210 -0.017 11.337 1.00 . A A . 366 TYR HE1 1 1
7 6951 1 1 65 TYR HE2 H 9.598 -1.670 9.340 1.00 . A A . 366 TYR HE2 1 1
7 6952 1 1 65 TYR HH H 8.272 -2.678 11.191 1.00 . A A . 366 TYR HH 1 1
7 6953 1 1 65 TYR N N 6.485 3.776 8.203 1.00 . A A . 366 TYR N 1 1
7 6954 1 1 65 TYR O O 8.498 3.424 5.239 1.00 . A A . 366 TYR O 1 1
7 6955 1 1 65 TYR OH O 8.139 -1.784 11.516 1.00 . A A . 366 TYR OH 1 1
7 6956 1 1 66 ILE C C 7.640 7.445 5.196 1.00 . A A . 367 ILE C 1 1
7 6957 1 1 66 ILE CA C 7.483 5.967 4.854 1.00 . A A . 367 ILE CA 1 1
7 6958 1 1 66 ILE CB C 6.314 5.796 3.866 1.00 . A A . 367 ILE CB 1 1
7 6959 1 1 66 ILE CD1 C 3.785 6.102 3.713 1.00 . A A . 367 ILE CD1 1 1
7 6960 1 1 66 ILE CG1 C 4.971 5.787 4.605 1.00 . A A . 367 ILE CG1 1 1
7 6961 1 1 66 ILE CG2 C 6.491 4.519 3.061 1.00 . A A . 367 ILE CG2 1 1
7 6962 1 1 66 ILE H H 6.786 5.506 6.801 1.00 . A A . 367 ILE H 1 1
7 6963 1 1 66 ILE HA H 8.383 5.633 4.361 1.00 . A A . 367 ILE HA 1 1
7 6964 1 1 66 ILE HB H 6.336 6.627 3.181 1.00 . A A . 367 ILE HB 1 1
7 6965 1 1 66 ILE HD11 H 3.334 7.031 4.030 1.00 . A A . 367 ILE HD11 1 1
7 6966 1 1 66 ILE HD12 H 3.053 5.306 3.782 1.00 . A A . 367 ILE HD12 1 1
7 6967 1 1 66 ILE HD13 H 4.118 6.197 2.690 1.00 . A A . 367 ILE HD13 1 1
7 6968 1 1 66 ILE HG12 H 4.811 4.809 5.034 1.00 . A A . 367 ILE HG12 1 1
7 6969 1 1 66 ILE HG13 H 4.997 6.522 5.395 1.00 . A A . 367 ILE HG13 1 1
7 6970 1 1 66 ILE HG21 H 7.431 4.557 2.529 1.00 . A A . 367 ILE HG21 1 1
7 6971 1 1 66 ILE HG22 H 5.681 4.423 2.353 1.00 . A A . 367 ILE HG22 1 1
7 6972 1 1 66 ILE HG23 H 6.489 3.670 3.728 1.00 . A A . 367 ILE HG23 1 1
7 6973 1 1 66 ILE N N 7.304 5.150 6.050 1.00 . A A . 367 ILE N 1 1
7 6974 1 1 66 ILE O O 6.886 7.993 6.000 1.00 . A A . 367 ILE O 1 1
7 6975 1 1 67 GLU C C 8.238 10.358 3.728 1.00 . A A . 368 GLU C 1 1
7 6976 1 1 67 GLU CA C 8.899 9.500 4.802 1.00 . A A . 368 GLU CA 1 1
7 6977 1 1 67 GLU CB C 10.407 9.765 4.813 1.00 . A A . 368 GLU CB 1 1
7 6978 1 1 67 GLU CD C 12.629 9.050 5.773 1.00 . A A . 368 GLU CD 1 1
7 6979 1 1 67 GLU CG C 11.226 8.623 5.389 1.00 . A A . 368 GLU CG 1 1
7 6980 1 1 67 GLU H H 9.195 7.587 3.946 1.00 . A A . 368 GLU H 1 1
7 6981 1 1 67 GLU HA H 8.489 9.764 5.764 1.00 . A A . 368 GLU HA 1 1
7 6982 1 1 67 GLU HB2 H 10.737 9.938 3.799 1.00 . A A . 368 GLU HB2 1 1
7 6983 1 1 67 GLU HB3 H 10.600 10.650 5.400 1.00 . A A . 368 GLU HB3 1 1
7 6984 1 1 67 GLU HG2 H 10.726 8.248 6.270 1.00 . A A . 368 GLU HG2 1 1
7 6985 1 1 67 GLU HG3 H 11.293 7.837 4.651 1.00 . A A . 368 GLU HG3 1 1
7 6986 1 1 67 GLU N N 8.631 8.083 4.574 1.00 . A A . 368 GLU N 1 1
7 6987 1 1 67 GLU O O 8.610 10.297 2.556 1.00 . A A . 368 GLU O 1 1
7 6988 1 1 67 GLU OE1 O 13.477 9.185 4.866 1.00 . A A . 368 GLU OE1 1 1
7 6989 1 1 67 GLU OE2 O 12.879 9.251 6.981 1.00 . A A . 368 GLU OE2 1 1
7 6990 1 1 68 ILE C C 7.436 13.181 2.747 1.00 . A A . 369 ILE C 1 1
7 6991 1 1 68 ILE CA C 6.548 12.027 3.202 1.00 . A A . 369 ILE CA 1 1
7 6992 1 1 68 ILE CB C 5.259 12.592 3.836 1.00 . A A . 369 ILE CB 1 1
7 6993 1 1 68 ILE CD1 C 4.559 10.615 5.280 1.00 . A A . 369 ILE CD1 1 1
7 6994 1 1 68 ILE CG1 C 4.247 11.470 4.072 1.00 . A A . 369 ILE CG1 1 1
7 6995 1 1 68 ILE CG2 C 4.653 13.675 2.953 1.00 . A A . 369 ILE CG2 1 1
7 6996 1 1 68 ILE H H 7.007 11.163 5.080 1.00 . A A . 369 ILE H 1 1
7 6997 1 1 68 ILE HA H 6.271 11.438 2.340 1.00 . A A . 369 ILE HA 1 1
7 6998 1 1 68 ILE HB H 5.516 13.039 4.785 1.00 . A A . 369 ILE HB 1 1
7 6999 1 1 68 ILE HD11 H 5.228 9.817 4.993 1.00 . A A . 369 ILE HD11 1 1
7 7000 1 1 68 ILE HD12 H 3.644 10.196 5.670 1.00 . A A . 369 ILE HD12 1 1
7 7001 1 1 68 ILE HD13 H 5.030 11.222 6.040 1.00 . A A . 369 ILE HD13 1 1
7 7002 1 1 68 ILE HG12 H 3.269 11.901 4.216 1.00 . A A . 369 ILE HG12 1 1
7 7003 1 1 68 ILE HG13 H 4.228 10.826 3.205 1.00 . A A . 369 ILE HG13 1 1
7 7004 1 1 68 ILE HG21 H 5.333 13.904 2.146 1.00 . A A . 369 ILE HG21 1 1
7 7005 1 1 68 ILE HG22 H 4.480 14.564 3.542 1.00 . A A . 369 ILE HG22 1 1
7 7006 1 1 68 ILE HG23 H 3.716 13.324 2.547 1.00 . A A . 369 ILE HG23 1 1
7 7007 1 1 68 ILE N N 7.258 11.157 4.133 1.00 . A A . 369 ILE N 1 1
7 7008 1 1 68 ILE O O 8.145 13.786 3.552 1.00 . A A . 369 ILE O 1 1
7 7009 1 1 69 ILE C C 7.305 15.705 0.403 1.00 . A A . 370 ILE C 1 1
7 7010 1 1 69 ILE CA C 8.190 14.563 0.889 1.00 . A A . 370 ILE CA 1 1
7 7011 1 1 69 ILE CB C 9.074 14.081 -0.280 1.00 . A A . 370 ILE CB 1 1
7 7012 1 1 69 ILE CD1 C 9.856 11.720 -0.955 1.00 . A A . 370 ILE CD1 1 1
7 7013 1 1 69 ILE CG1 C 8.687 12.647 -0.674 1.00 . A A . 370 ILE CG1 1 1
7 7014 1 1 69 ILE CG2 C 10.546 14.188 0.101 1.00 . A A . 370 ILE CG2 1 1
7 7015 1 1 69 ILE H H 6.804 12.961 0.861 1.00 . A A . 370 ILE H 1 1
7 7016 1 1 69 ILE HA H 8.837 14.928 1.668 1.00 . A A . 370 ILE HA 1 1
7 7017 1 1 69 ILE HB H 8.900 14.735 -1.122 1.00 . A A . 370 ILE HB 1 1
7 7018 1 1 69 ILE HD11 H 9.579 11.018 -1.728 1.00 . A A . 370 ILE HD11 1 1
7 7019 1 1 69 ILE HD12 H 10.112 11.181 -0.055 1.00 . A A . 370 ILE HD12 1 1
7 7020 1 1 69 ILE HD13 H 10.707 12.299 -1.282 1.00 . A A . 370 ILE HD13 1 1
7 7021 1 1 69 ILE HG12 H 8.117 12.214 0.133 1.00 . A A . 370 ILE HG12 1 1
7 7022 1 1 69 ILE HG13 H 8.069 12.683 -1.563 1.00 . A A . 370 ILE HG13 1 1
7 7023 1 1 69 ILE HG21 H 10.744 15.174 0.496 1.00 . A A . 370 ILE HG21 1 1
7 7024 1 1 69 ILE HG22 H 11.158 14.022 -0.774 1.00 . A A . 370 ILE HG22 1 1
7 7025 1 1 69 ILE HG23 H 10.780 13.446 0.849 1.00 . A A . 370 ILE HG23 1 1
7 7026 1 1 69 ILE N N 7.390 13.481 1.451 1.00 . A A . 370 ILE N 1 1
7 7027 1 1 69 ILE O O 6.534 15.489 -0.555 1.00 . A A . 370 ILE O 1 1
7 7028 1 1 69 ILE OXT O 7.389 16.806 0.987 1.00 . A A . 370 ILE OXT 1 1
8 7029 1 1 9 PHE C C 6.161 11.002 -1.690 1.00 . A A . 310 PHE C 1 1
8 7030 1 1 9 PHE CA C 5.887 11.594 -3.070 1.00 . A A . 310 PHE CA 1 1
8 7031 1 1 9 PHE CB C 5.646 10.475 -4.086 1.00 . A A . 310 PHE CB 1 1
8 7032 1 1 9 PHE CD1 C 5.890 11.314 -6.381 1.00 . A A . 310 PHE CD1 1 1
8 7033 1 1 9 PHE CD2 C 3.716 10.926 -5.524 1.00 . A A . 310 PHE CD2 1 1
8 7034 1 1 9 PHE CE1 C 5.358 11.703 -7.575 1.00 . A A . 310 PHE CE1 1 1
8 7035 1 1 9 PHE CE2 C 3.169 11.316 -6.707 1.00 . A A . 310 PHE CE2 1 1
8 7036 1 1 9 PHE CG C 5.073 10.926 -5.353 1.00 . A A . 310 PHE CG 1 1
8 7037 1 1 9 PHE CZ C 3.988 11.709 -7.750 1.00 . A A . 310 PHE CZ 1 1
8 7038 1 1 9 PHE H H 6.818 13.421 -3.564 1.00 . A A . 310 PHE H 1 1
8 7039 1 1 9 PHE HA H 5.000 12.204 -3.012 1.00 . A A . 310 PHE HA 1 1
8 7040 1 1 9 PHE HB2 H 6.576 9.996 -4.327 1.00 . A A . 310 PHE HB2 1 1
8 7041 1 1 9 PHE HB3 H 4.960 9.755 -3.676 1.00 . A A . 310 PHE HB3 1 1
8 7042 1 1 9 PHE HD1 H 6.961 11.310 -6.241 1.00 . A A . 310 PHE HD1 1 1
8 7043 1 1 9 PHE HD2 H 3.078 10.621 -4.709 1.00 . A A . 310 PHE HD2 1 1
8 7044 1 1 9 PHE HE1 H 6.010 11.997 -8.364 1.00 . A A . 310 PHE HE1 1 1
8 7045 1 1 9 PHE HE2 H 2.112 11.308 -6.816 1.00 . A A . 310 PHE HE2 1 1
8 7046 1 1 9 PHE HZ H 3.559 12.016 -8.692 1.00 . A A . 310 PHE HZ 1 1
8 7047 1 1 9 PHE N N 6.979 12.458 -3.509 1.00 . A A . 310 PHE N 1 1
8 7048 1 1 9 PHE O O 5.941 11.657 -0.668 1.00 . A A . 310 PHE O 1 1
8 7049 1 1 10 ALA C C 8.293 8.406 -0.443 1.00 . A A . 311 ALA C 1 1
8 7050 1 1 10 ALA CA C 6.931 9.083 -0.409 1.00 . A A . 311 ALA CA 1 1
8 7051 1 1 10 ALA CB C 5.850 8.060 -0.091 1.00 . A A . 311 ALA CB 1 1
8 7052 1 1 10 ALA H H 6.786 9.287 -2.509 1.00 . A A . 311 ALA H 1 1
8 7053 1 1 10 ALA HA H 6.931 9.825 0.376 1.00 . A A . 311 ALA HA 1 1
8 7054 1 1 10 ALA HB1 H 5.878 7.265 -0.824 1.00 . A A . 311 ALA HB1 1 1
8 7055 1 1 10 ALA HB2 H 4.881 8.537 -0.115 1.00 . A A . 311 ALA HB2 1 1
8 7056 1 1 10 ALA HB3 H 6.022 7.646 0.892 1.00 . A A . 311 ALA HB3 1 1
8 7057 1 1 10 ALA N N 6.635 9.759 -1.665 1.00 . A A . 311 ALA N 1 1
8 7058 1 1 10 ALA O O 8.790 8.010 -1.498 1.00 . A A . 311 ALA O 1 1
8 7059 1 1 11 ARG C C 10.079 6.464 1.835 1.00 . A A . 312 ARG C 1 1
8 7060 1 1 11 ARG CA C 10.178 7.621 0.860 1.00 . A A . 312 ARG CA 1 1
8 7061 1 1 11 ARG CB C 11.223 8.619 1.362 1.00 . A A . 312 ARG CB 1 1
8 7062 1 1 11 ARG CD C 13.595 8.793 2.097 1.00 . A A . 312 ARG CD 1 1
8 7063 1 1 11 ARG CG C 12.646 8.188 1.091 1.00 . A A . 312 ARG CG 1 1
8 7064 1 1 11 ARG CZ C 14.882 10.868 2.385 1.00 . A A . 312 ARG CZ 1 1
8 7065 1 1 11 ARG H H 8.428 8.587 1.534 1.00 . A A . 312 ARG H 1 1
8 7066 1 1 11 ARG HA H 10.477 7.247 -0.106 1.00 . A A . 312 ARG HA 1 1
8 7067 1 1 11 ARG HB2 H 11.062 9.572 0.885 1.00 . A A . 312 ARG HB2 1 1
8 7068 1 1 11 ARG HB3 H 11.109 8.737 2.429 1.00 . A A . 312 ARG HB3 1 1
8 7069 1 1 11 ARG HD2 H 13.051 8.989 3.008 1.00 . A A . 312 ARG HD2 1 1
8 7070 1 1 11 ARG HD3 H 14.379 8.086 2.286 1.00 . A A . 312 ARG HD3 1 1
8 7071 1 1 11 ARG HE H 14.044 10.274 0.675 1.00 . A A . 312 ARG HE 1 1
8 7072 1 1 11 ARG HG2 H 12.704 7.113 1.152 1.00 . A A . 312 ARG HG2 1 1
8 7073 1 1 11 ARG HG3 H 12.937 8.510 0.107 1.00 . A A . 312 ARG HG3 1 1
8 7074 1 1 11 ARG HH11 H 14.714 9.732 4.048 1.00 . A A . 312 ARG HH11 1 1
8 7075 1 1 11 ARG HH12 H 15.617 11.199 4.239 1.00 . A A . 312 ARG HH12 1 1
8 7076 1 1 11 ARG HH21 H 15.228 12.211 0.913 1.00 . A A . 312 ARG HH21 1 1
8 7077 1 1 11 ARG HH22 H 15.907 12.609 2.456 1.00 . A A . 312 ARG HH22 1 1
8 7078 1 1 11 ARG N N 8.883 8.262 0.729 1.00 . A A . 312 ARG N 1 1
8 7079 1 1 11 ARG NE N 14.181 10.041 1.616 1.00 . A A . 312 ARG NE 1 1
8 7080 1 1 11 ARG NH1 N 15.088 10.576 3.662 1.00 . A A . 312 ARG NH1 1 1
8 7081 1 1 11 ARG NH2 N 15.380 11.988 1.876 1.00 . A A . 312 ARG NH2 1 1
8 7082 1 1 11 ARG O O 9.184 6.428 2.673 1.00 . A A . 312 ARG O 1 1
8 7083 1 1 12 ALA C C 12.008 4.548 3.748 1.00 . A A . 313 ALA C 1 1
8 7084 1 1 12 ALA CA C 10.987 4.371 2.634 1.00 . A A . 313 ALA CA 1 1
8 7085 1 1 12 ALA CB C 11.260 3.067 1.895 1.00 . A A . 313 ALA CB 1 1
8 7086 1 1 12 ALA H H 11.687 5.601 1.021 1.00 . A A . 313 ALA H 1 1
8 7087 1 1 12 ALA HA H 10.002 4.306 3.074 1.00 . A A . 313 ALA HA 1 1
8 7088 1 1 12 ALA HB1 H 11.098 2.234 2.563 1.00 . A A . 313 ALA HB1 1 1
8 7089 1 1 12 ALA HB2 H 12.286 3.056 1.547 1.00 . A A . 313 ALA HB2 1 1
8 7090 1 1 12 ALA HB3 H 10.593 2.987 1.050 1.00 . A A . 313 ALA HB3 1 1
8 7091 1 1 12 ALA N N 10.999 5.523 1.729 1.00 . A A . 313 ALA N 1 1
8 7092 1 1 12 ALA O O 13.210 4.393 3.541 1.00 . A A . 313 ALA O 1 1
8 7093 1 1 13 LEU C C 13.023 3.757 6.487 1.00 . A A . 314 LEU C 1 1
8 7094 1 1 13 LEU CA C 12.349 5.064 6.103 1.00 . A A . 314 LEU CA 1 1
8 7095 1 1 13 LEU CB C 11.512 5.575 7.276 1.00 . A A . 314 LEU CB 1 1
8 7096 1 1 13 LEU CD1 C 9.820 7.248 8.039 1.00 . A A . 314 LEU CD1 1 1
8 7097 1 1 13 LEU CD2 C 12.150 7.988 7.504 1.00 . A A . 314 LEU CD2 1 1
8 7098 1 1 13 LEU CG C 11.031 7.019 7.150 1.00 . A A . 314 LEU CG 1 1
8 7099 1 1 13 LEU H H 10.536 4.970 5.030 1.00 . A A . 314 LEU H 1 1
8 7100 1 1 13 LEU HA H 13.100 5.797 5.857 1.00 . A A . 314 LEU HA 1 1
8 7101 1 1 13 LEU HB2 H 10.645 4.937 7.375 1.00 . A A . 314 LEU HB2 1 1
8 7102 1 1 13 LEU HB3 H 12.103 5.494 8.175 1.00 . A A . 314 LEU HB3 1 1
8 7103 1 1 13 LEU HD11 H 8.930 7.292 7.429 1.00 . A A . 314 LEU HD11 1 1
8 7104 1 1 13 LEU HD12 H 9.937 8.176 8.576 1.00 . A A . 314 LEU HD12 1 1
8 7105 1 1 13 LEU HD13 H 9.734 6.432 8.742 1.00 . A A . 314 LEU HD13 1 1
8 7106 1 1 13 LEU HD21 H 12.554 7.734 8.472 1.00 . A A . 314 LEU HD21 1 1
8 7107 1 1 13 LEU HD22 H 11.759 8.995 7.531 1.00 . A A . 314 LEU HD22 1 1
8 7108 1 1 13 LEU HD23 H 12.931 7.925 6.759 1.00 . A A . 314 LEU HD23 1 1
8 7109 1 1 13 LEU HG H 10.734 7.206 6.128 1.00 . A A . 314 LEU HG 1 1
8 7110 1 1 13 LEU N N 11.505 4.869 4.936 1.00 . A A . 314 LEU N 1 1
8 7111 1 1 13 LEU O O 14.234 3.705 6.705 1.00 . A A . 314 LEU O 1 1
8 7112 1 1 14 TYR C C 12.286 0.339 5.891 1.00 . A A . 315 TYR C 1 1
8 7113 1 1 14 TYR CA C 12.726 1.380 6.917 1.00 . A A . 315 TYR CA 1 1
8 7114 1 1 14 TYR CB C 12.234 0.980 8.309 1.00 . A A . 315 TYR CB 1 1
8 7115 1 1 14 TYR CD1 C 13.920 1.692 10.048 1.00 . A A . 315 TYR CD1 1 1
8 7116 1 1 14 TYR CD2 C 11.939 2.997 9.799 1.00 . A A . 315 TYR CD2 1 1
8 7117 1 1 14 TYR CE1 C 14.356 2.538 11.050 1.00 . A A . 315 TYR CE1 1 1
8 7118 1 1 14 TYR CE2 C 12.370 3.847 10.800 1.00 . A A . 315 TYR CE2 1 1
8 7119 1 1 14 TYR CG C 12.706 1.907 9.406 1.00 . A A . 315 TYR CG 1 1
8 7120 1 1 14 TYR CZ C 13.577 3.613 11.423 1.00 . A A . 315 TYR CZ 1 1
8 7121 1 1 14 TYR H H 11.268 2.808 6.376 1.00 . A A . 315 TYR H 1 1
8 7122 1 1 14 TYR HA H 13.803 1.430 6.927 1.00 . A A . 315 TYR HA 1 1
8 7123 1 1 14 TYR HB2 H 11.154 0.983 8.316 1.00 . A A . 315 TYR HB2 1 1
8 7124 1 1 14 TYR HB3 H 12.588 -0.015 8.537 1.00 . A A . 315 TYR HB3 1 1
8 7125 1 1 14 TYR HD1 H 14.528 0.849 9.753 1.00 . A A . 315 TYR HD1 1 1
8 7126 1 1 14 TYR HD2 H 10.994 3.178 9.311 1.00 . A A . 315 TYR HD2 1 1
8 7127 1 1 14 TYR HE1 H 15.302 2.355 11.537 1.00 . A A . 315 TYR HE1 1 1
8 7128 1 1 14 TYR HE2 H 11.759 4.690 11.092 1.00 . A A . 315 TYR HE2 1 1
8 7129 1 1 14 TYR HH H 13.508 4.289 13.221 1.00 . A A . 315 TYR HH 1 1
8 7130 1 1 14 TYR N N 12.223 2.698 6.564 1.00 . A A . 315 TYR N 1 1
8 7131 1 1 14 TYR O O 11.181 0.412 5.355 1.00 . A A . 315 TYR O 1 1
8 7132 1 1 14 TYR OH O 14.009 4.457 12.420 1.00 . A A . 315 TYR OH 1 1
8 7133 1 1 15 ASP C C 11.548 -2.380 5.010 1.00 . A A . 316 ASP C 1 1
8 7134 1 1 15 ASP CA C 12.871 -1.694 4.672 1.00 . A A . 316 ASP CA 1 1
8 7135 1 1 15 ASP CB C 14.014 -2.716 4.682 1.00 . A A . 316 ASP CB 1 1
8 7136 1 1 15 ASP CG C 13.624 -4.054 4.082 1.00 . A A . 316 ASP CG 1 1
8 7137 1 1 15 ASP H H 14.022 -0.630 6.093 1.00 . A A . 316 ASP H 1 1
8 7138 1 1 15 ASP HA H 12.799 -1.254 3.689 1.00 . A A . 316 ASP HA 1 1
8 7139 1 1 15 ASP HB2 H 14.844 -2.321 4.116 1.00 . A A . 316 ASP HB2 1 1
8 7140 1 1 15 ASP HB3 H 14.329 -2.880 5.703 1.00 . A A . 316 ASP HB3 1 1
8 7141 1 1 15 ASP N N 13.160 -0.629 5.628 1.00 . A A . 316 ASP N 1 1
8 7142 1 1 15 ASP O O 11.432 -3.026 6.052 1.00 . A A . 316 ASP O 1 1
8 7143 1 1 15 ASP OD1 O 12.935 -4.837 4.769 1.00 . A A . 316 ASP OD1 1 1
8 7144 1 1 15 ASP OD2 O 14.016 -4.322 2.927 1.00 . A A . 316 ASP OD2 1 1
8 7145 1 1 16 PHE C C 9.170 -4.230 3.704 1.00 . A A . 317 PHE C 1 1
8 7146 1 1 16 PHE CA C 9.258 -2.859 4.380 1.00 . A A . 317 PHE CA 1 1
8 7147 1 1 16 PHE CB C 8.113 -1.941 3.932 1.00 . A A . 317 PHE CB 1 1
8 7148 1 1 16 PHE CD1 C 6.261 -2.593 5.507 1.00 . A A . 317 PHE CD1 1 1
8 7149 1 1 16 PHE CD2 C 5.939 -2.929 3.168 1.00 . A A . 317 PHE CD2 1 1
8 7150 1 1 16 PHE CE1 C 5.006 -3.110 5.756 1.00 . A A . 317 PHE CE1 1 1
8 7151 1 1 16 PHE CE2 C 4.682 -3.446 3.413 1.00 . A A . 317 PHE CE2 1 1
8 7152 1 1 16 PHE CG C 6.743 -2.496 4.208 1.00 . A A . 317 PHE CG 1 1
8 7153 1 1 16 PHE CZ C 4.215 -3.537 4.708 1.00 . A A . 317 PHE CZ 1 1
8 7154 1 1 16 PHE H H 10.682 -1.721 3.322 1.00 . A A . 317 PHE H 1 1
8 7155 1 1 16 PHE HA H 9.194 -2.996 5.432 1.00 . A A . 317 PHE HA 1 1
8 7156 1 1 16 PHE HB2 H 8.195 -0.998 4.452 1.00 . A A . 317 PHE HB2 1 1
8 7157 1 1 16 PHE HB3 H 8.194 -1.768 2.869 1.00 . A A . 317 PHE HB3 1 1
8 7158 1 1 16 PHE HD1 H 6.874 -2.253 6.330 1.00 . A A . 317 PHE HD1 1 1
8 7159 1 1 16 PHE HD2 H 6.305 -2.856 2.152 1.00 . A A . 317 PHE HD2 1 1
8 7160 1 1 16 PHE HE1 H 4.643 -3.179 6.771 1.00 . A A . 317 PHE HE1 1 1
8 7161 1 1 16 PHE HE2 H 4.064 -3.779 2.592 1.00 . A A . 317 PHE HE2 1 1
8 7162 1 1 16 PHE HZ H 3.233 -3.942 4.903 1.00 . A A . 317 PHE HZ 1 1
8 7163 1 1 16 PHE N N 10.549 -2.242 4.135 1.00 . A A . 317 PHE N 1 1
8 7164 1 1 16 PHE O O 9.975 -4.550 2.830 1.00 . A A . 317 PHE O 1 1
8 7165 1 1 17 VAL C C 6.547 -6.797 3.658 1.00 . A A . 318 VAL C 1 1
8 7166 1 1 17 VAL CA C 8.015 -6.379 3.573 1.00 . A A . 318 VAL CA 1 1
8 7167 1 1 17 VAL CB C 8.888 -7.412 4.327 1.00 . A A . 318 VAL CB 1 1
8 7168 1 1 17 VAL CG1 C 8.482 -8.839 3.983 1.00 . A A . 318 VAL CG1 1 1
8 7169 1 1 17 VAL CG2 C 10.362 -7.193 4.021 1.00 . A A . 318 VAL CG2 1 1
8 7170 1 1 17 VAL H H 7.586 -4.734 4.824 1.00 . A A . 318 VAL H 1 1
8 7171 1 1 17 VAL HA H 8.320 -6.363 2.538 1.00 . A A . 318 VAL HA 1 1
8 7172 1 1 17 VAL HB H 8.741 -7.269 5.387 1.00 . A A . 318 VAL HB 1 1
8 7173 1 1 17 VAL HG11 H 7.440 -8.859 3.697 1.00 . A A . 318 VAL HG11 1 1
8 7174 1 1 17 VAL HG12 H 8.630 -9.473 4.845 1.00 . A A . 318 VAL HG12 1 1
8 7175 1 1 17 VAL HG13 H 9.087 -9.198 3.163 1.00 . A A . 318 VAL HG13 1 1
8 7176 1 1 17 VAL HG21 H 10.917 -8.086 4.261 1.00 . A A . 318 VAL HG21 1 1
8 7177 1 1 17 VAL HG22 H 10.733 -6.369 4.614 1.00 . A A . 318 VAL HG22 1 1
8 7178 1 1 17 VAL HG23 H 10.481 -6.963 2.972 1.00 . A A . 318 VAL HG23 1 1
8 7179 1 1 17 VAL N N 8.197 -5.041 4.123 1.00 . A A . 318 VAL N 1 1
8 7180 1 1 17 VAL O O 5.882 -6.535 4.660 1.00 . A A . 318 VAL O 1 1
8 7181 1 1 18 PRO C C 4.176 -8.578 3.845 1.00 . A A . 319 PRO C 1 1
8 7182 1 1 18 PRO CA C 4.622 -7.887 2.564 1.00 . A A . 319 PRO CA 1 1
8 7183 1 1 18 PRO CB C 4.597 -8.871 1.398 1.00 . A A . 319 PRO CB 1 1
8 7184 1 1 18 PRO CD C 6.735 -7.792 1.357 1.00 . A A . 319 PRO CD 1 1
8 7185 1 1 18 PRO CG C 5.663 -8.389 0.481 1.00 . A A . 319 PRO CG 1 1
8 7186 1 1 18 PRO HA H 3.954 -7.066 2.355 1.00 . A A . 319 PRO HA 1 1
8 7187 1 1 18 PRO HB2 H 4.804 -9.867 1.760 1.00 . A A . 319 PRO HB2 1 1
8 7188 1 1 18 PRO HB3 H 3.628 -8.847 0.924 1.00 . A A . 319 PRO HB3 1 1
8 7189 1 1 18 PRO HD2 H 7.511 -8.518 1.549 1.00 . A A . 319 PRO HD2 1 1
8 7190 1 1 18 PRO HD3 H 7.151 -6.910 0.893 1.00 . A A . 319 PRO HD3 1 1
8 7191 1 1 18 PRO HG2 H 6.060 -9.220 -0.082 1.00 . A A . 319 PRO HG2 1 1
8 7192 1 1 18 PRO HG3 H 5.264 -7.639 -0.186 1.00 . A A . 319 PRO HG3 1 1
8 7193 1 1 18 PRO N N 6.018 -7.445 2.602 1.00 . A A . 319 PRO N 1 1
8 7194 1 1 18 PRO O O 4.669 -9.655 4.183 1.00 . A A . 319 PRO O 1 1
8 7195 1 1 19 GLU C C 2.146 -9.920 5.490 1.00 . A A . 320 GLU C 1 1
8 7196 1 1 19 GLU CA C 2.700 -8.533 5.775 1.00 . A A . 320 GLU CA 1 1
8 7197 1 1 19 GLU CB C 1.608 -7.638 6.366 1.00 . A A . 320 GLU CB 1 1
8 7198 1 1 19 GLU CD C 0.464 -6.856 8.479 1.00 . A A . 320 GLU CD 1 1
8 7199 1 1 19 GLU CG C 1.299 -7.939 7.824 1.00 . A A . 320 GLU CG 1 1
8 7200 1 1 19 GLU H H 2.863 -7.113 4.216 1.00 . A A . 320 GLU H 1 1
8 7201 1 1 19 GLU HA H 3.513 -8.617 6.480 1.00 . A A . 320 GLU HA 1 1
8 7202 1 1 19 GLU HB2 H 1.924 -6.608 6.292 1.00 . A A . 320 GLU HB2 1 1
8 7203 1 1 19 GLU HB3 H 0.702 -7.770 5.793 1.00 . A A . 320 GLU HB3 1 1
8 7204 1 1 19 GLU HG2 H 0.758 -8.871 7.879 1.00 . A A . 320 GLU HG2 1 1
8 7205 1 1 19 GLU HG3 H 2.230 -8.033 8.364 1.00 . A A . 320 GLU HG3 1 1
8 7206 1 1 19 GLU N N 3.226 -7.961 4.545 1.00 . A A . 320 GLU N 1 1
8 7207 1 1 19 GLU O O 2.330 -10.850 6.275 1.00 . A A . 320 GLU O 1 1
8 7208 1 1 19 GLU OE1 O 0.699 -5.665 8.184 1.00 . A A . 320 GLU OE1 1 1
8 7209 1 1 19 GLU OE2 O -0.423 -7.200 9.288 1.00 . A A . 320 GLU OE2 1 1
8 7210 1 1 20 ASN C C 1.375 -11.634 2.502 1.00 . A A . 321 ASN C 1 1
8 7211 1 1 20 ASN CA C 0.928 -11.327 3.924 1.00 . A A . 321 ASN CA 1 1
8 7212 1 1 20 ASN CB C -0.600 -11.295 4.002 1.00 . A A . 321 ASN CB 1 1
8 7213 1 1 20 ASN CG C -1.161 -12.445 4.817 1.00 . A A . 321 ASN CG 1 1
8 7214 1 1 20 ASN H H 1.388 -9.274 3.745 1.00 . A A . 321 ASN H 1 1
8 7215 1 1 20 ASN HA H 1.305 -12.092 4.587 1.00 . A A . 321 ASN HA 1 1
8 7216 1 1 20 ASN HB2 H -0.913 -10.368 4.459 1.00 . A A . 321 ASN HB2 1 1
8 7217 1 1 20 ASN HB3 H -1.006 -11.355 3.003 1.00 . A A . 321 ASN HB3 1 1
8 7218 1 1 20 ASN HD21 H -2.538 -12.791 3.421 1.00 . A A . 321 ASN HD21 1 1
8 7219 1 1 20 ASN HD22 H -2.581 -13.840 4.802 1.00 . A A . 321 ASN HD22 1 1
8 7220 1 1 20 ASN N N 1.487 -10.053 4.341 1.00 . A A . 321 ASN N 1 1
8 7221 1 1 20 ASN ND2 N -2.198 -13.090 4.294 1.00 . A A . 321 ASN ND2 1 1
8 7222 1 1 20 ASN O O 1.429 -10.737 1.662 1.00 . A A . 321 ASN O 1 1
8 7223 1 1 20 ASN OD1 O -0.670 -12.748 5.904 1.00 . A A . 321 ASN OD1 1 1
8 7224 1 1 21 PRO C C 0.996 -13.381 -0.106 1.00 . A A . 322 PRO C 1 1
8 7225 1 1 21 PRO CA C 2.158 -13.300 0.873 1.00 . A A . 322 PRO CA 1 1
8 7226 1 1 21 PRO CB C 2.766 -14.683 1.106 1.00 . A A . 322 PRO CB 1 1
8 7227 1 1 21 PRO CD C 1.694 -14.040 3.148 1.00 . A A . 322 PRO CD 1 1
8 7228 1 1 21 PRO CG C 2.017 -15.224 2.274 1.00 . A A . 322 PRO CG 1 1
8 7229 1 1 21 PRO HA H 2.910 -12.627 0.484 1.00 . A A . 322 PRO HA 1 1
8 7230 1 1 21 PRO HB2 H 2.627 -15.294 0.226 1.00 . A A . 322 PRO HB2 1 1
8 7231 1 1 21 PRO HB3 H 3.819 -14.585 1.323 1.00 . A A . 322 PRO HB3 1 1
8 7232 1 1 21 PRO HD2 H 0.716 -14.155 3.594 1.00 . A A . 322 PRO HD2 1 1
8 7233 1 1 21 PRO HD3 H 2.446 -13.920 3.914 1.00 . A A . 322 PRO HD3 1 1
8 7234 1 1 21 PRO HG2 H 1.107 -15.700 1.937 1.00 . A A . 322 PRO HG2 1 1
8 7235 1 1 21 PRO HG3 H 2.633 -15.929 2.812 1.00 . A A . 322 PRO HG3 1 1
8 7236 1 1 21 PRO N N 1.713 -12.902 2.208 1.00 . A A . 322 PRO N 1 1
8 7237 1 1 21 PRO O O 0.827 -14.378 -0.808 1.00 . A A . 322 PRO O 1 1
8 7238 1 1 22 GLU C C -1.076 -10.908 -1.702 1.00 . A A . 323 GLU C 1 1
8 7239 1 1 22 GLU CA C -0.957 -12.273 -1.032 1.00 . A A . 323 GLU CA 1 1
8 7240 1 1 22 GLU CB C -2.240 -12.611 -0.264 1.00 . A A . 323 GLU CB 1 1
8 7241 1 1 22 GLU CD C -4.006 -11.864 1.386 1.00 . A A . 323 GLU CD 1 1
8 7242 1 1 22 GLU CG C -2.766 -11.476 0.602 1.00 . A A . 323 GLU CG 1 1
8 7243 1 1 22 GLU H H 0.379 -11.560 0.441 1.00 . A A . 323 GLU H 1 1
8 7244 1 1 22 GLU HA H -0.806 -13.018 -1.798 1.00 . A A . 323 GLU HA 1 1
8 7245 1 1 22 GLU HB2 H -3.009 -12.877 -0.974 1.00 . A A . 323 GLU HB2 1 1
8 7246 1 1 22 GLU HB3 H -2.048 -13.460 0.375 1.00 . A A . 323 GLU HB3 1 1
8 7247 1 1 22 GLU HG2 H -1.995 -11.184 1.299 1.00 . A A . 323 GLU HG2 1 1
8 7248 1 1 22 GLU HG3 H -3.009 -10.637 -0.036 1.00 . A A . 323 GLU HG3 1 1
8 7249 1 1 22 GLU N N 0.193 -12.323 -0.144 1.00 . A A . 323 GLU N 1 1
8 7250 1 1 22 GLU O O -1.440 -10.822 -2.876 1.00 . A A . 323 GLU O 1 1
8 7251 1 1 22 GLU OE1 O -4.652 -12.868 1.018 1.00 . A A . 323 GLU OE1 1 1
8 7252 1 1 22 GLU OE2 O -4.330 -11.164 2.368 1.00 . A A . 323 GLU OE2 1 1
8 7253 1 1 23 MET C C -0.152 -7.440 -0.691 1.00 . A A . 324 MET C 1 1
8 7254 1 1 23 MET CA C -0.859 -8.496 -1.538 1.00 . A A . 324 MET CA 1 1
8 7255 1 1 23 MET CB C -2.327 -8.112 -1.662 1.00 . A A . 324 MET CB 1 1
8 7256 1 1 23 MET CE C -5.216 -6.572 -3.177 1.00 . A A . 324 MET CE 1 1
8 7257 1 1 23 MET CG C -2.562 -6.813 -2.416 1.00 . A A . 324 MET CG 1 1
8 7258 1 1 23 MET H H -0.484 -9.950 -0.036 1.00 . A A . 324 MET H 1 1
8 7259 1 1 23 MET HA H -0.418 -8.517 -2.521 1.00 . A A . 324 MET HA 1 1
8 7260 1 1 23 MET HB2 H -2.855 -8.904 -2.174 1.00 . A A . 324 MET HB2 1 1
8 7261 1 1 23 MET HB3 H -2.732 -8.004 -0.663 1.00 . A A . 324 MET HB3 1 1
8 7262 1 1 23 MET HE1 H -5.790 -5.740 -3.559 1.00 . A A . 324 MET HE1 1 1
8 7263 1 1 23 MET HE2 H -5.885 -7.303 -2.747 1.00 . A A . 324 MET HE2 1 1
8 7264 1 1 23 MET HE3 H -4.658 -7.025 -3.982 1.00 . A A . 324 MET HE3 1 1
8 7265 1 1 23 MET HG2 H -1.730 -6.150 -2.229 1.00 . A A . 324 MET HG2 1 1
8 7266 1 1 23 MET HG3 H -2.615 -7.031 -3.473 1.00 . A A . 324 MET HG3 1 1
8 7267 1 1 23 MET N N -0.771 -9.836 -0.966 1.00 . A A . 324 MET N 1 1
8 7268 1 1 23 MET O O -0.716 -6.931 0.278 1.00 . A A . 324 MET O 1 1
8 7269 1 1 23 MET SD S -4.083 -5.986 -1.918 1.00 . A A . 324 MET SD 1 1
8 7270 1 1 24 GLU C C 3.067 -5.655 -1.177 1.00 . A A . 325 GLU C 1 1
8 7271 1 1 24 GLU CA C 1.816 -6.035 -0.405 1.00 . A A . 325 GLU CA 1 1
8 7272 1 1 24 GLU CB C 2.167 -6.420 1.026 1.00 . A A . 325 GLU CB 1 1
8 7273 1 1 24 GLU CD C 1.455 -5.645 3.324 1.00 . A A . 325 GLU CD 1 1
8 7274 1 1 24 GLU CG C 2.055 -5.250 1.987 1.00 . A A . 325 GLU CG 1 1
8 7275 1 1 24 GLU H H 1.443 -7.493 -1.894 1.00 . A A . 325 GLU H 1 1
8 7276 1 1 24 GLU HA H 1.180 -5.161 -0.370 1.00 . A A . 325 GLU HA 1 1
8 7277 1 1 24 GLU HB2 H 1.493 -7.195 1.353 1.00 . A A . 325 GLU HB2 1 1
8 7278 1 1 24 GLU HB3 H 3.186 -6.787 1.060 1.00 . A A . 325 GLU HB3 1 1
8 7279 1 1 24 GLU HG2 H 3.041 -4.843 2.151 1.00 . A A . 325 GLU HG2 1 1
8 7280 1 1 24 GLU HG3 H 1.429 -4.493 1.538 1.00 . A A . 325 GLU HG3 1 1
8 7281 1 1 24 GLU N N 1.061 -7.077 -1.094 1.00 . A A . 325 GLU N 1 1
8 7282 1 1 24 GLU O O 3.465 -6.339 -2.120 1.00 . A A . 325 GLU O 1 1
8 7283 1 1 24 GLU OE1 O 0.957 -6.784 3.438 1.00 . A A . 325 GLU OE1 1 1
8 7284 1 1 24 GLU OE2 O 1.481 -4.813 4.254 1.00 . A A . 325 GLU OE2 1 1
8 7285 1 1 25 VAL C C 6.119 -4.366 -0.526 1.00 . A A . 326 VAL C 1 1
8 7286 1 1 25 VAL CA C 4.902 -4.082 -1.401 1.00 . A A . 326 VAL CA 1 1
8 7287 1 1 25 VAL CB C 4.826 -2.568 -1.723 1.00 . A A . 326 VAL CB 1 1
8 7288 1 1 25 VAL CG1 C 3.753 -1.876 -0.898 1.00 . A A . 326 VAL CG1 1 1
8 7289 1 1 25 VAL CG2 C 6.175 -1.903 -1.509 1.00 . A A . 326 VAL CG2 1 1
8 7290 1 1 25 VAL H H 3.320 -4.072 0.009 1.00 . A A . 326 VAL H 1 1
8 7291 1 1 25 VAL HA H 5.020 -4.614 -2.332 1.00 . A A . 326 VAL HA 1 1
8 7292 1 1 25 VAL HB H 4.563 -2.461 -2.765 1.00 . A A . 326 VAL HB 1 1
8 7293 1 1 25 VAL HG11 H 3.988 -1.968 0.152 1.00 . A A . 326 VAL HG11 1 1
8 7294 1 1 25 VAL HG12 H 2.794 -2.333 -1.096 1.00 . A A . 326 VAL HG12 1 1
8 7295 1 1 25 VAL HG13 H 3.715 -0.830 -1.167 1.00 . A A . 326 VAL HG13 1 1
8 7296 1 1 25 VAL HG21 H 6.365 -1.806 -0.452 1.00 . A A . 326 VAL HG21 1 1
8 7297 1 1 25 VAL HG22 H 6.174 -0.927 -1.969 1.00 . A A . 326 VAL HG22 1 1
8 7298 1 1 25 VAL HG23 H 6.944 -2.514 -1.959 1.00 . A A . 326 VAL HG23 1 1
8 7299 1 1 25 VAL N N 3.685 -4.562 -0.761 1.00 . A A . 326 VAL N 1 1
8 7300 1 1 25 VAL O O 6.028 -4.359 0.699 1.00 . A A . 326 VAL O 1 1
8 7301 1 1 26 ALA C C 9.427 -3.678 -0.530 1.00 . A A . 327 ALA C 1 1
8 7302 1 1 26 ALA CA C 8.494 -4.879 -0.446 1.00 . A A . 327 ALA CA 1 1
8 7303 1 1 26 ALA CB C 9.173 -6.121 -1.004 1.00 . A A . 327 ALA CB 1 1
8 7304 1 1 26 ALA H H 7.268 -4.594 -2.146 1.00 . A A . 327 ALA H 1 1
8 7305 1 1 26 ALA HA H 8.247 -5.064 0.590 1.00 . A A . 327 ALA HA 1 1
8 7306 1 1 26 ALA HB1 H 9.760 -5.852 -1.870 1.00 . A A . 327 ALA HB1 1 1
8 7307 1 1 26 ALA HB2 H 8.424 -6.845 -1.287 1.00 . A A . 327 ALA HB2 1 1
8 7308 1 1 26 ALA HB3 H 9.818 -6.548 -0.250 1.00 . A A . 327 ALA HB3 1 1
8 7309 1 1 26 ALA N N 7.258 -4.608 -1.165 1.00 . A A . 327 ALA N 1 1
8 7310 1 1 26 ALA O O 9.940 -3.356 -1.601 1.00 . A A . 327 ALA O 1 1
8 7311 1 1 27 LEU C C 11.836 -2.129 1.259 1.00 . A A . 328 LEU C 1 1
8 7312 1 1 27 LEU CA C 10.491 -1.829 0.630 1.00 . A A . 328 LEU CA 1 1
8 7313 1 1 27 LEU CB C 9.831 -0.698 1.401 1.00 . A A . 328 LEU CB 1 1
8 7314 1 1 27 LEU CD1 C 8.229 1.233 1.434 1.00 . A A . 328 LEU CD1 1 1
8 7315 1 1 27 LEU CD2 C 8.995 0.295 -0.751 1.00 . A A . 328 LEU CD2 1 1
8 7316 1 1 27 LEU CG C 8.653 -0.026 0.695 1.00 . A A . 328 LEU CG 1 1
8 7317 1 1 27 LEU H H 9.186 -3.298 1.421 1.00 . A A . 328 LEU H 1 1
8 7318 1 1 27 LEU HA H 10.644 -1.508 -0.387 1.00 . A A . 328 LEU HA 1 1
8 7319 1 1 27 LEU HB2 H 9.484 -1.094 2.337 1.00 . A A . 328 LEU HB2 1 1
8 7320 1 1 27 LEU HB3 H 10.582 0.041 1.612 1.00 . A A . 328 LEU HB3 1 1
8 7321 1 1 27 LEU HD11 H 7.710 0.961 2.341 1.00 . A A . 328 LEU HD11 1 1
8 7322 1 1 27 LEU HD12 H 7.572 1.815 0.804 1.00 . A A . 328 LEU HD12 1 1
8 7323 1 1 27 LEU HD13 H 9.102 1.818 1.680 1.00 . A A . 328 LEU HD13 1 1
8 7324 1 1 27 LEU HD21 H 8.659 -0.513 -1.386 1.00 . A A . 328 LEU HD21 1 1
8 7325 1 1 27 LEU HD22 H 10.063 0.412 -0.850 1.00 . A A . 328 LEU HD22 1 1
8 7326 1 1 27 LEU HD23 H 8.502 1.210 -1.042 1.00 . A A . 328 LEU HD23 1 1
8 7327 1 1 27 LEU HG H 7.818 -0.707 0.693 1.00 . A A . 328 LEU HG 1 1
8 7328 1 1 27 LEU N N 9.631 -3.006 0.599 1.00 . A A . 328 LEU N 1 1
8 7329 1 1 27 LEU O O 11.969 -3.054 2.055 1.00 . A A . 328 LEU O 1 1
8 7330 1 1 28 LYS C C 14.766 -0.091 1.743 1.00 . A A . 329 LYS C 1 1
8 7331 1 1 28 LYS CA C 14.173 -1.460 1.429 1.00 . A A . 329 LYS CA 1 1
8 7332 1 1 28 LYS CB C 15.056 -2.197 0.420 1.00 . A A . 329 LYS CB 1 1
8 7333 1 1 28 LYS CD C 17.315 -1.371 -0.303 1.00 . A A . 329 LYS CD 1 1
8 7334 1 1 28 LYS CE C 18.442 -2.208 -0.888 1.00 . A A . 329 LYS CE 1 1
8 7335 1 1 28 LYS CG C 16.540 -2.144 0.751 1.00 . A A . 329 LYS CG 1 1
8 7336 1 1 28 LYS H H 12.628 -0.585 0.281 1.00 . A A . 329 LYS H 1 1
8 7337 1 1 28 LYS HA H 14.118 -2.035 2.340 1.00 . A A . 329 LYS HA 1 1
8 7338 1 1 28 LYS HB2 H 14.755 -3.234 0.387 1.00 . A A . 329 LYS HB2 1 1
8 7339 1 1 28 LYS HB3 H 14.910 -1.759 -0.556 1.00 . A A . 329 LYS HB3 1 1
8 7340 1 1 28 LYS HD2 H 16.642 -1.087 -1.097 1.00 . A A . 329 LYS HD2 1 1
8 7341 1 1 28 LYS HD3 H 17.735 -0.484 0.150 1.00 . A A . 329 LYS HD3 1 1
8 7342 1 1 28 LYS HE2 H 18.802 -1.728 -1.786 1.00 . A A . 329 LYS HE2 1 1
8 7343 1 1 28 LYS HE3 H 19.243 -2.265 -0.166 1.00 . A A . 329 LYS HE3 1 1
8 7344 1 1 28 LYS HG2 H 16.669 -1.658 1.707 1.00 . A A . 329 LYS HG2 1 1
8 7345 1 1 28 LYS HG3 H 16.924 -3.152 0.802 1.00 . A A . 329 LYS HG3 1 1
8 7346 1 1 28 LYS HZ1 H 18.751 -4.103 -1.712 1.00 . A A . 329 LYS HZ1 1 1
8 7347 1 1 28 LYS HZ2 H 17.157 -3.552 -1.842 1.00 . A A . 329 LYS HZ2 1 1
8 7348 1 1 28 LYS HZ3 H 17.742 -4.101 -0.353 1.00 . A A . 329 LYS HZ3 1 1
8 7349 1 1 28 LYS N N 12.821 -1.317 0.905 1.00 . A A . 329 LYS N 1 1
8 7350 1 1 28 LYS NZ N 17.992 -3.587 -1.223 1.00 . A A . 329 LYS NZ 1 1
8 7351 1 1 28 LYS O O 14.918 0.737 0.849 1.00 . A A . 329 LYS O 1 1
8 7352 1 1 29 LYS C C 16.215 2.252 2.386 1.00 . A A . 330 LYS C 1 1
8 7353 1 1 29 LYS CA C 15.654 1.389 3.507 1.00 . A A . 330 LYS CA 1 1
8 7354 1 1 29 LYS CB C 16.741 1.106 4.535 1.00 . A A . 330 LYS CB 1 1
8 7355 1 1 29 LYS CD C 17.394 1.252 6.946 1.00 . A A . 330 LYS CD 1 1
8 7356 1 1 29 LYS CE C 17.017 0.612 8.273 1.00 . A A . 330 LYS CE 1 1
8 7357 1 1 29 LYS CG C 16.247 1.188 5.952 1.00 . A A . 330 LYS CG 1 1
8 7358 1 1 29 LYS H H 14.919 -0.591 3.670 1.00 . A A . 330 LYS H 1 1
8 7359 1 1 29 LYS HA H 14.860 1.937 3.993 1.00 . A A . 330 LYS HA 1 1
8 7360 1 1 29 LYS HB2 H 17.124 0.111 4.375 1.00 . A A . 330 LYS HB2 1 1
8 7361 1 1 29 LYS HB3 H 17.536 1.816 4.416 1.00 . A A . 330 LYS HB3 1 1
8 7362 1 1 29 LYS HD2 H 18.244 0.729 6.536 1.00 . A A . 330 LYS HD2 1 1
8 7363 1 1 29 LYS HD3 H 17.653 2.286 7.117 1.00 . A A . 330 LYS HD3 1 1
8 7364 1 1 29 LYS HE2 H 16.040 0.969 8.564 1.00 . A A . 330 LYS HE2 1 1
8 7365 1 1 29 LYS HE3 H 16.985 -0.459 8.145 1.00 . A A . 330 LYS HE3 1 1
8 7366 1 1 29 LYS HG2 H 15.630 2.068 6.063 1.00 . A A . 330 LYS HG2 1 1
8 7367 1 1 29 LYS HG3 H 15.665 0.312 6.142 1.00 . A A . 330 LYS HG3 1 1
8 7368 1 1 29 LYS HZ1 H 18.190 0.101 9.923 1.00 . A A . 330 LYS HZ1 1 1
8 7369 1 1 29 LYS HZ2 H 17.609 1.689 9.961 1.00 . A A . 330 LYS HZ2 1 1
8 7370 1 1 29 LYS HZ3 H 18.883 1.281 8.928 1.00 . A A . 330 LYS HZ3 1 1
8 7371 1 1 29 LYS N N 15.082 0.126 3.022 1.00 . A A . 330 LYS N 1 1
8 7372 1 1 29 LYS NZ N 17.993 0.944 9.346 1.00 . A A . 330 LYS NZ 1 1
8 7373 1 1 29 LYS O O 17.139 1.851 1.676 1.00 . A A . 330 LYS O 1 1
8 7374 1 1 30 GLY C C 15.208 4.267 -0.036 1.00 . A A . 331 GLY C 1 1
8 7375 1 1 30 GLY CA C 16.079 4.354 1.199 1.00 . A A . 331 GLY CA 1 1
8 7376 1 1 30 GLY H H 14.910 3.697 2.830 1.00 . A A . 331 GLY H 1 1
8 7377 1 1 30 GLY HA2 H 16.042 5.364 1.584 1.00 . A A . 331 GLY HA2 1 1
8 7378 1 1 30 GLY HA3 H 17.097 4.117 0.927 1.00 . A A . 331 GLY HA3 1 1
8 7379 1 1 30 GLY N N 15.642 3.441 2.234 1.00 . A A . 331 GLY N 1 1
8 7380 1 1 30 GLY O O 15.285 5.119 -0.921 1.00 . A A . 331 GLY O 1 1
8 7381 1 1 31 ASP C C 12.451 4.134 -1.276 1.00 . A A . 332 ASP C 1 1
8 7382 1 1 31 ASP CA C 13.495 3.023 -1.208 1.00 . A A . 332 ASP CA 1 1
8 7383 1 1 31 ASP CB C 12.831 1.652 -1.075 1.00 . A A . 332 ASP CB 1 1
8 7384 1 1 31 ASP CG C 12.325 1.119 -2.400 1.00 . A A . 332 ASP CG 1 1
8 7385 1 1 31 ASP H H 14.355 2.588 0.625 1.00 . A A . 332 ASP H 1 1
8 7386 1 1 31 ASP HA H 14.095 3.034 -2.083 1.00 . A A . 332 ASP HA 1 1
8 7387 1 1 31 ASP HB2 H 13.561 0.958 -0.691 1.00 . A A . 332 ASP HB2 1 1
8 7388 1 1 31 ASP HB3 H 12.003 1.715 -0.380 1.00 . A A . 332 ASP HB3 1 1
8 7389 1 1 31 ASP N N 14.376 3.230 -0.095 1.00 . A A . 332 ASP N 1 1
8 7390 1 1 31 ASP O O 11.728 4.357 -0.326 1.00 . A A . 332 ASP O 1 1
8 7391 1 1 31 ASP OD1 O 12.748 1.643 -3.452 1.00 . A A . 332 ASP OD1 1 1
8 7392 1 1 31 ASP OD2 O 11.510 0.173 -2.388 1.00 . A A . 332 ASP OD2 1 1
8 7393 1 1 32 LEU C C 10.178 5.483 -3.303 1.00 . A A . 333 LEU C 1 1
8 7394 1 1 32 LEU CA C 11.391 5.928 -2.484 1.00 . A A . 333 LEU CA 1 1
8 7395 1 1 32 LEU CB C 12.022 7.158 -3.139 1.00 . A A . 333 LEU CB 1 1
8 7396 1 1 32 LEU CD1 C 14.341 7.873 -2.517 1.00 . A A . 333 LEU CD1 1 1
8 7397 1 1 32 LEU CD2 C 12.444 9.495 -2.355 1.00 . A A . 333 LEU CD2 1 1
8 7398 1 1 32 LEU CG C 12.859 8.039 -2.217 1.00 . A A . 333 LEU CG 1 1
8 7399 1 1 32 LEU H H 12.963 4.652 -3.141 1.00 . A A . 333 LEU H 1 1
8 7400 1 1 32 LEU HA H 11.082 6.174 -1.461 1.00 . A A . 333 LEU HA 1 1
8 7401 1 1 32 LEU HB2 H 12.653 6.822 -3.950 1.00 . A A . 333 LEU HB2 1 1
8 7402 1 1 32 LEU HB3 H 11.229 7.763 -3.553 1.00 . A A . 333 LEU HB3 1 1
8 7403 1 1 32 LEU HD11 H 14.921 8.258 -1.690 1.00 . A A . 333 LEU HD11 1 1
8 7404 1 1 32 LEU HD12 H 14.589 8.420 -3.415 1.00 . A A . 333 LEU HD12 1 1
8 7405 1 1 32 LEU HD13 H 14.565 6.826 -2.659 1.00 . A A . 333 LEU HD13 1 1
8 7406 1 1 32 LEU HD21 H 11.876 9.791 -1.485 1.00 . A A . 333 LEU HD21 1 1
8 7407 1 1 32 LEU HD22 H 11.834 9.613 -3.240 1.00 . A A . 333 LEU HD22 1 1
8 7408 1 1 32 LEU HD23 H 13.324 10.114 -2.439 1.00 . A A . 333 LEU HD23 1 1
8 7409 1 1 32 LEU HG H 12.691 7.738 -1.193 1.00 . A A . 333 LEU HG 1 1
8 7410 1 1 32 LEU N N 12.366 4.844 -2.388 1.00 . A A . 333 LEU N 1 1
8 7411 1 1 32 LEU O O 10.318 5.085 -4.460 1.00 . A A . 333 LEU O 1 1
8 7412 1 1 33 MET C C 6.724 6.235 -3.409 1.00 . A A . 334 MET C 1 1
8 7413 1 1 33 MET CA C 7.759 5.111 -3.357 1.00 . A A . 334 MET CA 1 1
8 7414 1 1 33 MET CB C 7.191 3.887 -2.642 1.00 . A A . 334 MET CB 1 1
8 7415 1 1 33 MET CE C 10.046 2.207 -4.698 1.00 . A A . 334 MET CE 1 1
8 7416 1 1 33 MET CG C 7.808 2.578 -3.094 1.00 . A A . 334 MET CG 1 1
8 7417 1 1 33 MET H H 8.950 5.855 -1.768 1.00 . A A . 334 MET H 1 1
8 7418 1 1 33 MET HA H 7.999 4.829 -4.359 1.00 . A A . 334 MET HA 1 1
8 7419 1 1 33 MET HB2 H 7.357 3.992 -1.581 1.00 . A A . 334 MET HB2 1 1
8 7420 1 1 33 MET HB3 H 6.130 3.835 -2.830 1.00 . A A . 334 MET HB3 1 1
8 7421 1 1 33 MET HE1 H 9.842 1.168 -4.910 1.00 . A A . 334 MET HE1 1 1
8 7422 1 1 33 MET HE2 H 11.096 2.405 -4.848 1.00 . A A . 334 MET HE2 1 1
8 7423 1 1 33 MET HE3 H 9.463 2.831 -5.359 1.00 . A A . 334 MET HE3 1 1
8 7424 1 1 33 MET HG2 H 7.428 1.786 -2.467 1.00 . A A . 334 MET HG2 1 1
8 7425 1 1 33 MET HG3 H 7.512 2.392 -4.119 1.00 . A A . 334 MET HG3 1 1
8 7426 1 1 33 MET N N 8.994 5.535 -2.693 1.00 . A A . 334 MET N 1 1
8 7427 1 1 33 MET O O 6.858 7.242 -2.723 1.00 . A A . 334 MET O 1 1
8 7428 1 1 33 MET SD S 9.607 2.566 -2.998 1.00 . A A . 334 MET SD 1 1
8 7429 1 1 34 ALA C C 3.389 6.659 -3.619 1.00 . A A . 335 ALA C 1 1
8 7430 1 1 34 ALA CA C 4.646 7.081 -4.367 1.00 . A A . 335 ALA CA 1 1
8 7431 1 1 34 ALA CB C 4.330 7.329 -5.835 1.00 . A A . 335 ALA CB 1 1
8 7432 1 1 34 ALA H H 5.634 5.241 -4.768 1.00 . A A . 335 ALA H 1 1
8 7433 1 1 34 ALA HA H 5.017 8.002 -3.939 1.00 . A A . 335 ALA HA 1 1
8 7434 1 1 34 ALA HB1 H 5.112 6.905 -6.447 1.00 . A A . 335 ALA HB1 1 1
8 7435 1 1 34 ALA HB2 H 4.268 8.392 -6.014 1.00 . A A . 335 ALA HB2 1 1
8 7436 1 1 34 ALA HB3 H 3.386 6.865 -6.083 1.00 . A A . 335 ALA HB3 1 1
8 7437 1 1 34 ALA N N 5.692 6.065 -4.234 1.00 . A A . 335 ALA N 1 1
8 7438 1 1 34 ALA O O 2.882 5.560 -3.826 1.00 . A A . 335 ALA O 1 1
8 7439 1 1 35 ILE C C 0.455 7.808 -2.565 1.00 . A A . 336 ILE C 1 1
8 7440 1 1 35 ILE CA C 1.702 7.196 -1.960 1.00 . A A . 336 ILE CA 1 1
8 7441 1 1 35 ILE CB C 1.830 7.673 -0.499 1.00 . A A . 336 ILE CB 1 1
8 7442 1 1 35 ILE CD1 C 2.002 9.853 0.809 1.00 . A A . 336 ILE CD1 1 1
8 7443 1 1 35 ILE CG1 C 2.385 9.098 -0.446 1.00 . A A . 336 ILE CG1 1 1
8 7444 1 1 35 ILE CG2 C 2.712 6.723 0.296 1.00 . A A . 336 ILE CG2 1 1
8 7445 1 1 35 ILE H H 3.330 8.389 -2.612 1.00 . A A . 336 ILE H 1 1
8 7446 1 1 35 ILE HA H 1.596 6.122 -1.955 1.00 . A A . 336 ILE HA 1 1
8 7447 1 1 35 ILE HB H 0.845 7.663 -0.055 1.00 . A A . 336 ILE HB 1 1
8 7448 1 1 35 ILE HD11 H 2.871 9.963 1.442 1.00 . A A . 336 ILE HD11 1 1
8 7449 1 1 35 ILE HD12 H 1.238 9.303 1.340 1.00 . A A . 336 ILE HD12 1 1
8 7450 1 1 35 ILE HD13 H 1.625 10.828 0.542 1.00 . A A . 336 ILE HD13 1 1
8 7451 1 1 35 ILE HG12 H 3.463 9.060 -0.493 1.00 . A A . 336 ILE HG12 1 1
8 7452 1 1 35 ILE HG13 H 2.012 9.654 -1.295 1.00 . A A . 336 ILE HG13 1 1
8 7453 1 1 35 ILE HG21 H 2.431 5.703 0.077 1.00 . A A . 336 ILE HG21 1 1
8 7454 1 1 35 ILE HG22 H 2.587 6.913 1.351 1.00 . A A . 336 ILE HG22 1 1
8 7455 1 1 35 ILE HG23 H 3.745 6.877 0.022 1.00 . A A . 336 ILE HG23 1 1
8 7456 1 1 35 ILE N N 2.887 7.526 -2.745 1.00 . A A . 336 ILE N 1 1
8 7457 1 1 35 ILE O O 0.468 8.934 -3.062 1.00 . A A . 336 ILE O 1 1
8 7458 1 1 36 LEU C C -3.002 7.445 -2.088 1.00 . A A . 337 LEU C 1 1
8 7459 1 1 36 LEU CA C -1.881 7.445 -3.124 1.00 . A A . 337 LEU CA 1 1
8 7460 1 1 36 LEU CB C -2.231 6.507 -4.281 1.00 . A A . 337 LEU CB 1 1
8 7461 1 1 36 LEU CD1 C -1.450 8.207 -5.970 1.00 . A A . 337 LEU CD1 1 1
8 7462 1 1 36 LEU CD2 C -0.017 6.224 -5.434 1.00 . A A . 337 LEU CD2 1 1
8 7463 1 1 36 LEU CG C -1.444 6.735 -5.579 1.00 . A A . 337 LEU CG 1 1
8 7464 1 1 36 LEU H H -0.543 6.127 -2.158 1.00 . A A . 337 LEU H 1 1
8 7465 1 1 36 LEU HA H -1.757 8.445 -3.508 1.00 . A A . 337 LEU HA 1 1
8 7466 1 1 36 LEU HB2 H -2.053 5.492 -3.955 1.00 . A A . 337 LEU HB2 1 1
8 7467 1 1 36 LEU HB3 H -3.277 6.614 -4.498 1.00 . A A . 337 LEU HB3 1 1
8 7468 1 1 36 LEU HD11 H -0.617 8.407 -6.629 1.00 . A A . 337 LEU HD11 1 1
8 7469 1 1 36 LEU HD12 H -1.359 8.815 -5.082 1.00 . A A . 337 LEU HD12 1 1
8 7470 1 1 36 LEU HD13 H -2.375 8.442 -6.474 1.00 . A A . 337 LEU HD13 1 1
8 7471 1 1 36 LEU HD21 H 0.570 6.944 -4.882 1.00 . A A . 337 LEU HD21 1 1
8 7472 1 1 36 LEU HD22 H 0.416 6.083 -6.412 1.00 . A A . 337 LEU HD22 1 1
8 7473 1 1 36 LEU HD23 H -0.022 5.282 -4.904 1.00 . A A . 337 LEU HD23 1 1
8 7474 1 1 36 LEU HG H -1.915 6.180 -6.377 1.00 . A A . 337 LEU HG 1 1
8 7475 1 1 36 LEU N N -0.616 7.025 -2.548 1.00 . A A . 337 LEU N 1 1
8 7476 1 1 36 LEU O O -3.496 8.503 -1.694 1.00 . A A . 337 LEU O 1 1
8 7477 1 1 37 SER C C -4.111 6.735 0.657 1.00 . A A . 338 SER C 1 1
8 7478 1 1 37 SER CA C -4.481 6.110 -0.682 1.00 . A A . 338 SER CA 1 1
8 7479 1 1 37 SER CB C -4.820 4.633 -0.480 1.00 . A A . 338 SER CB 1 1
8 7480 1 1 37 SER H H -2.980 5.449 -2.020 1.00 . A A . 338 SER H 1 1
8 7481 1 1 37 SER HA H -5.351 6.617 -1.071 1.00 . A A . 338 SER HA 1 1
8 7482 1 1 37 SER HB2 H -3.911 4.082 -0.288 1.00 . A A . 338 SER HB2 1 1
8 7483 1 1 37 SER HB3 H -5.486 4.531 0.363 1.00 . A A . 338 SER HB3 1 1
8 7484 1 1 37 SER HG H -6.324 3.774 -1.396 1.00 . A A . 338 SER HG 1 1
8 7485 1 1 37 SER N N -3.407 6.254 -1.660 1.00 . A A . 338 SER N 1 1
8 7486 1 1 37 SER O O -2.970 7.143 0.877 1.00 . A A . 338 SER O 1 1
8 7487 1 1 37 SER OG O -5.449 4.091 -1.629 1.00 . A A . 338 SER OG 1 1
8 7488 1 1 38 LYS C C -5.435 6.339 3.881 1.00 . A A . 339 LYS C 1 1
8 7489 1 1 38 LYS CA C -4.911 7.352 2.881 1.00 . A A . 339 LYS CA 1 1
8 7490 1 1 38 LYS CB C -5.680 8.661 2.972 1.00 . A A . 339 LYS CB 1 1
8 7491 1 1 38 LYS CD C -4.318 9.925 1.273 1.00 . A A . 339 LYS CD 1 1
8 7492 1 1 38 LYS CE C -2.864 10.366 1.207 1.00 . A A . 339 LYS CE 1 1
8 7493 1 1 38 LYS CG C -4.827 9.894 2.706 1.00 . A A . 339 LYS CG 1 1
8 7494 1 1 38 LYS H H -5.987 6.440 1.309 1.00 . A A . 339 LYS H 1 1
8 7495 1 1 38 LYS HA H -3.858 7.526 3.048 1.00 . A A . 339 LYS HA 1 1
8 7496 1 1 38 LYS HB2 H -6.471 8.626 2.234 1.00 . A A . 339 LYS HB2 1 1
8 7497 1 1 38 LYS HB3 H -6.116 8.749 3.956 1.00 . A A . 339 LYS HB3 1 1
8 7498 1 1 38 LYS HD2 H -4.403 8.936 0.848 1.00 . A A . 339 LYS HD2 1 1
8 7499 1 1 38 LYS HD3 H -4.921 10.618 0.702 1.00 . A A . 339 LYS HD3 1 1
8 7500 1 1 38 LYS HE2 H -2.605 10.851 2.136 1.00 . A A . 339 LYS HE2 1 1
8 7501 1 1 38 LYS HE3 H -2.243 9.493 1.072 1.00 . A A . 339 LYS HE3 1 1
8 7502 1 1 38 LYS HG2 H -5.424 10.776 2.885 1.00 . A A . 339 LYS HG2 1 1
8 7503 1 1 38 LYS HG3 H -3.984 9.886 3.379 1.00 . A A . 339 LYS HG3 1 1
8 7504 1 1 38 LYS HZ1 H -2.587 10.793 -0.818 1.00 . A A . 339 LYS HZ1 1 1
8 7505 1 1 38 LYS HZ2 H -1.718 11.807 0.220 1.00 . A A . 339 LYS HZ2 1 1
8 7506 1 1 38 LYS HZ3 H -3.387 12.016 0.037 1.00 . A A . 339 LYS HZ3 1 1
8 7507 1 1 38 LYS N N -5.094 6.794 1.550 1.00 . A A . 339 LYS N 1 1
8 7508 1 1 38 LYS NZ N -2.622 11.312 0.083 1.00 . A A . 339 LYS NZ 1 1
8 7509 1 1 38 LYS O O -4.926 5.220 3.939 1.00 . A A . 339 LYS O 1 1
8 7510 1 1 39 LYS C C -7.437 4.503 4.620 1.00 . A A . 340 LYS C 1 1
8 7511 1 1 39 LYS CA C -7.114 5.703 5.491 1.00 . A A . 340 LYS CA 1 1
8 7512 1 1 39 LYS CB C -8.386 6.256 6.124 1.00 . A A . 340 LYS CB 1 1
8 7513 1 1 39 LYS CD C -9.086 4.780 8.011 1.00 . A A . 340 LYS CD 1 1
8 7514 1 1 39 LYS CE C -8.918 4.492 9.490 1.00 . A A . 340 LYS CE 1 1
8 7515 1 1 39 LYS CG C -8.422 6.084 7.629 1.00 . A A . 340 LYS CG 1 1
8 7516 1 1 39 LYS H H -6.928 7.552 4.476 1.00 . A A . 340 LYS H 1 1
8 7517 1 1 39 LYS HA H -6.404 5.423 6.261 1.00 . A A . 340 LYS HA 1 1
8 7518 1 1 39 LYS HB2 H -8.472 7.310 5.894 1.00 . A A . 340 LYS HB2 1 1
8 7519 1 1 39 LYS HB3 H -9.236 5.737 5.706 1.00 . A A . 340 LYS HB3 1 1
8 7520 1 1 39 LYS HD2 H -10.138 4.836 7.778 1.00 . A A . 340 LYS HD2 1 1
8 7521 1 1 39 LYS HD3 H -8.626 3.983 7.444 1.00 . A A . 340 LYS HD3 1 1
8 7522 1 1 39 LYS HE2 H -8.460 3.522 9.607 1.00 . A A . 340 LYS HE2 1 1
8 7523 1 1 39 LYS HE3 H -8.273 5.248 9.913 1.00 . A A . 340 LYS HE3 1 1
8 7524 1 1 39 LYS HG2 H -7.412 6.077 8.002 1.00 . A A . 340 LYS HG2 1 1
8 7525 1 1 39 LYS HG3 H -8.962 6.908 8.072 1.00 . A A . 340 LYS HG3 1 1
8 7526 1 1 39 LYS HZ1 H -10.767 3.652 9.977 1.00 . A A . 340 LYS HZ1 1 1
8 7527 1 1 39 LYS HZ2 H -10.773 5.343 9.941 1.00 . A A . 340 LYS HZ2 1 1
8 7528 1 1 39 LYS HZ3 H -10.059 4.527 11.239 1.00 . A A . 340 LYS HZ3 1 1
8 7529 1 1 39 LYS N N -6.507 6.676 4.601 1.00 . A A . 340 LYS N 1 1
8 7530 1 1 39 LYS NZ N -10.220 4.504 10.212 1.00 . A A . 340 LYS NZ 1 1
8 7531 1 1 39 LYS O O -7.497 3.362 5.074 1.00 . A A . 340 LYS O 1 1
8 7532 1 1 40 ASP C C -9.379 3.781 1.963 1.00 . A A . 341 ASP C 1 1
8 7533 1 1 40 ASP CA C -7.866 3.917 2.234 1.00 . A A . 341 ASP CA 1 1
8 7534 1 1 40 ASP CB C -7.188 2.554 2.431 1.00 . A A . 341 ASP CB 1 1
8 7535 1 1 40 ASP CG C -6.302 2.174 1.260 1.00 . A A . 341 ASP CG 1 1
8 7536 1 1 40 ASP H H -7.485 5.785 3.100 1.00 . A A . 341 ASP H 1 1
8 7537 1 1 40 ASP HA H -7.419 4.388 1.357 1.00 . A A . 341 ASP HA 1 1
8 7538 1 1 40 ASP HB2 H -6.580 2.586 3.321 1.00 . A A . 341 ASP HB2 1 1
8 7539 1 1 40 ASP HB3 H -7.947 1.795 2.545 1.00 . A A . 341 ASP HB3 1 1
8 7540 1 1 40 ASP N N -7.592 4.838 3.330 1.00 . A A . 341 ASP N 1 1
8 7541 1 1 40 ASP O O -9.870 4.362 0.994 1.00 . A A . 341 ASP O 1 1
8 7542 1 1 40 ASP OD1 O -6.832 2.027 0.138 1.00 . A A . 341 ASP OD1 1 1
8 7543 1 1 40 ASP OD2 O -5.079 2.023 1.465 1.00 . A A . 341 ASP OD2 1 1
8 7544 1 1 41 PRO C C -12.435 3.871 3.338 1.00 . A A . 342 PRO C 1 1
8 7545 1 1 41 PRO CA C -11.591 2.867 2.550 1.00 . A A . 342 PRO CA 1 1
8 7546 1 1 41 PRO CB C -11.842 1.452 3.057 1.00 . A A . 342 PRO CB 1 1
8 7547 1 1 41 PRO CD C -9.744 2.250 3.967 1.00 . A A . 342 PRO CD 1 1
8 7548 1 1 41 PRO CG C -10.886 1.282 4.195 1.00 . A A . 342 PRO CG 1 1
8 7549 1 1 41 PRO HA H -11.839 2.926 1.502 1.00 . A A . 342 PRO HA 1 1
8 7550 1 1 41 PRO HB2 H -12.867 1.359 3.385 1.00 . A A . 342 PRO HB2 1 1
8 7551 1 1 41 PRO HB3 H -11.644 0.742 2.268 1.00 . A A . 342 PRO HB3 1 1
8 7552 1 1 41 PRO HD2 H -9.625 2.898 4.822 1.00 . A A . 342 PRO HD2 1 1
8 7553 1 1 41 PRO HD3 H -8.829 1.710 3.775 1.00 . A A . 342 PRO HD3 1 1
8 7554 1 1 41 PRO HG2 H -11.384 1.509 5.126 1.00 . A A . 342 PRO HG2 1 1
8 7555 1 1 41 PRO HG3 H -10.514 0.268 4.209 1.00 . A A . 342 PRO HG3 1 1
8 7556 1 1 41 PRO N N -10.160 3.022 2.778 1.00 . A A . 342 PRO N 1 1
8 7557 1 1 41 PRO O O -13.404 4.423 2.817 1.00 . A A . 342 PRO O 1 1
8 7558 1 1 42 LEU C C -12.401 6.462 5.198 1.00 . A A . 343 LEU C 1 1
8 7559 1 1 42 LEU CA C -12.797 5.014 5.464 1.00 . A A . 343 LEU CA 1 1
8 7560 1 1 42 LEU CB C -12.538 4.668 6.932 1.00 . A A . 343 LEU CB 1 1
8 7561 1 1 42 LEU CD1 C -13.558 4.012 9.127 1.00 . A A . 343 LEU CD1 1 1
8 7562 1 1 42 LEU CD2 C -13.952 6.302 8.204 1.00 . A A . 343 LEU CD2 1 1
8 7563 1 1 42 LEU CG C -13.742 4.834 7.862 1.00 . A A . 343 LEU CG 1 1
8 7564 1 1 42 LEU H H -11.292 3.615 4.962 1.00 . A A . 343 LEU H 1 1
8 7565 1 1 42 LEU HA H -13.850 4.898 5.259 1.00 . A A . 343 LEU HA 1 1
8 7566 1 1 42 LEU HB2 H -12.210 3.639 6.983 1.00 . A A . 343 LEU HB2 1 1
8 7567 1 1 42 LEU HB3 H -11.737 5.299 7.296 1.00 . A A . 343 LEU HB3 1 1
8 7568 1 1 42 LEU HD11 H -12.591 4.225 9.558 1.00 . A A . 343 LEU HD11 1 1
8 7569 1 1 42 LEU HD12 H -13.622 2.961 8.886 1.00 . A A . 343 LEU HD12 1 1
8 7570 1 1 42 LEU HD13 H -14.332 4.266 9.837 1.00 . A A . 343 LEU HD13 1 1
8 7571 1 1 42 LEU HD21 H -13.230 6.902 7.673 1.00 . A A . 343 LEU HD21 1 1
8 7572 1 1 42 LEU HD22 H -13.828 6.444 9.268 1.00 . A A . 343 LEU HD22 1 1
8 7573 1 1 42 LEU HD23 H -14.950 6.599 7.915 1.00 . A A . 343 LEU HD23 1 1
8 7574 1 1 42 LEU HG H -14.629 4.478 7.358 1.00 . A A . 343 LEU HG 1 1
8 7575 1 1 42 LEU N N -12.068 4.092 4.599 1.00 . A A . 343 LEU N 1 1
8 7576 1 1 42 LEU O O -13.225 7.370 5.316 1.00 . A A . 343 LEU O 1 1
8 7577 1 1 43 GLY C C -10.457 8.801 5.874 1.00 . A A . 344 GLY C 1 1
8 7578 1 1 43 GLY CA C -10.660 8.019 4.593 1.00 . A A . 344 GLY CA 1 1
8 7579 1 1 43 GLY H H -10.523 5.915 4.783 1.00 . A A . 344 GLY H 1 1
8 7580 1 1 43 GLY HA2 H -9.720 7.962 4.064 1.00 . A A . 344 GLY HA2 1 1
8 7581 1 1 43 GLY HA3 H -11.376 8.535 3.980 1.00 . A A . 344 GLY HA3 1 1
8 7582 1 1 43 GLY N N -11.137 6.675 4.852 1.00 . A A . 344 GLY N 1 1
8 7583 1 1 43 GLY O O -10.114 9.983 5.844 1.00 . A A . 344 GLY O 1 1
8 7584 1 1 44 ARG C C -9.029 9.061 8.578 1.00 . A A . 345 ARG C 1 1
8 7585 1 1 44 ARG CA C -10.502 8.754 8.308 1.00 . A A . 345 ARG CA 1 1
8 7586 1 1 44 ARG CB C -11.079 7.863 9.395 1.00 . A A . 345 ARG CB 1 1
8 7587 1 1 44 ARG CD C -13.062 9.388 9.673 1.00 . A A . 345 ARG CD 1 1
8 7588 1 1 44 ARG CG C -11.941 8.633 10.373 1.00 . A A . 345 ARG CG 1 1
8 7589 1 1 44 ARG CZ C -14.421 11.352 10.269 1.00 . A A . 345 ARG CZ 1 1
8 7590 1 1 44 ARG H H -10.935 7.189 6.956 1.00 . A A . 345 ARG H 1 1
8 7591 1 1 44 ARG HA H -11.054 9.678 8.309 1.00 . A A . 345 ARG HA 1 1
8 7592 1 1 44 ARG HB2 H -11.683 7.094 8.936 1.00 . A A . 345 ARG HB2 1 1
8 7593 1 1 44 ARG HB3 H -10.271 7.401 9.942 1.00 . A A . 345 ARG HB3 1 1
8 7594 1 1 44 ARG HD2 H -12.825 9.469 8.623 1.00 . A A . 345 ARG HD2 1 1
8 7595 1 1 44 ARG HD3 H -13.979 8.830 9.793 1.00 . A A . 345 ARG HD3 1 1
8 7596 1 1 44 ARG HE H -12.457 11.185 10.579 1.00 . A A . 345 ARG HE 1 1
8 7597 1 1 44 ARG HG2 H -12.374 7.943 11.059 1.00 . A A . 345 ARG HG2 1 1
8 7598 1 1 44 ARG HG3 H -11.321 9.338 10.907 1.00 . A A . 345 ARG HG3 1 1
8 7599 1 1 44 ARG HH11 H -15.447 9.852 9.382 1.00 . A A . 345 ARG HH11 1 1
8 7600 1 1 44 ARG HH12 H -16.390 11.237 9.822 1.00 . A A . 345 ARG HH12 1 1
8 7601 1 1 44 ARG HH21 H -13.691 13.015 11.157 1.00 . A A . 345 ARG HH21 1 1
8 7602 1 1 44 ARG HH22 H -15.392 13.034 10.831 1.00 . A A . 345 ARG HH22 1 1
8 7603 1 1 44 ARG N N -10.667 8.130 7.004 1.00 . A A . 345 ARG N 1 1
8 7604 1 1 44 ARG NE N -13.248 10.729 10.222 1.00 . A A . 345 ARG NE 1 1
8 7605 1 1 44 ARG NH1 N -15.508 10.766 9.785 1.00 . A A . 345 ARG NH1 1 1
8 7606 1 1 44 ARG NH2 N -14.509 12.567 10.795 1.00 . A A . 345 ARG NH2 1 1
8 7607 1 1 44 ARG O O -8.411 9.827 7.838 1.00 . A A . 345 ARG O 1 1
8 7608 1 1 45 ASP C C -6.235 7.445 9.974 1.00 . A A . 346 ASP C 1 1
8 7609 1 1 45 ASP CA C -7.075 8.730 9.967 1.00 . A A . 346 ASP CA 1 1
8 7610 1 1 45 ASP CB C -7.005 9.440 11.307 1.00 . A A . 346 ASP CB 1 1
8 7611 1 1 45 ASP CG C -6.964 10.948 11.161 1.00 . A A . 346 ASP CG 1 1
8 7612 1 1 45 ASP H H -8.993 7.892 10.214 1.00 . A A . 346 ASP H 1 1
8 7613 1 1 45 ASP HA H -6.689 9.383 9.212 1.00 . A A . 346 ASP HA 1 1
8 7614 1 1 45 ASP HB2 H -7.882 9.174 11.868 1.00 . A A . 346 ASP HB2 1 1
8 7615 1 1 45 ASP HB3 H -6.122 9.121 11.840 1.00 . A A . 346 ASP HB3 1 1
8 7616 1 1 45 ASP N N -8.465 8.480 9.638 1.00 . A A . 346 ASP N 1 1
8 7617 1 1 45 ASP O O -5.962 6.878 8.918 1.00 . A A . 346 ASP O 1 1
8 7618 1 1 45 ASP OD1 O -5.914 11.474 10.735 1.00 . A A . 346 ASP OD1 1 1
8 7619 1 1 45 ASP OD2 O -7.980 11.603 11.471 1.00 . A A . 346 ASP OD2 1 1
8 7620 1 1 46 SER C C -3.707 5.918 10.468 1.00 . A A . 347 SER C 1 1
8 7621 1 1 46 SER CA C -4.981 5.802 11.301 1.00 . A A . 347 SER CA 1 1
8 7622 1 1 46 SER CB C -5.765 4.556 10.881 1.00 . A A . 347 SER CB 1 1
8 7623 1 1 46 SER H H -6.047 7.501 11.966 1.00 . A A . 347 SER H 1 1
8 7624 1 1 46 SER HA H -4.706 5.708 12.342 1.00 . A A . 347 SER HA 1 1
8 7625 1 1 46 SER HB2 H -6.214 4.725 9.915 1.00 . A A . 347 SER HB2 1 1
8 7626 1 1 46 SER HB3 H -5.093 3.713 10.824 1.00 . A A . 347 SER HB3 1 1
8 7627 1 1 46 SER HG H -6.429 3.732 12.530 1.00 . A A . 347 SER HG 1 1
8 7628 1 1 46 SER N N -5.808 7.003 11.164 1.00 . A A . 347 SER N 1 1
8 7629 1 1 46 SER O O -3.644 6.701 9.522 1.00 . A A . 347 SER O 1 1
8 7630 1 1 46 SER OG O -6.789 4.261 11.814 1.00 . A A . 347 SER OG 1 1
8 7631 1 1 47 ASP C C -1.328 3.967 9.153 1.00 . A A . 348 ASP C 1 1
8 7632 1 1 47 ASP CA C -1.448 5.195 10.051 1.00 . A A . 348 ASP CA 1 1
8 7633 1 1 47 ASP CB C -0.286 5.256 11.019 1.00 . A A . 348 ASP CB 1 1
8 7634 1 1 47 ASP CG C -0.434 6.369 12.037 1.00 . A A . 348 ASP CG 1 1
8 7635 1 1 47 ASP H H -2.759 4.525 11.567 1.00 . A A . 348 ASP H 1 1
8 7636 1 1 47 ASP HA H -1.451 6.078 9.454 1.00 . A A . 348 ASP HA 1 1
8 7637 1 1 47 ASP HB2 H -0.245 4.328 11.539 1.00 . A A . 348 ASP HB2 1 1
8 7638 1 1 47 ASP HB3 H 0.632 5.408 10.471 1.00 . A A . 348 ASP HB3 1 1
8 7639 1 1 47 ASP N N -2.682 5.141 10.808 1.00 . A A . 348 ASP N 1 1
8 7640 1 1 47 ASP O O -0.845 2.914 9.569 1.00 . A A . 348 ASP O 1 1
8 7641 1 1 47 ASP OD1 O -0.942 7.450 11.667 1.00 . A A . 348 ASP OD1 1 1
8 7642 1 1 47 ASP OD2 O -0.043 6.161 13.205 1.00 . A A . 348 ASP OD2 1 1
8 7643 1 1 48 TRP C C -1.957 3.597 5.534 1.00 . A A . 349 TRP C 1 1
8 7644 1 1 48 TRP CA C -1.710 3.049 6.930 1.00 . A A . 349 TRP CA 1 1
8 7645 1 1 48 TRP CB C -2.782 2.007 7.258 1.00 . A A . 349 TRP CB 1 1
8 7646 1 1 48 TRP CD1 C -2.330 0.169 8.982 1.00 . A A . 349 TRP CD1 1 1
8 7647 1 1 48 TRP CD2 C -1.524 -0.267 6.939 1.00 . A A . 349 TRP CD2 1 1
8 7648 1 1 48 TRP CE2 C -1.214 -1.348 7.787 1.00 . A A . 349 TRP CE2 1 1
8 7649 1 1 48 TRP CE3 C -1.115 -0.320 5.604 1.00 . A A . 349 TRP CE3 1 1
8 7650 1 1 48 TRP CG C -2.238 0.694 7.724 1.00 . A A . 349 TRP CG 1 1
8 7651 1 1 48 TRP CH2 C -0.129 -2.488 6.031 1.00 . A A . 349 TRP CH2 1 1
8 7652 1 1 48 TRP CZ2 C -0.517 -2.466 7.342 1.00 . A A . 349 TRP CZ2 1 1
8 7653 1 1 48 TRP CZ3 C -0.424 -1.426 5.168 1.00 . A A . 349 TRP CZ3 1 1
8 7654 1 1 48 TRP H H -2.110 5.000 7.636 1.00 . A A . 349 TRP H 1 1
8 7655 1 1 48 TRP HA H -0.734 2.588 6.968 1.00 . A A . 349 TRP HA 1 1
8 7656 1 1 48 TRP HB2 H -3.421 2.394 8.037 1.00 . A A . 349 TRP HB2 1 1
8 7657 1 1 48 TRP HB3 H -3.376 1.826 6.374 1.00 . A A . 349 TRP HB3 1 1
8 7658 1 1 48 TRP HD1 H -2.817 0.659 9.812 1.00 . A A . 349 TRP HD1 1 1
8 7659 1 1 48 TRP HE1 H -1.650 -1.633 9.817 1.00 . A A . 349 TRP HE1 1 1
8 7660 1 1 48 TRP HE3 H -1.334 0.480 4.911 1.00 . A A . 349 TRP HE3 1 1
8 7661 1 1 48 TRP HH2 H 0.416 -3.335 5.642 1.00 . A A . 349 TRP HH2 1 1
8 7662 1 1 48 TRP HZ2 H -0.284 -3.293 7.996 1.00 . A A . 349 TRP HZ2 1 1
8 7663 1 1 48 TRP HZ3 H -0.095 -1.471 4.141 1.00 . A A . 349 TRP HZ3 1 1
8 7664 1 1 48 TRP N N -1.752 4.128 7.907 1.00 . A A . 349 TRP N 1 1
8 7665 1 1 48 TRP NE1 N -1.718 -1.058 9.026 1.00 . A A . 349 TRP NE1 1 1
8 7666 1 1 48 TRP O O -3.080 3.985 5.212 1.00 . A A . 349 TRP O 1 1
8 7667 1 1 49 TRP C C -0.676 3.126 2.311 1.00 . A A . 350 TRP C 1 1
8 7668 1 1 49 TRP CA C -1.083 4.149 3.355 1.00 . A A . 350 TRP CA 1 1
8 7669 1 1 49 TRP CB C -0.264 5.421 3.162 1.00 . A A . 350 TRP CB 1 1
8 7670 1 1 49 TRP CD1 C -1.845 6.756 4.682 1.00 . A A . 350 TRP CD1 1 1
8 7671 1 1 49 TRP CD2 C 0.257 7.518 4.637 1.00 . A A . 350 TRP CD2 1 1
8 7672 1 1 49 TRP CE2 C -0.496 8.333 5.503 1.00 . A A . 350 TRP CE2 1 1
8 7673 1 1 49 TRP CE3 C 1.609 7.804 4.447 1.00 . A A . 350 TRP CE3 1 1
8 7674 1 1 49 TRP CG C -0.622 6.515 4.123 1.00 . A A . 350 TRP CG 1 1
8 7675 1 1 49 TRP CH2 C 1.391 9.671 5.974 1.00 . A A . 350 TRP CH2 1 1
8 7676 1 1 49 TRP CZ2 C 0.062 9.414 6.179 1.00 . A A . 350 TRP CZ2 1 1
8 7677 1 1 49 TRP CZ3 C 2.162 8.876 5.117 1.00 . A A . 350 TRP CZ3 1 1
8 7678 1 1 49 TRP H H -0.051 3.317 5.006 1.00 . A A . 350 TRP H 1 1
8 7679 1 1 49 TRP HA H -2.127 4.385 3.215 1.00 . A A . 350 TRP HA 1 1
8 7680 1 1 49 TRP HB2 H 0.784 5.191 3.292 1.00 . A A . 350 TRP HB2 1 1
8 7681 1 1 49 TRP HB3 H -0.426 5.790 2.157 1.00 . A A . 350 TRP HB3 1 1
8 7682 1 1 49 TRP HD1 H -2.729 6.166 4.490 1.00 . A A . 350 TRP HD1 1 1
8 7683 1 1 49 TRP HE1 H -2.523 8.216 6.032 1.00 . A A . 350 TRP HE1 1 1
8 7684 1 1 49 TRP HE3 H 2.221 7.203 3.792 1.00 . A A . 350 TRP HE3 1 1
8 7685 1 1 49 TRP HH2 H 1.866 10.499 6.479 1.00 . A A . 350 TRP HH2 1 1
8 7686 1 1 49 TRP HZ2 H -0.519 10.035 6.844 1.00 . A A . 350 TRP HZ2 1 1
8 7687 1 1 49 TRP HZ3 H 3.205 9.111 4.977 1.00 . A A . 350 TRP HZ3 1 1
8 7688 1 1 49 TRP N N -0.926 3.635 4.706 1.00 . A A . 350 TRP N 1 1
8 7689 1 1 49 TRP NE1 N -1.777 7.846 5.515 1.00 . A A . 350 TRP NE1 1 1
8 7690 1 1 49 TRP O O -0.012 2.139 2.609 1.00 . A A . 350 TRP O 1 1
8 7691 1 1 50 LYS C C 0.283 3.242 -0.921 1.00 . A A . 351 LYS C 1 1
8 7692 1 1 50 LYS CA C -0.755 2.547 -0.050 1.00 . A A . 351 LYS CA 1 1
8 7693 1 1 50 LYS CB C -2.025 2.235 -0.849 1.00 . A A . 351 LYS CB 1 1
8 7694 1 1 50 LYS CD C -1.753 2.653 -3.314 1.00 . A A . 351 LYS CD 1 1
8 7695 1 1 50 LYS CE C -2.651 3.025 -4.482 1.00 . A A . 351 LYS CE 1 1
8 7696 1 1 50 LYS CG C -2.294 3.193 -2.000 1.00 . A A . 351 LYS CG 1 1
8 7697 1 1 50 LYS H H -1.577 4.209 0.926 1.00 . A A . 351 LYS H 1 1
8 7698 1 1 50 LYS HA H -0.337 1.626 0.330 1.00 . A A . 351 LYS HA 1 1
8 7699 1 1 50 LYS HB2 H -1.943 1.240 -1.253 1.00 . A A . 351 LYS HB2 1 1
8 7700 1 1 50 LYS HB3 H -2.872 2.269 -0.178 1.00 . A A . 351 LYS HB3 1 1
8 7701 1 1 50 LYS HD2 H -0.770 3.064 -3.484 1.00 . A A . 351 LYS HD2 1 1
8 7702 1 1 50 LYS HD3 H -1.690 1.577 -3.248 1.00 . A A . 351 LYS HD3 1 1
8 7703 1 1 50 LYS HE2 H -3.289 3.842 -4.184 1.00 . A A . 351 LYS HE2 1 1
8 7704 1 1 50 LYS HE3 H -2.031 3.336 -5.310 1.00 . A A . 351 LYS HE3 1 1
8 7705 1 1 50 LYS HG2 H -3.360 3.336 -2.093 1.00 . A A . 351 LYS HG2 1 1
8 7706 1 1 50 LYS HG3 H -1.820 4.141 -1.784 1.00 . A A . 351 LYS HG3 1 1
8 7707 1 1 50 LYS HZ1 H -2.935 1.008 -4.947 1.00 . A A . 351 LYS HZ1 1 1
8 7708 1 1 50 LYS HZ2 H -3.888 2.063 -5.863 1.00 . A A . 351 LYS HZ2 1 1
8 7709 1 1 50 LYS HZ3 H -4.287 1.748 -4.250 1.00 . A A . 351 LYS HZ3 1 1
8 7710 1 1 50 LYS N N -1.071 3.397 1.081 1.00 . A A . 351 LYS N 1 1
8 7711 1 1 50 LYS NZ N -3.500 1.881 -4.916 1.00 . A A . 351 LYS NZ 1 1
8 7712 1 1 50 LYS O O 0.258 4.466 -1.067 1.00 . A A . 351 LYS O 1 1
8 7713 1 1 51 VAL C C 2.515 2.248 -3.566 1.00 . A A . 352 VAL C 1 1
8 7714 1 1 51 VAL CA C 2.258 3.055 -2.295 1.00 . A A . 352 VAL CA 1 1
8 7715 1 1 51 VAL CB C 3.580 3.161 -1.488 1.00 . A A . 352 VAL CB 1 1
8 7716 1 1 51 VAL CG1 C 4.517 2.007 -1.805 1.00 . A A . 352 VAL CG1 1 1
8 7717 1 1 51 VAL CG2 C 4.259 4.491 -1.725 1.00 . A A . 352 VAL CG2 1 1
8 7718 1 1 51 VAL H H 1.199 1.508 -1.311 1.00 . A A . 352 VAL H 1 1
8 7719 1 1 51 VAL HA H 1.945 4.054 -2.571 1.00 . A A . 352 VAL HA 1 1
8 7720 1 1 51 VAL HB H 3.345 3.103 -0.447 1.00 . A A . 352 VAL HB 1 1
8 7721 1 1 51 VAL HG11 H 4.665 1.945 -2.872 1.00 . A A . 352 VAL HG11 1 1
8 7722 1 1 51 VAL HG12 H 4.082 1.086 -1.446 1.00 . A A . 352 VAL HG12 1 1
8 7723 1 1 51 VAL HG13 H 5.466 2.172 -1.318 1.00 . A A . 352 VAL HG13 1 1
8 7724 1 1 51 VAL HG21 H 3.539 5.289 -1.606 1.00 . A A . 352 VAL HG21 1 1
8 7725 1 1 51 VAL HG22 H 4.661 4.517 -2.726 1.00 . A A . 352 VAL HG22 1 1
8 7726 1 1 51 VAL HG23 H 5.059 4.619 -1.012 1.00 . A A . 352 VAL HG23 1 1
8 7727 1 1 51 VAL N N 1.209 2.475 -1.474 1.00 . A A . 352 VAL N 1 1
8 7728 1 1 51 VAL O O 2.310 1.033 -3.605 1.00 . A A . 352 VAL O 1 1
8 7729 1 1 52 ARG C C 4.864 2.390 -6.028 1.00 . A A . 353 ARG C 1 1
8 7730 1 1 52 ARG CA C 3.354 2.321 -5.853 1.00 . A A . 353 ARG CA 1 1
8 7731 1 1 52 ARG CB C 2.659 3.022 -7.021 1.00 . A A . 353 ARG CB 1 1
8 7732 1 1 52 ARG CD C 0.513 3.563 -8.198 1.00 . A A . 353 ARG CD 1 1
8 7733 1 1 52 ARG CG C 1.148 3.007 -6.934 1.00 . A A . 353 ARG CG 1 1
8 7734 1 1 52 ARG CZ C -0.170 5.761 -9.067 1.00 . A A . 353 ARG CZ 1 1
8 7735 1 1 52 ARG H H 3.172 3.898 -4.474 1.00 . A A . 353 ARG H 1 1
8 7736 1 1 52 ARG HA H 3.047 1.286 -5.817 1.00 . A A . 353 ARG HA 1 1
8 7737 1 1 52 ARG HB2 H 2.987 4.048 -7.057 1.00 . A A . 353 ARG HB2 1 1
8 7738 1 1 52 ARG HB3 H 2.942 2.528 -7.936 1.00 . A A . 353 ARG HB3 1 1
8 7739 1 1 52 ARG HD2 H 1.033 3.158 -9.054 1.00 . A A . 353 ARG HD2 1 1
8 7740 1 1 52 ARG HD3 H -0.521 3.256 -8.229 1.00 . A A . 353 ARG HD3 1 1
8 7741 1 1 52 ARG HE H 1.209 5.469 -7.653 1.00 . A A . 353 ARG HE 1 1
8 7742 1 1 52 ARG HG2 H 0.823 1.986 -6.803 1.00 . A A . 353 ARG HG2 1 1
8 7743 1 1 52 ARG HG3 H 0.835 3.602 -6.089 1.00 . A A . 353 ARG HG3 1 1
8 7744 1 1 52 ARG HH11 H -1.122 4.186 -9.906 1.00 . A A . 353 ARG HH11 1 1
8 7745 1 1 52 ARG HH12 H -1.592 5.742 -10.502 1.00 . A A . 353 ARG HH12 1 1
8 7746 1 1 52 ARG HH21 H 0.594 7.521 -8.436 1.00 . A A . 353 ARG HH21 1 1
8 7747 1 1 52 ARG HH22 H -0.617 7.637 -9.668 1.00 . A A . 353 ARG HH22 1 1
8 7748 1 1 52 ARG N N 3.008 2.942 -4.587 1.00 . A A . 353 ARG N 1 1
8 7749 1 1 52 ARG NE N 0.577 5.021 -8.253 1.00 . A A . 353 ARG NE 1 1
8 7750 1 1 52 ARG NH1 N -1.031 5.183 -9.893 1.00 . A A . 353 ARG NH1 1 1
8 7751 1 1 52 ARG NH2 N -0.055 7.081 -9.056 1.00 . A A . 353 ARG NH2 1 1
8 7752 1 1 52 ARG O O 5.453 3.474 -5.982 1.00 . A A . 353 ARG O 1 1
8 7753 1 1 53 THR C C 7.338 0.839 -7.774 1.00 . A A . 354 THR C 1 1
8 7754 1 1 53 THR CA C 6.937 1.171 -6.344 1.00 . A A . 354 THR CA 1 1
8 7755 1 1 53 THR CB C 7.546 0.133 -5.384 1.00 . A A . 354 THR CB 1 1
8 7756 1 1 53 THR CG2 C 6.609 -0.127 -4.212 1.00 . A A . 354 THR CG2 1 1
8 7757 1 1 53 THR H H 4.967 0.403 -6.201 1.00 . A A . 354 THR H 1 1
8 7758 1 1 53 THR HA H 7.339 2.141 -6.087 1.00 . A A . 354 THR HA 1 1
8 7759 1 1 53 THR HB H 8.475 0.526 -5.000 1.00 . A A . 354 THR HB 1 1
8 7760 1 1 53 THR HG1 H 8.617 -1.485 -5.730 1.00 . A A . 354 THR HG1 1 1
8 7761 1 1 53 THR HG21 H 7.069 -0.826 -3.530 1.00 . A A . 354 THR HG21 1 1
8 7762 1 1 53 THR HG22 H 5.678 -0.534 -4.574 1.00 . A A . 354 THR HG22 1 1
8 7763 1 1 53 THR HG23 H 6.415 0.805 -3.695 1.00 . A A . 354 THR HG23 1 1
8 7764 1 1 53 THR N N 5.489 1.234 -6.196 1.00 . A A . 354 THR N 1 1
8 7765 1 1 53 THR O O 6.718 -0.005 -8.421 1.00 . A A . 354 THR O 1 1
8 7766 1 1 53 THR OG1 O 7.815 -1.088 -6.079 1.00 . A A . 354 THR OG1 1 1
8 7767 1 1 54 LYS C C 7.719 1.249 -10.611 1.00 . A A . 355 LYS C 1 1
8 7768 1 1 54 LYS CA C 8.873 1.302 -9.617 1.00 . A A . 355 LYS CA 1 1
8 7769 1 1 54 LYS CB C 9.697 0.020 -9.679 1.00 . A A . 355 LYS CB 1 1
8 7770 1 1 54 LYS CD C 10.915 -1.454 -8.050 1.00 . A A . 355 LYS CD 1 1
8 7771 1 1 54 LYS CE C 12.271 -1.653 -7.391 1.00 . A A . 355 LYS CE 1 1
8 7772 1 1 54 LYS CG C 10.767 -0.047 -8.604 1.00 . A A . 355 LYS CG 1 1
8 7773 1 1 54 LYS H H 8.832 2.169 -7.689 1.00 . A A . 355 LYS H 1 1
8 7774 1 1 54 LYS HA H 9.509 2.138 -9.870 1.00 . A A . 355 LYS HA 1 1
8 7775 1 1 54 LYS HB2 H 9.038 -0.829 -9.559 1.00 . A A . 355 LYS HB2 1 1
8 7776 1 1 54 LYS HB3 H 10.180 -0.042 -10.644 1.00 . A A . 355 LYS HB3 1 1
8 7777 1 1 54 LYS HD2 H 10.141 -1.626 -7.317 1.00 . A A . 355 LYS HD2 1 1
8 7778 1 1 54 LYS HD3 H 10.811 -2.162 -8.859 1.00 . A A . 355 LYS HD3 1 1
8 7779 1 1 54 LYS HE2 H 12.657 -2.620 -7.677 1.00 . A A . 355 LYS HE2 1 1
8 7780 1 1 54 LYS HE3 H 12.941 -0.881 -7.738 1.00 . A A . 355 LYS HE3 1 1
8 7781 1 1 54 LYS HG2 H 11.710 0.265 -9.028 1.00 . A A . 355 LYS HG2 1 1
8 7782 1 1 54 LYS HG3 H 10.491 0.622 -7.800 1.00 . A A . 355 LYS HG3 1 1
8 7783 1 1 54 LYS HZ1 H 13.136 -1.558 -5.493 1.00 . A A . 355 LYS HZ1 1 1
8 7784 1 1 54 LYS HZ2 H 11.684 -2.423 -5.540 1.00 . A A . 355 LYS HZ2 1 1
8 7785 1 1 54 LYS HZ3 H 11.664 -0.734 -5.616 1.00 . A A . 355 LYS HZ3 1 1
8 7786 1 1 54 LYS N N 8.381 1.513 -8.260 1.00 . A A . 355 LYS N 1 1
8 7787 1 1 54 LYS NZ N 12.182 -1.588 -5.906 1.00 . A A . 355 LYS NZ 1 1
8 7788 1 1 54 LYS O O 7.795 0.570 -11.635 1.00 . A A . 355 LYS O 1 1
8 7789 1 1 55 ASN C C 4.924 0.617 -11.402 1.00 . A A . 356 ASN C 1 1
8 7790 1 1 55 ASN CA C 5.465 2.019 -11.142 1.00 . A A . 356 ASN CA 1 1
8 7791 1 1 55 ASN CB C 5.792 2.711 -12.466 1.00 . A A . 356 ASN CB 1 1
8 7792 1 1 55 ASN CG C 6.477 4.049 -12.269 1.00 . A A . 356 ASN CG 1 1
8 7793 1 1 55 ASN H H 6.655 2.489 -9.458 1.00 . A A . 356 ASN H 1 1
8 7794 1 1 55 ASN HA H 4.709 2.592 -10.625 1.00 . A A . 356 ASN HA 1 1
8 7795 1 1 55 ASN HB2 H 6.446 2.075 -13.046 1.00 . A A . 356 ASN HB2 1 1
8 7796 1 1 55 ASN HB3 H 4.876 2.874 -13.017 1.00 . A A . 356 ASN HB3 1 1
8 7797 1 1 55 ASN HD21 H 4.848 4.777 -11.388 1.00 . A A . 356 ASN HD21 1 1
8 7798 1 1 55 ASN HD22 H 6.186 5.871 -11.524 1.00 . A A . 356 ASN HD22 1 1
8 7799 1 1 55 ASN N N 6.647 1.973 -10.292 1.00 . A A . 356 ASN N 1 1
8 7800 1 1 55 ASN ND2 N 5.765 4.994 -11.666 1.00 . A A . 356 ASN ND2 1 1
8 7801 1 1 55 ASN O O 4.691 0.238 -12.551 1.00 . A A . 356 ASN O 1 1
8 7802 1 1 55 ASN OD1 O 7.633 4.230 -12.652 1.00 . A A . 356 ASN OD1 1 1
8 7803 1 1 56 GLY C C 3.801 -2.162 -9.193 1.00 . A A . 357 GLY C 1 1
8 7804 1 1 56 GLY CA C 4.206 -1.500 -10.496 1.00 . A A . 357 GLY CA 1 1
8 7805 1 1 56 GLY H H 4.919 0.193 -9.440 1.00 . A A . 357 GLY H 1 1
8 7806 1 1 56 GLY HA2 H 3.338 -1.455 -11.136 1.00 . A A . 357 GLY HA2 1 1
8 7807 1 1 56 GLY HA3 H 4.960 -2.106 -10.976 1.00 . A A . 357 GLY HA3 1 1
8 7808 1 1 56 GLY N N 4.721 -0.154 -10.334 1.00 . A A . 357 GLY N 1 1
8 7809 1 1 56 GLY O O 2.725 -2.752 -9.111 1.00 . A A . 357 GLY O 1 1
8 7810 1 1 57 ASN C C 3.351 -1.806 -6.118 1.00 . A A . 358 ASN C 1 1
8 7811 1 1 57 ASN CA C 4.326 -2.685 -6.885 1.00 . A A . 358 ASN CA 1 1
8 7812 1 1 57 ASN CB C 5.584 -2.926 -6.056 1.00 . A A . 358 ASN CB 1 1
8 7813 1 1 57 ASN CG C 6.670 -3.648 -6.830 1.00 . A A . 358 ASN CG 1 1
8 7814 1 1 57 ASN H H 5.496 -1.589 -8.274 1.00 . A A . 358 ASN H 1 1
8 7815 1 1 57 ASN HA H 3.852 -3.635 -7.081 1.00 . A A . 358 ASN HA 1 1
8 7816 1 1 57 ASN HB2 H 5.975 -1.978 -5.723 1.00 . A A . 358 ASN HB2 1 1
8 7817 1 1 57 ASN HB3 H 5.323 -3.526 -5.197 1.00 . A A . 358 ASN HB3 1 1
8 7818 1 1 57 ASN HD21 H 7.944 -3.391 -5.323 1.00 . A A . 358 ASN HD21 1 1
8 7819 1 1 57 ASN HD22 H 8.567 -4.230 -6.700 1.00 . A A . 358 ASN HD22 1 1
8 7820 1 1 57 ASN N N 4.648 -2.075 -8.168 1.00 . A A . 358 ASN N 1 1
8 7821 1 1 57 ASN ND2 N 7.846 -3.769 -6.224 1.00 . A A . 358 ASN ND2 1 1
8 7822 1 1 57 ASN O O 3.743 -1.041 -5.239 1.00 . A A . 358 ASN O 1 1
8 7823 1 1 57 ASN OD1 O 6.457 -4.092 -7.958 1.00 . A A . 358 ASN OD1 1 1
8 7824 1 1 58 ILE C C 0.380 -1.904 -4.693 1.00 . A A . 359 ILE C 1 1
8 7825 1 1 58 ILE CA C 1.035 -1.130 -5.829 1.00 . A A . 359 ILE CA 1 1
8 7826 1 1 58 ILE CB C -0.050 -0.704 -6.833 1.00 . A A . 359 ILE CB 1 1
8 7827 1 1 58 ILE CD1 C -0.392 -0.332 -9.329 1.00 . A A . 359 ILE CD1 1 1
8 7828 1 1 58 ILE CG1 C 0.582 -0.311 -8.170 1.00 . A A . 359 ILE CG1 1 1
8 7829 1 1 58 ILE CG2 C -0.860 0.448 -6.267 1.00 . A A . 359 ILE CG2 1 1
8 7830 1 1 58 ILE H H 1.830 -2.541 -7.185 1.00 . A A . 359 ILE H 1 1
8 7831 1 1 58 ILE HA H 1.493 -0.239 -5.426 1.00 . A A . 359 ILE HA 1 1
8 7832 1 1 58 ILE HB H -0.715 -1.540 -6.989 1.00 . A A . 359 ILE HB 1 1
8 7833 1 1 58 ILE HD11 H -0.559 0.678 -9.675 1.00 . A A . 359 ILE HD11 1 1
8 7834 1 1 58 ILE HD12 H -1.329 -0.760 -9.003 1.00 . A A . 359 ILE HD12 1 1
8 7835 1 1 58 ILE HD13 H 0.016 -0.926 -10.132 1.00 . A A . 359 ILE HD13 1 1
8 7836 1 1 58 ILE HG12 H 0.981 0.690 -8.092 1.00 . A A . 359 ILE HG12 1 1
8 7837 1 1 58 ILE HG13 H 1.386 -0.997 -8.397 1.00 . A A . 359 ILE HG13 1 1
8 7838 1 1 58 ILE HG21 H -0.308 1.368 -6.396 1.00 . A A . 359 ILE HG21 1 1
8 7839 1 1 58 ILE HG22 H -1.041 0.278 -5.215 1.00 . A A . 359 ILE HG22 1 1
8 7840 1 1 58 ILE HG23 H -1.802 0.517 -6.789 1.00 . A A . 359 ILE HG23 1 1
8 7841 1 1 58 ILE N N 2.076 -1.918 -6.471 1.00 . A A . 359 ILE N 1 1
8 7842 1 1 58 ILE O O -0.490 -2.745 -4.920 1.00 . A A . 359 ILE O 1 1
8 7843 1 1 59 GLY C C 0.039 -1.312 -1.160 1.00 . A A . 360 GLY C 1 1
8 7844 1 1 59 GLY CA C 0.246 -2.272 -2.310 1.00 . A A . 360 GLY CA 1 1
8 7845 1 1 59 GLY H H 1.496 -0.922 -3.357 1.00 . A A . 360 GLY H 1 1
8 7846 1 1 59 GLY HA2 H -0.704 -2.708 -2.580 1.00 . A A . 360 GLY HA2 1 1
8 7847 1 1 59 GLY HA3 H 0.918 -3.056 -1.997 1.00 . A A . 360 GLY HA3 1 1
8 7848 1 1 59 GLY N N 0.802 -1.606 -3.471 1.00 . A A . 360 GLY N 1 1
8 7849 1 1 59 GLY O O -0.136 -0.114 -1.376 1.00 . A A . 360 GLY O 1 1
8 7850 1 1 60 TYR C C 1.187 -0.859 2.020 1.00 . A A . 361 TYR C 1 1
8 7851 1 1 60 TYR CA C -0.117 -0.979 1.238 1.00 . A A . 361 TYR CA 1 1
8 7852 1 1 60 TYR CB C -1.225 -1.531 2.138 1.00 . A A . 361 TYR CB 1 1
8 7853 1 1 60 TYR CD1 C -3.439 -0.741 1.216 1.00 . A A . 361 TYR CD1 1 1
8 7854 1 1 60 TYR CD2 C -2.863 -3.038 0.947 1.00 . A A . 361 TYR CD2 1 1
8 7855 1 1 60 TYR CE1 C -4.637 -0.960 0.562 1.00 . A A . 361 TYR CE1 1 1
8 7856 1 1 60 TYR CE2 C -4.058 -3.266 0.293 1.00 . A A . 361 TYR CE2 1 1
8 7857 1 1 60 TYR CG C -2.533 -1.774 1.419 1.00 . A A . 361 TYR CG 1 1
8 7858 1 1 60 TYR CZ C -4.941 -2.224 0.103 1.00 . A A . 361 TYR CZ 1 1
8 7859 1 1 60 TYR H H 0.214 -2.791 0.183 1.00 . A A . 361 TYR H 1 1
8 7860 1 1 60 TYR HA H -0.404 0.003 0.892 1.00 . A A . 361 TYR HA 1 1
8 7861 1 1 60 TYR HB2 H -0.899 -2.471 2.556 1.00 . A A . 361 TYR HB2 1 1
8 7862 1 1 60 TYR HB3 H -1.410 -0.826 2.946 1.00 . A A . 361 TYR HB3 1 1
8 7863 1 1 60 TYR HD1 H -3.198 0.248 1.576 1.00 . A A . 361 TYR HD1 1 1
8 7864 1 1 60 TYR HD2 H -2.170 -3.852 1.099 1.00 . A A . 361 TYR HD2 1 1
8 7865 1 1 60 TYR HE1 H -5.329 -0.144 0.413 1.00 . A A . 361 TYR HE1 1 1
8 7866 1 1 60 TYR HE2 H -4.298 -4.257 -0.066 1.00 . A A . 361 TYR HE2 1 1
8 7867 1 1 60 TYR HH H -6.819 -2.641 0.096 1.00 . A A . 361 TYR HH 1 1
8 7868 1 1 60 TYR N N 0.065 -1.826 0.065 1.00 . A A . 361 TYR N 1 1
8 7869 1 1 60 TYR O O 2.185 -1.497 1.682 1.00 . A A . 361 TYR O 1 1
8 7870 1 1 60 TYR OH O -6.133 -2.447 -0.547 1.00 . A A . 361 TYR OH 1 1
8 7871 1 1 61 ILE C C 2.012 0.996 5.133 1.00 . A A . 362 ILE C 1 1
8 7872 1 1 61 ILE CA C 2.352 0.173 3.891 1.00 . A A . 362 ILE CA 1 1
8 7873 1 1 61 ILE CB C 3.481 0.883 3.106 1.00 . A A . 362 ILE CB 1 1
8 7874 1 1 61 ILE CD1 C 5.859 0.728 4.011 1.00 . A A . 362 ILE CD1 1 1
8 7875 1 1 61 ILE CG1 C 4.534 1.454 4.062 1.00 . A A . 362 ILE CG1 1 1
8 7876 1 1 61 ILE CG2 C 2.907 1.985 2.228 1.00 . A A . 362 ILE CG2 1 1
8 7877 1 1 61 ILE H H 0.347 0.442 3.280 1.00 . A A . 362 ILE H 1 1
8 7878 1 1 61 ILE HA H 2.715 -0.796 4.201 1.00 . A A . 362 ILE HA 1 1
8 7879 1 1 61 ILE HB H 3.950 0.155 2.461 1.00 . A A . 362 ILE HB 1 1
8 7880 1 1 61 ILE HD11 H 5.879 -0.038 4.771 1.00 . A A . 362 ILE HD11 1 1
8 7881 1 1 61 ILE HD12 H 6.661 1.431 4.186 1.00 . A A . 362 ILE HD12 1 1
8 7882 1 1 61 ILE HD13 H 5.984 0.274 3.039 1.00 . A A . 362 ILE HD13 1 1
8 7883 1 1 61 ILE HG12 H 4.715 2.487 3.811 1.00 . A A . 362 ILE HG12 1 1
8 7884 1 1 61 ILE HG13 H 4.162 1.395 5.075 1.00 . A A . 362 ILE HG13 1 1
8 7885 1 1 61 ILE HG21 H 2.156 1.570 1.574 1.00 . A A . 362 ILE HG21 1 1
8 7886 1 1 61 ILE HG22 H 3.698 2.423 1.637 1.00 . A A . 362 ILE HG22 1 1
8 7887 1 1 61 ILE HG23 H 2.462 2.747 2.852 1.00 . A A . 362 ILE HG23 1 1
8 7888 1 1 61 ILE N N 1.173 -0.036 3.062 1.00 . A A . 362 ILE N 1 1
8 7889 1 1 61 ILE O O 1.594 2.149 5.029 1.00 . A A . 362 ILE O 1 1
8 7890 1 1 62 PRO C C 2.661 2.434 7.669 1.00 . A A . 363 PRO C 1 1
8 7891 1 1 62 PRO CA C 1.941 1.097 7.600 1.00 . A A . 363 PRO CA 1 1
8 7892 1 1 62 PRO CB C 2.511 0.139 8.660 1.00 . A A . 363 PRO CB 1 1
8 7893 1 1 62 PRO CD C 2.719 -0.943 6.540 1.00 . A A . 363 PRO CD 1 1
8 7894 1 1 62 PRO CG C 3.322 -0.865 7.906 1.00 . A A . 363 PRO CG 1 1
8 7895 1 1 62 PRO HA H 0.883 1.242 7.765 1.00 . A A . 363 PRO HA 1 1
8 7896 1 1 62 PRO HB2 H 3.123 0.694 9.355 1.00 . A A . 363 PRO HB2 1 1
8 7897 1 1 62 PRO HB3 H 1.702 -0.335 9.190 1.00 . A A . 363 PRO HB3 1 1
8 7898 1 1 62 PRO HD2 H 3.472 -1.190 5.808 1.00 . A A . 363 PRO HD2 1 1
8 7899 1 1 62 PRO HD3 H 1.918 -1.665 6.521 1.00 . A A . 363 PRO HD3 1 1
8 7900 1 1 62 PRO HG2 H 4.348 -0.540 7.837 1.00 . A A . 363 PRO HG2 1 1
8 7901 1 1 62 PRO HG3 H 3.264 -1.826 8.395 1.00 . A A . 363 PRO HG3 1 1
8 7902 1 1 62 PRO N N 2.206 0.414 6.331 1.00 . A A . 363 PRO N 1 1
8 7903 1 1 62 PRO O O 3.831 2.526 7.295 1.00 . A A . 363 PRO O 1 1
8 7904 1 1 63 TYR C C 3.641 4.789 9.372 1.00 . A A . 364 TYR C 1 1
8 7905 1 1 63 TYR CA C 2.625 4.781 8.233 1.00 . A A . 364 TYR CA 1 1
8 7906 1 1 63 TYR CB C 1.596 5.903 8.404 1.00 . A A . 364 TYR CB 1 1
8 7907 1 1 63 TYR CD1 C 3.255 7.801 8.197 1.00 . A A . 364 TYR CD1 1 1
8 7908 1 1 63 TYR CD2 C 1.690 7.863 9.993 1.00 . A A . 364 TYR CD2 1 1
8 7909 1 1 63 TYR CE1 C 3.800 8.996 8.625 1.00 . A A . 364 TYR CE1 1 1
8 7910 1 1 63 TYR CE2 C 2.230 9.059 10.427 1.00 . A A . 364 TYR CE2 1 1
8 7911 1 1 63 TYR CG C 2.191 7.215 8.872 1.00 . A A . 364 TYR CG 1 1
8 7912 1 1 63 TYR CZ C 3.285 9.621 9.740 1.00 . A A . 364 TYR CZ 1 1
8 7913 1 1 63 TYR H H 1.045 3.363 8.438 1.00 . A A . 364 TYR H 1 1
8 7914 1 1 63 TYR HA H 3.159 4.941 7.306 1.00 . A A . 364 TYR HA 1 1
8 7915 1 1 63 TYR HB2 H 1.111 6.081 7.457 1.00 . A A . 364 TYR HB2 1 1
8 7916 1 1 63 TYR HB3 H 0.858 5.595 9.126 1.00 . A A . 364 TYR HB3 1 1
8 7917 1 1 63 TYR HD1 H 3.656 7.309 7.323 1.00 . A A . 364 TYR HD1 1 1
8 7918 1 1 63 TYR HD2 H 0.863 7.421 10.529 1.00 . A A . 364 TYR HD2 1 1
8 7919 1 1 63 TYR HE1 H 4.626 9.434 8.085 1.00 . A A . 364 TYR HE1 1 1
8 7920 1 1 63 TYR HE2 H 1.826 9.548 11.301 1.00 . A A . 364 TYR HE2 1 1
8 7921 1 1 63 TYR HH H 4.456 10.637 10.876 1.00 . A A . 364 TYR HH 1 1
8 7922 1 1 63 TYR N N 1.981 3.475 8.143 1.00 . A A . 364 TYR N 1 1
8 7923 1 1 63 TYR O O 3.310 5.084 10.523 1.00 . A A . 364 TYR O 1 1
8 7924 1 1 63 TYR OH O 3.828 10.809 10.171 1.00 . A A . 364 TYR OH 1 1
8 7925 1 1 64 ASN C C 7.285 4.070 9.298 1.00 . A A . 365 ASN C 1 1
8 7926 1 1 64 ASN CA C 5.971 4.399 10.000 1.00 . A A . 365 ASN CA 1 1
8 7927 1 1 64 ASN CB C 5.680 3.355 11.082 1.00 . A A . 365 ASN CB 1 1
8 7928 1 1 64 ASN CG C 6.864 3.121 11.997 1.00 . A A . 365 ASN CG 1 1
8 7929 1 1 64 ASN H H 5.069 4.221 8.098 1.00 . A A . 365 ASN H 1 1
8 7930 1 1 64 ASN HA H 6.054 5.373 10.460 1.00 . A A . 365 ASN HA 1 1
8 7931 1 1 64 ASN HB2 H 4.847 3.691 11.681 1.00 . A A . 365 ASN HB2 1 1
8 7932 1 1 64 ASN HB3 H 5.422 2.418 10.609 1.00 . A A . 365 ASN HB3 1 1
8 7933 1 1 64 ASN HD21 H 6.635 1.152 11.825 1.00 . A A . 365 ASN HD21 1 1
8 7934 1 1 64 ASN HD22 H 7.944 1.674 12.836 1.00 . A A . 365 ASN HD22 1 1
8 7935 1 1 64 ASN N N 4.881 4.450 9.032 1.00 . A A . 365 ASN N 1 1
8 7936 1 1 64 ASN ND2 N 7.179 1.854 12.244 1.00 . A A . 365 ASN ND2 1 1
8 7937 1 1 64 ASN O O 8.328 4.649 9.605 1.00 . A A . 365 ASN O 1 1
8 7938 1 1 64 ASN OD1 O 7.491 4.067 12.478 1.00 . A A . 365 ASN OD1 1 1
8 7939 1 1 65 TYR C C 8.553 3.570 6.327 1.00 . A A . 366 TYR C 1 1
8 7940 1 1 65 TYR CA C 8.401 2.731 7.593 1.00 . A A . 366 TYR CA 1 1
8 7941 1 1 65 TYR CB C 8.309 1.250 7.215 1.00 . A A . 366 TYR CB 1 1
8 7942 1 1 65 TYR CD1 C 8.801 0.273 9.490 1.00 . A A . 366 TYR CD1 1 1
8 7943 1 1 65 TYR CD2 C 6.840 -0.459 8.350 1.00 . A A . 366 TYR CD2 1 1
8 7944 1 1 65 TYR CE1 C 8.503 -0.564 10.550 1.00 . A A . 366 TYR CE1 1 1
8 7945 1 1 65 TYR CE2 C 6.535 -1.297 9.405 1.00 . A A . 366 TYR CE2 1 1
8 7946 1 1 65 TYR CG C 7.977 0.340 8.374 1.00 . A A . 366 TYR CG 1 1
8 7947 1 1 65 TYR CZ C 7.369 -1.346 10.501 1.00 . A A . 366 TYR CZ 1 1
8 7948 1 1 65 TYR H H 6.360 2.719 8.149 1.00 . A A . 366 TYR H 1 1
8 7949 1 1 65 TYR HA H 9.267 2.882 8.219 1.00 . A A . 366 TYR HA 1 1
8 7950 1 1 65 TYR HB2 H 7.541 1.125 6.467 1.00 . A A . 366 TYR HB2 1 1
8 7951 1 1 65 TYR HB3 H 9.257 0.934 6.806 1.00 . A A . 366 TYR HB3 1 1
8 7952 1 1 65 TYR HD1 H 9.688 0.888 9.525 1.00 . A A . 366 TYR HD1 1 1
8 7953 1 1 65 TYR HD2 H 6.188 -0.418 7.488 1.00 . A A . 366 TYR HD2 1 1
8 7954 1 1 65 TYR HE1 H 9.157 -0.601 11.408 1.00 . A A . 366 TYR HE1 1 1
8 7955 1 1 65 TYR HE2 H 5.647 -1.910 9.368 1.00 . A A . 366 TYR HE2 1 1
8 7956 1 1 65 TYR HH H 7.880 -2.548 11.912 1.00 . A A . 366 TYR HH 1 1
8 7957 1 1 65 TYR N N 7.222 3.139 8.348 1.00 . A A . 366 TYR N 1 1
8 7958 1 1 65 TYR O O 9.374 3.260 5.464 1.00 . A A . 366 TYR O 1 1
8 7959 1 1 65 TYR OH O 7.069 -2.180 11.553 1.00 . A A . 366 TYR OH 1 1
8 7960 1 1 66 ILE C C 7.705 6.971 5.435 1.00 . A A . 367 ILE C 1 1
8 7961 1 1 66 ILE CA C 7.812 5.501 5.052 1.00 . A A . 367 ILE CA 1 1
8 7962 1 1 66 ILE CB C 6.700 5.177 4.035 1.00 . A A . 367 ILE CB 1 1
8 7963 1 1 66 ILE CD1 C 4.184 5.490 3.840 1.00 . A A . 367 ILE CD1 1 1
8 7964 1 1 66 ILE CG1 C 5.341 5.084 4.729 1.00 . A A . 367 ILE CG1 1 1
8 7965 1 1 66 ILE CG2 C 7.018 3.889 3.296 1.00 . A A . 367 ILE CG2 1 1
8 7966 1 1 66 ILE H H 7.121 4.826 6.937 1.00 . A A . 367 ILE H 1 1
8 7967 1 1 66 ILE HA H 8.761 5.341 4.565 1.00 . A A . 367 ILE HA 1 1
8 7968 1 1 66 ILE HB H 6.671 5.976 3.311 1.00 . A A . 367 ILE HB 1 1
8 7969 1 1 66 ILE HD11 H 3.861 4.640 3.259 1.00 . A A . 367 ILE HD11 1 1
8 7970 1 1 66 ILE HD12 H 4.501 6.281 3.175 1.00 . A A . 367 ILE HD12 1 1
8 7971 1 1 66 ILE HD13 H 3.365 5.841 4.453 1.00 . A A . 367 ILE HD13 1 1
8 7972 1 1 66 ILE HG12 H 5.174 4.066 5.047 1.00 . A A . 367 ILE HG12 1 1
8 7973 1 1 66 ILE HG13 H 5.340 5.733 5.593 1.00 . A A . 367 ILE HG13 1 1
8 7974 1 1 66 ILE HG21 H 6.247 3.692 2.566 1.00 . A A . 367 ILE HG21 1 1
8 7975 1 1 66 ILE HG22 H 7.064 3.071 4.001 1.00 . A A . 367 ILE HG22 1 1
8 7976 1 1 66 ILE HG23 H 7.971 3.987 2.795 1.00 . A A . 367 ILE HG23 1 1
8 7977 1 1 66 ILE N N 7.757 4.629 6.219 1.00 . A A . 367 ILE N 1 1
8 7978 1 1 66 ILE O O 6.804 7.371 6.172 1.00 . A A . 367 ILE O 1 1
8 7979 1 1 67 GLU C C 7.772 9.929 4.155 1.00 . A A . 368 GLU C 1 1
8 7980 1 1 67 GLU CA C 8.640 9.201 5.176 1.00 . A A . 368 GLU CA 1 1
8 7981 1 1 67 GLU CB C 10.070 9.740 5.124 1.00 . A A . 368 GLU CB 1 1
8 7982 1 1 67 GLU CD C 11.711 11.274 6.279 1.00 . A A . 368 GLU CD 1 1
8 7983 1 1 67 GLU CG C 10.263 11.032 5.900 1.00 . A A . 368 GLU CG 1 1
8 7984 1 1 67 GLU H H 9.313 7.390 4.325 1.00 . A A . 368 GLU H 1 1
8 7985 1 1 67 GLU HA H 8.236 9.362 6.163 1.00 . A A . 368 GLU HA 1 1
8 7986 1 1 67 GLU HB2 H 10.737 8.995 5.534 1.00 . A A . 368 GLU HB2 1 1
8 7987 1 1 67 GLU HB3 H 10.337 9.920 4.093 1.00 . A A . 368 GLU HB3 1 1
8 7988 1 1 67 GLU HG2 H 9.923 11.857 5.292 1.00 . A A . 368 GLU HG2 1 1
8 7989 1 1 67 GLU HG3 H 9.672 10.984 6.803 1.00 . A A . 368 GLU HG3 1 1
8 7990 1 1 67 GLU N N 8.628 7.771 4.912 1.00 . A A . 368 GLU N 1 1
8 7991 1 1 67 GLU O O 7.360 9.345 3.151 1.00 . A A . 368 GLU O 1 1
8 7992 1 1 67 GLU OE1 O 12.593 11.044 5.425 1.00 . A A . 368 GLU OE1 1 1
8 7993 1 1 67 GLU OE2 O 11.961 11.693 7.427 1.00 . A A . 368 GLU OE2 1 1
8 7994 1 1 68 ILE C C 7.495 13.125 2.881 1.00 . A A . 369 ILE C 1 1
8 7995 1 1 68 ILE CA C 6.678 11.999 3.506 1.00 . A A . 369 ILE CA 1 1
8 7996 1 1 68 ILE CB C 5.456 12.592 4.236 1.00 . A A . 369 ILE CB 1 1
8 7997 1 1 68 ILE CD1 C 5.029 10.956 6.142 1.00 . A A . 369 ILE CD1 1 1
8 7998 1 1 68 ILE CG1 C 4.577 11.470 4.792 1.00 . A A . 369 ILE CG1 1 1
8 7999 1 1 68 ILE CG2 C 4.655 13.481 3.296 1.00 . A A . 369 ILE CG2 1 1
8 8000 1 1 68 ILE H H 7.854 11.615 5.225 1.00 . A A . 369 ILE H 1 1
8 8001 1 1 68 ILE HA H 6.322 11.349 2.721 1.00 . A A . 369 ILE HA 1 1
8 8002 1 1 68 ILE HB H 5.812 13.201 5.053 1.00 . A A . 369 ILE HB 1 1
8 8003 1 1 68 ILE HD11 H 4.976 9.876 6.154 1.00 . A A . 369 ILE HD11 1 1
8 8004 1 1 68 ILE HD12 H 4.388 11.357 6.913 1.00 . A A . 369 ILE HD12 1 1
8 8005 1 1 68 ILE HD13 H 6.048 11.268 6.322 1.00 . A A . 369 ILE HD13 1 1
8 8006 1 1 68 ILE HG12 H 3.566 11.833 4.900 1.00 . A A . 369 ILE HG12 1 1
8 8007 1 1 68 ILE HG13 H 4.584 10.640 4.101 1.00 . A A . 369 ILE HG13 1 1
8 8008 1 1 68 ILE HG21 H 5.308 13.882 2.536 1.00 . A A . 369 ILE HG21 1 1
8 8009 1 1 68 ILE HG22 H 4.214 14.292 3.856 1.00 . A A . 369 ILE HG22 1 1
8 8010 1 1 68 ILE HG23 H 3.873 12.900 2.830 1.00 . A A . 369 ILE HG23 1 1
8 8011 1 1 68 ILE N N 7.498 11.202 4.410 1.00 . A A . 369 ILE N 1 1
8 8012 1 1 68 ILE O O 8.187 13.864 3.582 1.00 . A A . 369 ILE O 1 1
8 8013 1 1 69 ILE C C 7.241 15.176 0.032 1.00 . A A . 370 ILE C 1 1
8 8014 1 1 69 ILE CA C 8.167 14.279 0.846 1.00 . A A . 370 ILE CA 1 1
8 8015 1 1 69 ILE CB C 9.228 13.669 -0.088 1.00 . A A . 370 ILE CB 1 1
8 8016 1 1 69 ILE CD1 C 9.946 11.260 -0.624 1.00 . A A . 370 ILE CD1 1 1
8 8017 1 1 69 ILE CG1 C 8.808 12.247 -0.459 1.00 . A A . 370 ILE CG1 1 1
8 8018 1 1 69 ILE CG2 C 10.597 13.699 0.583 1.00 . A A . 370 ILE CG2 1 1
8 8019 1 1 69 ILE H H 6.858 12.623 1.045 1.00 . A A . 370 ILE H 1 1
8 8020 1 1 69 ILE HA H 8.675 14.873 1.581 1.00 . A A . 370 ILE HA 1 1
8 8021 1 1 69 ILE HB H 9.278 14.270 -0.983 1.00 . A A . 370 ILE HB 1 1
8 8022 1 1 69 ILE HD11 H 9.657 10.495 -1.331 1.00 . A A . 370 ILE HD11 1 1
8 8023 1 1 69 ILE HD12 H 10.166 10.803 0.329 1.00 . A A . 370 ILE HD12 1 1
8 8024 1 1 69 ILE HD13 H 10.821 11.775 -0.989 1.00 . A A . 370 ILE HD13 1 1
8 8025 1 1 69 ILE HG12 H 8.165 11.877 0.322 1.00 . A A . 370 ILE HG12 1 1
8 8026 1 1 69 ILE HG13 H 8.253 12.277 -1.389 1.00 . A A . 370 ILE HG13 1 1
8 8027 1 1 69 ILE HG21 H 11.353 13.398 -0.128 1.00 . A A . 370 ILE HG21 1 1
8 8028 1 1 69 ILE HG22 H 10.602 13.020 1.422 1.00 . A A . 370 ILE HG22 1 1
8 8029 1 1 69 ILE HG23 H 10.807 14.700 0.929 1.00 . A A . 370 ILE HG23 1 1
8 8030 1 1 69 ILE N N 7.421 13.246 1.557 1.00 . A A . 370 ILE N 1 1
8 8031 1 1 69 ILE O O 6.016 14.937 0.057 1.00 . A A . 370 ILE O 1 1
8 8032 1 1 69 ILE OXT O 7.749 16.109 -0.624 1.00 . A A . 370 ILE OXT 1 1
9 8033 1 1 9 PHE C C 6.251 11.113 -1.871 1.00 . A A . 310 PHE C 1 1
9 8034 1 1 9 PHE CA C 5.982 11.665 -3.272 1.00 . A A . 310 PHE CA 1 1
9 8035 1 1 9 PHE CB C 5.819 10.513 -4.269 1.00 . A A . 310 PHE CB 1 1
9 8036 1 1 9 PHE CD1 C 3.589 10.868 -5.248 1.00 . A A . 310 PHE CD1 1 1
9 8037 1 1 9 PHE CD2 C 5.492 11.016 -6.652 1.00 . A A . 310 PHE CD2 1 1
9 8038 1 1 9 PHE CE1 C 2.775 11.120 -6.313 1.00 . A A . 310 PHE CE1 1 1
9 8039 1 1 9 PHE CE2 C 4.692 11.273 -7.725 1.00 . A A . 310 PHE CE2 1 1
9 8040 1 1 9 PHE CG C 4.948 10.816 -5.410 1.00 . A A . 310 PHE CG 1 1
9 8041 1 1 9 PHE CZ C 3.321 11.326 -7.567 1.00 . A A . 310 PHE CZ 1 1
9 8042 1 1 9 PHE H H 7.890 12.495 -3.259 1.00 . A A . 310 PHE H 1 1
9 8043 1 1 9 PHE HA H 5.086 12.238 -3.247 1.00 . A A . 310 PHE HA 1 1
9 8044 1 1 9 PHE HB2 H 6.776 10.249 -4.679 1.00 . A A . 310 PHE HB2 1 1
9 8045 1 1 9 PHE HB3 H 5.390 9.665 -3.769 1.00 . A A . 310 PHE HB3 1 1
9 8046 1 1 9 PHE HD1 H 3.163 10.712 -4.268 1.00 . A A . 310 PHE HD1 1 1
9 8047 1 1 9 PHE HD2 H 6.564 10.974 -6.776 1.00 . A A . 310 PHE HD2 1 1
9 8048 1 1 9 PHE HE1 H 1.719 11.152 -6.168 1.00 . A A . 310 PHE HE1 1 1
9 8049 1 1 9 PHE HE2 H 5.137 11.424 -8.681 1.00 . A A . 310 PHE HE2 1 1
9 8050 1 1 9 PHE HZ H 2.681 11.525 -8.414 1.00 . A A . 310 PHE HZ 1 1
9 8051 1 1 9 PHE N N 7.035 12.560 -3.691 1.00 . A A . 310 PHE N 1 1
9 8052 1 1 9 PHE O O 5.817 11.690 -0.872 1.00 . A A . 310 PHE O 1 1
9 8053 1 1 10 ALA C C 8.612 8.661 -0.525 1.00 . A A . 311 ALA C 1 1
9 8054 1 1 10 ALA CA C 7.266 9.372 -0.513 1.00 . A A . 311 ALA CA 1 1
9 8055 1 1 10 ALA CB C 6.171 8.380 -0.135 1.00 . A A . 311 ALA CB 1 1
9 8056 1 1 10 ALA H H 7.279 9.565 -2.622 1.00 . A A . 311 ALA H 1 1
9 8057 1 1 10 ALA HA H 7.289 10.152 0.236 1.00 . A A . 311 ALA HA 1 1
9 8058 1 1 10 ALA HB1 H 5.229 8.706 -0.553 1.00 . A A . 311 ALA HB1 1 1
9 8059 1 1 10 ALA HB2 H 6.088 8.327 0.941 1.00 . A A . 311 ALA HB2 1 1
9 8060 1 1 10 ALA HB3 H 6.419 7.400 -0.529 1.00 . A A . 311 ALA HB3 1 1
9 8061 1 1 10 ALA N N 6.960 9.989 -1.799 1.00 . A A . 311 ALA N 1 1
9 8062 1 1 10 ALA O O 9.179 8.373 -1.580 1.00 . A A . 311 ALA O 1 1
9 8063 1 1 11 ARG C C 10.188 6.533 1.832 1.00 . A A . 312 ARG C 1 1
9 8064 1 1 11 ARG CA C 10.363 7.665 0.838 1.00 . A A . 312 ARG CA 1 1
9 8065 1 1 11 ARG CB C 11.452 8.613 1.329 1.00 . A A . 312 ARG CB 1 1
9 8066 1 1 11 ARG CD C 13.862 8.830 2.028 1.00 . A A . 312 ARG CD 1 1
9 8067 1 1 11 ARG CG C 12.822 7.964 1.335 1.00 . A A . 312 ARG CG 1 1
9 8068 1 1 11 ARG CZ C 16.057 9.790 1.458 1.00 . A A . 312 ARG CZ 1 1
9 8069 1 1 11 ARG H H 8.587 8.609 1.464 1.00 . A A . 312 ARG H 1 1
9 8070 1 1 11 ARG HA H 10.661 7.254 -0.115 1.00 . A A . 312 ARG HA 1 1
9 8071 1 1 11 ARG HB2 H 11.482 9.480 0.687 1.00 . A A . 312 ARG HB2 1 1
9 8072 1 1 11 ARG HB3 H 11.220 8.924 2.336 1.00 . A A . 312 ARG HB3 1 1
9 8073 1 1 11 ARG HD2 H 13.364 9.661 2.503 1.00 . A A . 312 ARG HD2 1 1
9 8074 1 1 11 ARG HD3 H 14.362 8.232 2.777 1.00 . A A . 312 ARG HD3 1 1
9 8075 1 1 11 ARG HE H 14.620 9.362 0.142 1.00 . A A . 312 ARG HE 1 1
9 8076 1 1 11 ARG HG2 H 12.752 7.020 1.849 1.00 . A A . 312 ARG HG2 1 1
9 8077 1 1 11 ARG HG3 H 13.125 7.793 0.315 1.00 . A A . 312 ARG HG3 1 1
9 8078 1 1 11 ARG HH11 H 15.784 9.428 3.428 1.00 . A A . 312 ARG HH11 1 1
9 8079 1 1 11 ARG HH12 H 17.318 10.111 3.005 1.00 . A A . 312 ARG HH12 1 1
9 8080 1 1 11 ARG HH21 H 16.636 10.259 -0.421 1.00 . A A . 312 ARG HH21 1 1
9 8081 1 1 11 ARG HH22 H 17.801 10.585 0.817 1.00 . A A . 312 ARG HH22 1 1
9 8082 1 1 11 ARG N N 9.102 8.364 0.668 1.00 . A A . 312 ARG N 1 1
9 8083 1 1 11 ARG NE N 14.858 9.345 1.091 1.00 . A A . 312 ARG NE 1 1
9 8084 1 1 11 ARG NH1 N 16.416 9.775 2.735 1.00 . A A . 312 ARG NH1 1 1
9 8085 1 1 11 ARG NH2 N 16.901 10.249 0.543 1.00 . A A . 312 ARG NH2 1 1
9 8086 1 1 11 ARG O O 9.210 6.496 2.572 1.00 . A A . 312 ARG O 1 1
9 8087 1 1 12 ALA C C 11.966 4.655 3.973 1.00 . A A . 313 ALA C 1 1
9 8088 1 1 12 ALA CA C 11.057 4.471 2.764 1.00 . A A . 313 ALA CA 1 1
9 8089 1 1 12 ALA CB C 11.406 3.165 2.060 1.00 . A A . 313 ALA CB 1 1
9 8090 1 1 12 ALA H H 11.886 5.693 1.204 1.00 . A A . 313 ALA H 1 1
9 8091 1 1 12 ALA HA H 10.037 4.397 3.110 1.00 . A A . 313 ALA HA 1 1
9 8092 1 1 12 ALA HB1 H 12.454 3.167 1.786 1.00 . A A . 313 ALA HB1 1 1
9 8093 1 1 12 ALA HB2 H 10.803 3.067 1.168 1.00 . A A . 313 ALA HB2 1 1
9 8094 1 1 12 ALA HB3 H 11.207 2.335 2.721 1.00 . A A . 313 ALA HB3 1 1
9 8095 1 1 12 ALA N N 11.133 5.611 1.843 1.00 . A A . 313 ALA N 1 1
9 8096 1 1 12 ALA O O 13.191 4.696 3.850 1.00 . A A . 313 ALA O 1 1
9 8097 1 1 13 LEU C C 12.958 3.686 6.624 1.00 . A A . 314 LEU C 1 1
9 8098 1 1 13 LEU CA C 12.071 4.898 6.402 1.00 . A A . 314 LEU CA 1 1
9 8099 1 1 13 LEU CB C 11.094 5.025 7.577 1.00 . A A . 314 LEU CB 1 1
9 8100 1 1 13 LEU CD1 C 12.245 7.074 8.472 1.00 . A A . 314 LEU CD1 1 1
9 8101 1 1 13 LEU CD2 C 10.136 7.292 7.144 1.00 . A A . 314 LEU CD2 1 1
9 8102 1 1 13 LEU CG C 10.904 6.436 8.134 1.00 . A A . 314 LEU CG 1 1
9 8103 1 1 13 LEU H H 10.370 4.686 5.173 1.00 . A A . 314 LEU H 1 1
9 8104 1 1 13 LEU HA H 12.679 5.787 6.339 1.00 . A A . 314 LEU HA 1 1
9 8105 1 1 13 LEU HB2 H 10.130 4.660 7.253 1.00 . A A . 314 LEU HB2 1 1
9 8106 1 1 13 LEU HB3 H 11.447 4.393 8.378 1.00 . A A . 314 LEU HB3 1 1
9 8107 1 1 13 LEU HD11 H 12.964 6.301 8.699 1.00 . A A . 314 LEU HD11 1 1
9 8108 1 1 13 LEU HD12 H 12.130 7.721 9.329 1.00 . A A . 314 LEU HD12 1 1
9 8109 1 1 13 LEU HD13 H 12.592 7.652 7.629 1.00 . A A . 314 LEU HD13 1 1
9 8110 1 1 13 LEU HD21 H 10.616 7.240 6.178 1.00 . A A . 314 LEU HD21 1 1
9 8111 1 1 13 LEU HD22 H 10.121 8.315 7.487 1.00 . A A . 314 LEU HD22 1 1
9 8112 1 1 13 LEU HD23 H 9.122 6.924 7.062 1.00 . A A . 314 LEU HD23 1 1
9 8113 1 1 13 LEU HG H 10.325 6.380 9.043 1.00 . A A . 314 LEU HG 1 1
9 8114 1 1 13 LEU N N 11.344 4.744 5.150 1.00 . A A . 314 LEU N 1 1
9 8115 1 1 13 LEU O O 14.179 3.797 6.732 1.00 . A A . 314 LEU O 1 1
9 8116 1 1 14 TYR C C 12.559 0.244 5.847 1.00 . A A . 315 TYR C 1 1
9 8117 1 1 14 TYR CA C 13.017 1.269 6.877 1.00 . A A . 315 TYR CA 1 1
9 8118 1 1 14 TYR CB C 12.780 0.740 8.293 1.00 . A A . 315 TYR CB 1 1
9 8119 1 1 14 TYR CD1 C 13.953 2.380 9.815 1.00 . A A . 315 TYR CD1 1 1
9 8120 1 1 14 TYR CD2 C 11.571 2.298 9.871 1.00 . A A . 315 TYR CD2 1 1
9 8121 1 1 14 TYR CE1 C 13.945 3.375 10.775 1.00 . A A . 315 TYR CE1 1 1
9 8122 1 1 14 TYR CE2 C 11.556 3.294 10.829 1.00 . A A . 315 TYR CE2 1 1
9 8123 1 1 14 TYR CG C 12.768 1.825 9.347 1.00 . A A . 315 TYR CG 1 1
9 8124 1 1 14 TYR CZ C 12.745 3.829 11.278 1.00 . A A . 315 TYR CZ 1 1
9 8125 1 1 14 TYR H H 11.342 2.515 6.580 1.00 . A A . 315 TYR H 1 1
9 8126 1 1 14 TYR HA H 14.071 1.455 6.742 1.00 . A A . 315 TYR HA 1 1
9 8127 1 1 14 TYR HB2 H 11.827 0.234 8.327 1.00 . A A . 315 TYR HB2 1 1
9 8128 1 1 14 TYR HB3 H 13.564 0.041 8.545 1.00 . A A . 315 TYR HB3 1 1
9 8129 1 1 14 TYR HD1 H 14.891 2.023 9.418 1.00 . A A . 315 TYR HD1 1 1
9 8130 1 1 14 TYR HD2 H 10.642 1.878 9.518 1.00 . A A . 315 TYR HD2 1 1
9 8131 1 1 14 TYR HE1 H 14.878 3.794 11.125 1.00 . A A . 315 TYR HE1 1 1
9 8132 1 1 14 TYR HE2 H 10.615 3.648 11.224 1.00 . A A . 315 TYR HE2 1 1
9 8133 1 1 14 TYR HH H 13.311 5.536 11.958 1.00 . A A . 315 TYR HH 1 1
9 8134 1 1 14 TYR N N 12.318 2.525 6.681 1.00 . A A . 315 TYR N 1 1
9 8135 1 1 14 TYR O O 11.475 0.366 5.276 1.00 . A A . 315 TYR O 1 1
9 8136 1 1 14 TYR OH O 12.733 4.820 12.233 1.00 . A A . 315 TYR OH 1 1
9 8137 1 1 15 ASP C C 11.718 -2.430 4.919 1.00 . A A . 316 ASP C 1 1
9 8138 1 1 15 ASP CA C 13.082 -1.805 4.639 1.00 . A A . 316 ASP CA 1 1
9 8139 1 1 15 ASP CB C 14.168 -2.886 4.678 1.00 . A A . 316 ASP CB 1 1
9 8140 1 1 15 ASP CG C 13.926 -4.000 3.679 1.00 . A A . 316 ASP CG 1 1
9 8141 1 1 15 ASP H H 14.245 -0.797 6.091 1.00 . A A . 316 ASP H 1 1
9 8142 1 1 15 ASP HA H 13.068 -1.357 3.657 1.00 . A A . 316 ASP HA 1 1
9 8143 1 1 15 ASP HB2 H 15.123 -2.433 4.458 1.00 . A A . 316 ASP HB2 1 1
9 8144 1 1 15 ASP HB3 H 14.202 -3.316 5.668 1.00 . A A . 316 ASP HB3 1 1
9 8145 1 1 15 ASP N N 13.394 -0.760 5.607 1.00 . A A . 316 ASP N 1 1
9 8146 1 1 15 ASP O O 11.571 -3.211 5.860 1.00 . A A . 316 ASP O 1 1
9 8147 1 1 15 ASP OD1 O 12.986 -4.796 3.890 1.00 . A A . 316 ASP OD1 1 1
9 8148 1 1 15 ASP OD2 O 14.680 -4.080 2.686 1.00 . A A . 316 ASP OD2 1 1
9 8149 1 1 16 PHE C C 9.271 -3.966 3.503 1.00 . A A . 317 PHE C 1 1
9 8150 1 1 16 PHE CA C 9.394 -2.651 4.272 1.00 . A A . 317 PHE CA 1 1
9 8151 1 1 16 PHE CB C 8.314 -1.652 3.840 1.00 . A A . 317 PHE CB 1 1
9 8152 1 1 16 PHE CD1 C 6.372 -1.988 5.411 1.00 . A A . 317 PHE CD1 1 1
9 8153 1 1 16 PHE CD2 C 6.133 -2.656 3.133 1.00 . A A . 317 PHE CD2 1 1
9 8154 1 1 16 PHE CE1 C 5.085 -2.411 5.671 1.00 . A A . 317 PHE CE1 1 1
9 8155 1 1 16 PHE CE2 C 4.845 -3.083 3.390 1.00 . A A . 317 PHE CE2 1 1
9 8156 1 1 16 PHE CG C 6.912 -2.107 4.136 1.00 . A A . 317 PHE CG 1 1
9 8157 1 1 16 PHE CZ C 4.321 -2.960 4.661 1.00 . A A . 317 PHE CZ 1 1
9 8158 1 1 16 PHE H H 10.882 -1.484 3.356 1.00 . A A . 317 PHE H 1 1
9 8159 1 1 16 PHE HA H 9.287 -2.850 5.313 1.00 . A A . 317 PHE HA 1 1
9 8160 1 1 16 PHE HB2 H 8.474 -0.716 4.353 1.00 . A A . 317 PHE HB2 1 1
9 8161 1 1 16 PHE HB3 H 8.390 -1.490 2.777 1.00 . A A . 317 PHE HB3 1 1
9 8162 1 1 16 PHE HD1 H 6.961 -1.556 6.206 1.00 . A A . 317 PHE HD1 1 1
9 8163 1 1 16 PHE HD2 H 6.544 -2.751 2.138 1.00 . A A . 317 PHE HD2 1 1
9 8164 1 1 16 PHE HE1 H 4.676 -2.314 6.665 1.00 . A A . 317 PHE HE1 1 1
9 8165 1 1 16 PHE HE2 H 4.249 -3.509 2.597 1.00 . A A . 317 PHE HE2 1 1
9 8166 1 1 16 PHE HZ H 3.314 -3.292 4.865 1.00 . A A . 317 PHE HZ 1 1
9 8167 1 1 16 PHE N N 10.720 -2.099 4.095 1.00 . A A . 317 PHE N 1 1
9 8168 1 1 16 PHE O O 10.061 -4.229 2.597 1.00 . A A . 317 PHE O 1 1
9 8169 1 1 17 VAL C C 6.648 -6.520 3.265 1.00 . A A . 318 VAL C 1 1
9 8170 1 1 17 VAL CA C 8.108 -6.085 3.209 1.00 . A A . 318 VAL CA 1 1
9 8171 1 1 17 VAL CB C 8.982 -7.183 3.862 1.00 . A A . 318 VAL CB 1 1
9 8172 1 1 17 VAL CG1 C 8.571 -8.568 3.381 1.00 . A A . 318 VAL CG1 1 1
9 8173 1 1 17 VAL CG2 C 10.458 -6.938 3.580 1.00 . A A . 318 VAL CG2 1 1
9 8174 1 1 17 VAL H H 7.694 -4.544 4.600 1.00 . A A . 318 VAL H 1 1
9 8175 1 1 17 VAL HA H 8.408 -5.980 2.177 1.00 . A A . 318 VAL HA 1 1
9 8176 1 1 17 VAL HB H 8.832 -7.142 4.931 1.00 . A A . 318 VAL HB 1 1
9 8177 1 1 17 VAL HG11 H 9.280 -8.918 2.644 1.00 . A A . 318 VAL HG11 1 1
9 8178 1 1 17 VAL HG12 H 7.588 -8.520 2.938 1.00 . A A . 318 VAL HG12 1 1
9 8179 1 1 17 VAL HG13 H 8.557 -9.251 4.218 1.00 . A A . 318 VAL HG13 1 1
9 8180 1 1 17 VAL HG21 H 10.952 -7.883 3.404 1.00 . A A . 318 VAL HG21 1 1
9 8181 1 1 17 VAL HG22 H 10.910 -6.449 4.430 1.00 . A A . 318 VAL HG22 1 1
9 8182 1 1 17 VAL HG23 H 10.558 -6.310 2.707 1.00 . A A . 318 VAL HG23 1 1
9 8183 1 1 17 VAL N N 8.297 -4.797 3.869 1.00 . A A . 318 VAL N 1 1
9 8184 1 1 17 VAL O O 6.004 -6.414 4.308 1.00 . A A . 318 VAL O 1 1
9 8185 1 1 18 PRO C C 4.262 -8.216 3.293 1.00 . A A . 319 PRO C 1 1
9 8186 1 1 18 PRO CA C 4.728 -7.480 2.042 1.00 . A A . 319 PRO CA 1 1
9 8187 1 1 18 PRO CB C 4.737 -8.436 0.841 1.00 . A A . 319 PRO CB 1 1
9 8188 1 1 18 PRO CD C 6.797 -7.176 0.853 1.00 . A A . 319 PRO CD 1 1
9 8189 1 1 18 PRO CG C 6.116 -8.378 0.262 1.00 . A A . 319 PRO CG 1 1
9 8190 1 1 18 PRO HA H 4.057 -6.665 1.837 1.00 . A A . 319 PRO HA 1 1
9 8191 1 1 18 PRO HB2 H 4.498 -9.433 1.177 1.00 . A A . 319 PRO HB2 1 1
9 8192 1 1 18 PRO HB3 H 3.999 -8.113 0.122 1.00 . A A . 319 PRO HB3 1 1
9 8193 1 1 18 PRO HD2 H 7.850 -7.364 0.997 1.00 . A A . 319 PRO HD2 1 1
9 8194 1 1 18 PRO HD3 H 6.647 -6.309 0.227 1.00 . A A . 319 PRO HD3 1 1
9 8195 1 1 18 PRO HG2 H 6.656 -9.275 0.520 1.00 . A A . 319 PRO HG2 1 1
9 8196 1 1 18 PRO HG3 H 6.051 -8.275 -0.810 1.00 . A A . 319 PRO HG3 1 1
9 8197 1 1 18 PRO N N 6.109 -7.019 2.135 1.00 . A A . 319 PRO N 1 1
9 8198 1 1 18 PRO O O 4.572 -9.393 3.481 1.00 . A A . 319 PRO O 1 1
9 8199 1 1 19 GLU C C 2.224 -9.386 5.038 1.00 . A A . 320 GLU C 1 1
9 8200 1 1 19 GLU CA C 2.992 -8.114 5.365 1.00 . A A . 320 GLU CA 1 1
9 8201 1 1 19 GLU CB C 2.089 -7.128 6.107 1.00 . A A . 320 GLU CB 1 1
9 8202 1 1 19 GLU CD C 0.561 -7.712 8.031 1.00 . A A . 320 GLU CD 1 1
9 8203 1 1 19 GLU CG C 1.980 -7.406 7.596 1.00 . A A . 320 GLU CG 1 1
9 8204 1 1 19 GLU H H 3.290 -6.586 3.931 1.00 . A A . 320 GLU H 1 1
9 8205 1 1 19 GLU HA H 3.834 -8.365 5.993 1.00 . A A . 320 GLU HA 1 1
9 8206 1 1 19 GLU HB2 H 2.483 -6.131 5.977 1.00 . A A . 320 GLU HB2 1 1
9 8207 1 1 19 GLU HB3 H 1.098 -7.174 5.680 1.00 . A A . 320 GLU HB3 1 1
9 8208 1 1 19 GLU HG2 H 2.604 -8.255 7.838 1.00 . A A . 320 GLU HG2 1 1
9 8209 1 1 19 GLU HG3 H 2.329 -6.540 8.138 1.00 . A A . 320 GLU HG3 1 1
9 8210 1 1 19 GLU N N 3.509 -7.517 4.139 1.00 . A A . 320 GLU N 1 1
9 8211 1 1 19 GLU O O 2.342 -10.392 5.738 1.00 . A A . 320 GLU O 1 1
9 8212 1 1 19 GLU OE1 O -0.353 -6.949 7.652 1.00 . A A . 320 GLU OE1 1 1
9 8213 1 1 19 GLU OE2 O 0.362 -8.713 8.750 1.00 . A A . 320 GLU OE2 1 1
9 8214 1 1 20 ASN C C 1.032 -10.833 2.078 1.00 . A A . 321 ASN C 1 1
9 8215 1 1 20 ASN CA C 0.686 -10.494 3.522 1.00 . A A . 321 ASN CA 1 1
9 8216 1 1 20 ASN CB C -0.814 -10.224 3.656 1.00 . A A . 321 ASN CB 1 1
9 8217 1 1 20 ASN CG C -1.595 -11.474 4.010 1.00 . A A . 321 ASN CG 1 1
9 8218 1 1 20 ASN H H 1.408 -8.511 3.423 1.00 . A A . 321 ASN H 1 1
9 8219 1 1 20 ASN HA H 0.954 -11.328 4.154 1.00 . A A . 321 ASN HA 1 1
9 8220 1 1 20 ASN HB2 H -0.974 -9.490 4.431 1.00 . A A . 321 ASN HB2 1 1
9 8221 1 1 20 ASN HB3 H -1.189 -9.840 2.719 1.00 . A A . 321 ASN HB3 1 1
9 8222 1 1 20 ASN HD21 H -0.951 -11.370 5.891 1.00 . A A . 321 ASN HD21 1 1
9 8223 1 1 20 ASN HD22 H -2.005 -12.698 5.526 1.00 . A A . 321 ASN HD22 1 1
9 8224 1 1 20 ASN N N 1.452 -9.340 3.954 1.00 . A A . 321 ASN N 1 1
9 8225 1 1 20 ASN ND2 N -1.508 -11.889 5.268 1.00 . A A . 321 ASN ND2 1 1
9 8226 1 1 20 ASN O O 1.173 -9.936 1.246 1.00 . A A . 321 ASN O 1 1
9 8227 1 1 20 ASN OD1 O -2.269 -12.060 3.163 1.00 . A A . 321 ASN OD1 1 1
9 8228 1 1 21 PRO C C 0.298 -12.473 -0.525 1.00 . A A . 322 PRO C 1 1
9 8229 1 1 21 PRO CA C 1.506 -12.560 0.395 1.00 . A A . 322 PRO CA 1 1
9 8230 1 1 21 PRO CB C 1.938 -14.012 0.585 1.00 . A A . 322 PRO CB 1 1
9 8231 1 1 21 PRO CD C 1.032 -13.272 2.677 1.00 . A A . 322 PRO CD 1 1
9 8232 1 1 21 PRO CG C 1.177 -14.474 1.781 1.00 . A A . 322 PRO CG 1 1
9 8233 1 1 21 PRO HA H 2.320 -11.983 -0.021 1.00 . A A . 322 PRO HA 1 1
9 8234 1 1 21 PRO HB2 H 1.682 -14.585 -0.295 1.00 . A A . 322 PRO HB2 1 1
9 8235 1 1 21 PRO HB3 H 3.003 -14.057 0.754 1.00 . A A . 322 PRO HB3 1 1
9 8236 1 1 21 PRO HD2 H 0.059 -13.266 3.146 1.00 . A A . 322 PRO HD2 1 1
9 8237 1 1 21 PRO HD3 H 1.812 -13.264 3.425 1.00 . A A . 322 PRO HD3 1 1
9 8238 1 1 21 PRO HG2 H 0.204 -14.836 1.479 1.00 . A A . 322 PRO HG2 1 1
9 8239 1 1 21 PRO HG3 H 1.727 -15.254 2.287 1.00 . A A . 322 PRO HG3 1 1
9 8240 1 1 21 PRO N N 1.177 -12.128 1.753 1.00 . A A . 322 PRO N 1 1
9 8241 1 1 21 PRO O O 0.039 -13.376 -1.322 1.00 . A A . 322 PRO O 1 1
9 8242 1 1 22 GLU C C -1.631 -9.765 -1.817 1.00 . A A . 323 GLU C 1 1
9 8243 1 1 22 GLU CA C -1.633 -11.162 -1.210 1.00 . A A . 323 GLU CA 1 1
9 8244 1 1 22 GLU CB C -2.889 -11.369 -0.360 1.00 . A A . 323 GLU CB 1 1
9 8245 1 1 22 GLU CD C -5.411 -11.294 -0.277 1.00 . A A . 323 GLU CD 1 1
9 8246 1 1 22 GLU CG C -4.161 -10.846 -1.007 1.00 . A A . 323 GLU CG 1 1
9 8247 1 1 22 GLU H H -0.184 -10.697 0.253 1.00 . A A . 323 GLU H 1 1
9 8248 1 1 22 GLU HA H -1.626 -11.888 -2.009 1.00 . A A . 323 GLU HA 1 1
9 8249 1 1 22 GLU HB2 H -3.014 -12.425 -0.176 1.00 . A A . 323 GLU HB2 1 1
9 8250 1 1 22 GLU HB3 H -2.758 -10.861 0.584 1.00 . A A . 323 GLU HB3 1 1
9 8251 1 1 22 GLU HG2 H -4.129 -9.766 -1.009 1.00 . A A . 323 GLU HG2 1 1
9 8252 1 1 22 GLU HG3 H -4.206 -11.206 -2.024 1.00 . A A . 323 GLU HG3 1 1
9 8253 1 1 22 GLU N N -0.444 -11.378 -0.402 1.00 . A A . 323 GLU N 1 1
9 8254 1 1 22 GLU O O -1.939 -9.594 -2.997 1.00 . A A . 323 GLU O 1 1
9 8255 1 1 22 GLU OE1 O -5.643 -12.518 -0.193 1.00 . A A . 323 GLU OE1 1 1
9 8256 1 1 22 GLU OE2 O -6.157 -10.420 0.213 1.00 . A A . 323 GLU OE2 1 1
9 8257 1 1 23 MET C C -0.402 -6.474 -0.629 1.00 . A A . 324 MET C 1 1
9 8258 1 1 23 MET CA C -1.259 -7.388 -1.497 1.00 . A A . 324 MET CA 1 1
9 8259 1 1 23 MET CB C -2.679 -6.840 -1.514 1.00 . A A . 324 MET CB 1 1
9 8260 1 1 23 MET CE C -3.298 -4.505 -4.900 1.00 . A A . 324 MET CE 1 1
9 8261 1 1 23 MET CG C -2.853 -5.618 -2.400 1.00 . A A . 324 MET CG 1 1
9 8262 1 1 23 MET H H -1.054 -8.949 -0.077 1.00 . A A . 324 MET H 1 1
9 8263 1 1 23 MET HA H -0.872 -7.392 -2.503 1.00 . A A . 324 MET HA 1 1
9 8264 1 1 23 MET HB2 H -3.348 -7.614 -1.863 1.00 . A A . 324 MET HB2 1 1
9 8265 1 1 23 MET HB3 H -2.945 -6.571 -0.500 1.00 . A A . 324 MET HB3 1 1
9 8266 1 1 23 MET HE1 H -3.126 -4.535 -5.966 1.00 . A A . 324 MET HE1 1 1
9 8267 1 1 23 MET HE2 H -2.796 -3.646 -4.479 1.00 . A A . 324 MET HE2 1 1
9 8268 1 1 23 MET HE3 H -4.359 -4.433 -4.708 1.00 . A A . 324 MET HE3 1 1
9 8269 1 1 23 MET HG2 H -3.842 -5.215 -2.243 1.00 . A A . 324 MET HG2 1 1
9 8270 1 1 23 MET HG3 H -2.116 -4.880 -2.121 1.00 . A A . 324 MET HG3 1 1
9 8271 1 1 23 MET N N -1.286 -8.761 -1.009 1.00 . A A . 324 MET N 1 1
9 8272 1 1 23 MET O O -0.855 -5.986 0.408 1.00 . A A . 324 MET O 1 1
9 8273 1 1 23 MET SD S -2.656 -5.999 -4.151 1.00 . A A . 324 MET SD 1 1
9 8274 1 1 24 GLU C C 2.964 -5.002 -1.184 1.00 . A A . 325 GLU C 1 1
9 8275 1 1 24 GLU CA C 1.719 -5.311 -0.365 1.00 . A A . 325 GLU CA 1 1
9 8276 1 1 24 GLU CB C 2.087 -5.846 1.009 1.00 . A A . 325 GLU CB 1 1
9 8277 1 1 24 GLU CD C 1.572 -5.243 3.404 1.00 . A A . 325 GLU CD 1 1
9 8278 1 1 24 GLU CG C 2.109 -4.763 2.070 1.00 . A A . 325 GLU CG 1 1
9 8279 1 1 24 GLU H H 1.113 -6.604 -1.927 1.00 . A A . 325 GLU H 1 1
9 8280 1 1 24 GLU HA H 1.183 -4.382 -0.229 1.00 . A A . 325 GLU HA 1 1
9 8281 1 1 24 GLU HB2 H 1.358 -6.584 1.297 1.00 . A A . 325 GLU HB2 1 1
9 8282 1 1 24 GLU HB3 H 3.068 -6.299 0.968 1.00 . A A . 325 GLU HB3 1 1
9 8283 1 1 24 GLU HG2 H 3.127 -4.426 2.200 1.00 . A A . 325 GLU HG2 1 1
9 8284 1 1 24 GLU HG3 H 1.501 -3.937 1.731 1.00 . A A . 325 GLU HG3 1 1
9 8285 1 1 24 GLU N N 0.820 -6.209 -1.079 1.00 . A A . 325 GLU N 1 1
9 8286 1 1 24 GLU O O 3.216 -5.630 -2.212 1.00 . A A . 325 GLU O 1 1
9 8287 1 1 24 GLU OE1 O 0.941 -6.320 3.438 1.00 . A A . 325 GLU OE1 1 1
9 8288 1 1 24 GLU OE2 O 1.778 -4.539 4.415 1.00 . A A . 325 GLU OE2 1 1
9 8289 1 1 25 VAL C C 6.205 -4.013 -0.641 1.00 . A A . 326 VAL C 1 1
9 8290 1 1 25 VAL CA C 4.948 -3.615 -1.418 1.00 . A A . 326 VAL CA 1 1
9 8291 1 1 25 VAL CB C 4.954 -2.090 -1.688 1.00 . A A . 326 VAL CB 1 1
9 8292 1 1 25 VAL CG1 C 3.803 -1.399 -0.972 1.00 . A A . 326 VAL CG1 1 1
9 8293 1 1 25 VAL CG2 C 6.282 -1.480 -1.288 1.00 . A A . 326 VAL CG2 1 1
9 8294 1 1 25 VAL H H 3.470 -3.562 0.103 1.00 . A A . 326 VAL H 1 1
9 8295 1 1 25 VAL HA H 4.971 -4.113 -2.371 1.00 . A A . 326 VAL HA 1 1
9 8296 1 1 25 VAL HB H 4.823 -1.939 -2.749 1.00 . A A . 326 VAL HB 1 1
9 8297 1 1 25 VAL HG11 H 3.728 -0.378 -1.317 1.00 . A A . 326 VAL HG11 1 1
9 8298 1 1 25 VAL HG12 H 3.984 -1.405 0.092 1.00 . A A . 326 VAL HG12 1 1
9 8299 1 1 25 VAL HG13 H 2.881 -1.919 -1.186 1.00 . A A . 326 VAL HG13 1 1
9 8300 1 1 25 VAL HG21 H 7.077 -2.138 -1.603 1.00 . A A . 326 VAL HG21 1 1
9 8301 1 1 25 VAL HG22 H 6.316 -1.360 -0.216 1.00 . A A . 326 VAL HG22 1 1
9 8302 1 1 25 VAL HG23 H 6.397 -0.519 -1.764 1.00 . A A . 326 VAL HG23 1 1
9 8303 1 1 25 VAL N N 3.731 -4.022 -0.725 1.00 . A A . 326 VAL N 1 1
9 8304 1 1 25 VAL O O 6.200 -4.065 0.587 1.00 . A A . 326 VAL O 1 1
9 8305 1 1 26 ALA C C 9.527 -3.459 -0.854 1.00 . A A . 327 ALA C 1 1
9 8306 1 1 26 ALA CA C 8.563 -4.641 -0.781 1.00 . A A . 327 ALA CA 1 1
9 8307 1 1 26 ALA CB C 9.149 -5.853 -1.487 1.00 . A A . 327 ALA CB 1 1
9 8308 1 1 26 ALA H H 7.221 -4.198 -2.354 1.00 . A A . 327 ALA H 1 1
9 8309 1 1 26 ALA HA H 8.389 -4.898 0.255 1.00 . A A . 327 ALA HA 1 1
9 8310 1 1 26 ALA HB1 H 9.588 -5.546 -2.425 1.00 . A A . 327 ALA HB1 1 1
9 8311 1 1 26 ALA HB2 H 8.367 -6.574 -1.674 1.00 . A A . 327 ALA HB2 1 1
9 8312 1 1 26 ALA HB3 H 9.909 -6.301 -0.863 1.00 . A A . 327 ALA HB3 1 1
9 8313 1 1 26 ALA N N 7.283 -4.272 -1.379 1.00 . A A . 327 ALA N 1 1
9 8314 1 1 26 ALA O O 10.008 -3.106 -1.930 1.00 . A A . 327 ALA O 1 1
9 8315 1 1 27 LEU C C 12.028 -1.988 0.933 1.00 . A A . 328 LEU C 1 1
9 8316 1 1 27 LEU CA C 10.662 -1.664 0.347 1.00 . A A . 328 LEU CA 1 1
9 8317 1 1 27 LEU CB C 10.019 -0.572 1.194 1.00 . A A . 328 LEU CB 1 1
9 8318 1 1 27 LEU CD1 C 8.467 1.386 1.398 1.00 . A A . 328 LEU CD1 1 1
9 8319 1 1 27 LEU CD2 C 9.420 0.786 -0.837 1.00 . A A . 328 LEU CD2 1 1
9 8320 1 1 27 LEU CG C 8.928 0.248 0.501 1.00 . A A . 328 LEU CG 1 1
9 8321 1 1 27 LEU H H 9.351 -3.144 1.114 1.00 . A A . 328 LEU H 1 1
9 8322 1 1 27 LEU HA H 10.791 -1.295 -0.658 1.00 . A A . 328 LEU HA 1 1
9 8323 1 1 27 LEU HB2 H 9.586 -1.040 2.056 1.00 . A A . 328 LEU HB2 1 1
9 8324 1 1 27 LEU HB3 H 10.792 0.095 1.536 1.00 . A A . 328 LEU HB3 1 1
9 8325 1 1 27 LEU HD11 H 7.945 0.981 2.253 1.00 . A A . 328 LEU HD11 1 1
9 8326 1 1 27 LEU HD12 H 7.804 2.035 0.846 1.00 . A A . 328 LEU HD12 1 1
9 8327 1 1 27 LEU HD13 H 9.324 1.948 1.735 1.00 . A A . 328 LEU HD13 1 1
9 8328 1 1 27 LEU HD21 H 10.147 0.105 -1.254 1.00 . A A . 328 LEU HD21 1 1
9 8329 1 1 27 LEU HD22 H 9.876 1.754 -0.691 1.00 . A A . 328 LEU HD22 1 1
9 8330 1 1 27 LEU HD23 H 8.584 0.880 -1.515 1.00 . A A . 328 LEU HD23 1 1
9 8331 1 1 27 LEU HG H 8.076 -0.391 0.313 1.00 . A A . 328 LEU HG 1 1
9 8332 1 1 27 LEU N N 9.782 -2.831 0.291 1.00 . A A . 328 LEU N 1 1
9 8333 1 1 27 LEU O O 12.131 -2.665 1.955 1.00 . A A . 328 LEU O 1 1
9 8334 1 1 28 LYS C C 14.964 -0.338 1.348 1.00 . A A . 329 LYS C 1 1
9 8335 1 1 28 LYS CA C 14.439 -1.643 0.757 1.00 . A A . 329 LYS CA 1 1
9 8336 1 1 28 LYS CB C 15.337 -2.094 -0.396 1.00 . A A . 329 LYS CB 1 1
9 8337 1 1 28 LYS CD C 15.097 -4.559 -0.801 1.00 . A A . 329 LYS CD 1 1
9 8338 1 1 28 LYS CE C 15.316 -5.499 -1.973 1.00 . A A . 329 LYS CE 1 1
9 8339 1 1 28 LYS CG C 14.711 -3.167 -1.270 1.00 . A A . 329 LYS CG 1 1
9 8340 1 1 28 LYS H H 12.905 -0.902 -0.495 1.00 . A A . 329 LYS H 1 1
9 8341 1 1 28 LYS HA H 14.435 -2.402 1.525 1.00 . A A . 329 LYS HA 1 1
9 8342 1 1 28 LYS HB2 H 15.562 -1.240 -1.018 1.00 . A A . 329 LYS HB2 1 1
9 8343 1 1 28 LYS HB3 H 16.258 -2.485 0.012 1.00 . A A . 329 LYS HB3 1 1
9 8344 1 1 28 LYS HD2 H 16.010 -4.495 -0.228 1.00 . A A . 329 LYS HD2 1 1
9 8345 1 1 28 LYS HD3 H 14.306 -4.950 -0.180 1.00 . A A . 329 LYS HD3 1 1
9 8346 1 1 28 LYS HE2 H 14.469 -5.425 -2.639 1.00 . A A . 329 LYS HE2 1 1
9 8347 1 1 28 LYS HE3 H 16.212 -5.200 -2.496 1.00 . A A . 329 LYS HE3 1 1
9 8348 1 1 28 LYS HG2 H 13.637 -3.069 -1.231 1.00 . A A . 329 LYS HG2 1 1
9 8349 1 1 28 LYS HG3 H 15.051 -3.032 -2.287 1.00 . A A . 329 LYS HG3 1 1
9 8350 1 1 28 LYS HZ1 H 15.194 -7.557 -2.302 1.00 . A A . 329 LYS HZ1 1 1
9 8351 1 1 28 LYS HZ2 H 14.846 -7.097 -0.713 1.00 . A A . 329 LYS HZ2 1 1
9 8352 1 1 28 LYS HZ3 H 16.447 -7.103 -1.260 1.00 . A A . 329 LYS HZ3 1 1
9 8353 1 1 28 LYS N N 13.068 -1.457 0.296 1.00 . A A . 329 LYS N 1 1
9 8354 1 1 28 LYS NZ N 15.460 -6.913 -1.531 1.00 . A A . 329 LYS NZ 1 1
9 8355 1 1 28 LYS O O 15.194 0.623 0.617 1.00 . A A . 329 LYS O 1 1
9 8356 1 1 29 LYS C C 16.196 1.934 2.519 1.00 . A A . 330 LYS C 1 1
9 8357 1 1 29 LYS CA C 15.600 0.857 3.419 1.00 . A A . 330 LYS CA 1 1
9 8358 1 1 29 LYS CB C 16.618 0.442 4.471 1.00 . A A . 330 LYS CB 1 1
9 8359 1 1 29 LYS CD C 17.383 0.969 6.799 1.00 . A A . 330 LYS CD 1 1
9 8360 1 1 29 LYS CE C 16.952 1.035 8.255 1.00 . A A . 330 LYS CE 1 1
9 8361 1 1 29 LYS CG C 16.191 0.795 5.872 1.00 . A A . 330 LYS CG 1 1
9 8362 1 1 29 LYS H H 14.902 -1.129 3.180 1.00 . A A . 330 LYS H 1 1
9 8363 1 1 29 LYS HA H 14.747 1.278 3.925 1.00 . A A . 330 LYS HA 1 1
9 8364 1 1 29 LYS HB2 H 16.759 -0.626 4.422 1.00 . A A . 330 LYS HB2 1 1
9 8365 1 1 29 LYS HB3 H 17.551 0.932 4.272 1.00 . A A . 330 LYS HB3 1 1
9 8366 1 1 29 LYS HD2 H 18.052 0.132 6.670 1.00 . A A . 330 LYS HD2 1 1
9 8367 1 1 29 LYS HD3 H 17.895 1.885 6.541 1.00 . A A . 330 LYS HD3 1 1
9 8368 1 1 29 LYS HE2 H 17.834 1.109 8.875 1.00 . A A . 330 LYS HE2 1 1
9 8369 1 1 29 LYS HE3 H 16.340 1.914 8.396 1.00 . A A . 330 LYS HE3 1 1
9 8370 1 1 29 LYS HG2 H 15.621 1.715 5.848 1.00 . A A . 330 LYS HG2 1 1
9 8371 1 1 29 LYS HG3 H 15.574 0.001 6.239 1.00 . A A . 330 LYS HG3 1 1
9 8372 1 1 29 LYS HZ1 H 15.474 0.086 9.385 1.00 . A A . 330 LYS HZ1 1 1
9 8373 1 1 29 LYS HZ2 H 16.814 -0.891 9.051 1.00 . A A . 330 LYS HZ2 1 1
9 8374 1 1 29 LYS HZ3 H 15.679 -0.568 7.839 1.00 . A A . 330 LYS HZ3 1 1
9 8375 1 1 29 LYS N N 15.125 -0.320 2.676 1.00 . A A . 330 LYS N 1 1
9 8376 1 1 29 LYS NZ N 16.176 -0.168 8.661 1.00 . A A . 330 LYS NZ 1 1
9 8377 1 1 29 LYS O O 17.155 1.694 1.785 1.00 . A A . 330 LYS O 1 1
9 8378 1 1 30 GLY C C 15.328 4.300 0.456 1.00 . A A . 331 GLY C 1 1
9 8379 1 1 30 GLY CA C 16.068 4.231 1.773 1.00 . A A . 331 GLY CA 1 1
9 8380 1 1 30 GLY H H 14.844 3.249 3.188 1.00 . A A . 331 GLY H 1 1
9 8381 1 1 30 GLY HA2 H 15.912 5.155 2.314 1.00 . A A . 331 GLY HA2 1 1
9 8382 1 1 30 GLY HA3 H 17.124 4.110 1.578 1.00 . A A . 331 GLY HA3 1 1
9 8383 1 1 30 GLY N N 15.607 3.125 2.585 1.00 . A A . 331 GLY N 1 1
9 8384 1 1 30 GLY O O 15.469 5.263 -0.298 1.00 . A A . 331 GLY O 1 1
9 8385 1 1 31 ASP C C 12.738 4.287 -1.094 1.00 . A A . 332 ASP C 1 1
9 8386 1 1 31 ASP CA C 13.778 3.179 -1.030 1.00 . A A . 332 ASP CA 1 1
9 8387 1 1 31 ASP CB C 13.103 1.811 -1.108 1.00 . A A . 332 ASP CB 1 1
9 8388 1 1 31 ASP CG C 12.630 1.473 -2.507 1.00 . A A . 332 ASP CG 1 1
9 8389 1 1 31 ASP H H 14.475 2.535 0.809 1.00 . A A . 332 ASP H 1 1
9 8390 1 1 31 ASP HA H 14.463 3.275 -1.834 1.00 . A A . 332 ASP HA 1 1
9 8391 1 1 31 ASP HB2 H 13.813 1.060 -0.798 1.00 . A A . 332 ASP HB2 1 1
9 8392 1 1 31 ASP HB3 H 12.252 1.790 -0.438 1.00 . A A . 332 ASP HB3 1 1
9 8393 1 1 31 ASP N N 14.540 3.264 0.181 1.00 . A A . 332 ASP N 1 1
9 8394 1 1 31 ASP O O 11.965 4.458 -0.172 1.00 . A A . 332 ASP O 1 1
9 8395 1 1 31 ASP OD1 O 13.031 2.181 -3.456 1.00 . A A . 332 ASP OD1 1 1
9 8396 1 1 31 ASP OD2 O 11.862 0.500 -2.657 1.00 . A A . 332 ASP OD2 1 1
9 8397 1 1 32 LEU C C 10.558 5.662 -3.169 1.00 . A A . 333 LEU C 1 1
9 8398 1 1 32 LEU CA C 11.715 6.112 -2.277 1.00 . A A . 333 LEU CA 1 1
9 8399 1 1 32 LEU CB C 12.352 7.375 -2.853 1.00 . A A . 333 LEU CB 1 1
9 8400 1 1 32 LEU CD1 C 14.817 7.687 -2.552 1.00 . A A . 333 LEU CD1 1 1
9 8401 1 1 32 LEU CD2 C 13.231 9.495 -1.856 1.00 . A A . 333 LEU CD2 1 1
9 8402 1 1 32 LEU CG C 13.439 7.992 -1.984 1.00 . A A . 333 LEU CG 1 1
9 8403 1 1 32 LEU H H 13.327 4.881 -2.911 1.00 . A A . 333 LEU H 1 1
9 8404 1 1 32 LEU HA H 11.356 6.314 -1.260 1.00 . A A . 333 LEU HA 1 1
9 8405 1 1 32 LEU HB2 H 12.780 7.130 -3.813 1.00 . A A . 333 LEU HB2 1 1
9 8406 1 1 32 LEU HB3 H 11.576 8.111 -2.998 1.00 . A A . 333 LEU HB3 1 1
9 8407 1 1 32 LEU HD11 H 15.526 8.417 -2.192 1.00 . A A . 333 LEU HD11 1 1
9 8408 1 1 32 LEU HD12 H 14.778 7.724 -3.631 1.00 . A A . 333 LEU HD12 1 1
9 8409 1 1 32 LEU HD13 H 15.126 6.701 -2.237 1.00 . A A . 333 LEU HD13 1 1
9 8410 1 1 32 LEU HD21 H 12.221 9.691 -1.524 1.00 . A A . 333 LEU HD21 1 1
9 8411 1 1 32 LEU HD22 H 13.392 9.963 -2.815 1.00 . A A . 333 LEU HD22 1 1
9 8412 1 1 32 LEU HD23 H 13.930 9.894 -1.137 1.00 . A A . 333 LEU HD23 1 1
9 8413 1 1 32 LEU HG H 13.380 7.559 -0.997 1.00 . A A . 333 LEU HG 1 1
9 8414 1 1 32 LEU N N 12.699 5.042 -2.177 1.00 . A A . 333 LEU N 1 1
9 8415 1 1 32 LEU O O 10.786 5.145 -4.259 1.00 . A A . 333 LEU O 1 1
9 8416 1 1 33 MET C C 7.032 6.453 -3.415 1.00 . A A . 334 MET C 1 1
9 8417 1 1 33 MET CA C 8.138 5.404 -3.432 1.00 . A A . 334 MET CA 1 1
9 8418 1 1 33 MET CB C 7.617 4.086 -2.870 1.00 . A A . 334 MET CB 1 1
9 8419 1 1 33 MET CE C 10.464 2.032 -4.997 1.00 . A A . 334 MET CE 1 1
9 8420 1 1 33 MET CG C 8.327 2.872 -3.432 1.00 . A A . 334 MET CG 1 1
9 8421 1 1 33 MET H H 9.211 6.235 -1.802 1.00 . A A . 334 MET H 1 1
9 8422 1 1 33 MET HA H 8.437 5.244 -4.457 1.00 . A A . 334 MET HA 1 1
9 8423 1 1 33 MET HB2 H 7.744 4.089 -1.797 1.00 . A A . 334 MET HB2 1 1
9 8424 1 1 33 MET HB3 H 6.564 3.995 -3.100 1.00 . A A . 334 MET HB3 1 1
9 8425 1 1 33 MET HE1 H 11.363 2.558 -4.709 1.00 . A A . 334 MET HE1 1 1
9 8426 1 1 33 MET HE2 H 10.600 1.596 -5.976 1.00 . A A . 334 MET HE2 1 1
9 8427 1 1 33 MET HE3 H 10.259 1.251 -4.281 1.00 . A A . 334 MET HE3 1 1
9 8428 1 1 33 MET HG2 H 9.094 2.564 -2.737 1.00 . A A . 334 MET HG2 1 1
9 8429 1 1 33 MET HG3 H 7.602 2.083 -3.540 1.00 . A A . 334 MET HG3 1 1
9 8430 1 1 33 MET N N 9.326 5.833 -2.689 1.00 . A A . 334 MET N 1 1
9 8431 1 1 33 MET O O 7.123 7.447 -2.704 1.00 . A A . 334 MET O 1 1
9 8432 1 1 33 MET SD S 9.089 3.178 -5.040 1.00 . A A . 334 MET SD 1 1
9 8433 1 1 34 ALA C C 3.675 6.693 -3.495 1.00 . A A . 335 ALA C 1 1
9 8434 1 1 34 ALA CA C 4.883 7.183 -4.290 1.00 . A A . 335 ALA CA 1 1
9 8435 1 1 34 ALA CB C 4.495 7.429 -5.740 1.00 . A A . 335 ALA CB 1 1
9 8436 1 1 34 ALA H H 5.971 5.424 -4.780 1.00 . A A . 335 ALA H 1 1
9 8437 1 1 34 ALA HA H 5.221 8.120 -3.870 1.00 . A A . 335 ALA HA 1 1
9 8438 1 1 34 ALA HB1 H 5.195 8.118 -6.189 1.00 . A A . 335 ALA HB1 1 1
9 8439 1 1 34 ALA HB2 H 3.500 7.849 -5.780 1.00 . A A . 335 ALA HB2 1 1
9 8440 1 1 34 ALA HB3 H 4.512 6.494 -6.280 1.00 . A A . 335 ALA HB3 1 1
9 8441 1 1 34 ALA N N 5.991 6.234 -4.219 1.00 . A A . 335 ALA N 1 1
9 8442 1 1 34 ALA O O 3.367 5.503 -3.483 1.00 . A A . 335 ALA O 1 1
9 8443 1 1 35 ILE C C 0.539 7.718 -2.728 1.00 . A A . 336 ILE C 1 1
9 8444 1 1 35 ILE CA C 1.823 7.304 -2.017 1.00 . A A . 336 ILE CA 1 1
9 8445 1 1 35 ILE CB C 1.876 8.005 -0.643 1.00 . A A . 336 ILE CB 1 1
9 8446 1 1 35 ILE CD1 C 2.352 10.239 0.489 1.00 . A A . 336 ILE CD1 1 1
9 8447 1 1 35 ILE CG1 C 2.411 9.431 -0.790 1.00 . A A . 336 ILE CG1 1 1
9 8448 1 1 35 ILE CG2 C 2.735 7.209 0.327 1.00 . A A . 336 ILE CG2 1 1
9 8449 1 1 35 ILE H H 3.300 8.559 -2.876 1.00 . A A . 336 ILE H 1 1
9 8450 1 1 35 ILE HA H 1.808 6.236 -1.857 1.00 . A A . 336 ILE HA 1 1
9 8451 1 1 35 ILE HB H 0.873 8.043 -0.246 1.00 . A A . 336 ILE HB 1 1
9 8452 1 1 35 ILE HD11 H 2.528 11.280 0.267 1.00 . A A . 336 ILE HD11 1 1
9 8453 1 1 35 ILE HD12 H 3.108 9.883 1.174 1.00 . A A . 336 ILE HD12 1 1
9 8454 1 1 35 ILE HD13 H 1.377 10.127 0.941 1.00 . A A . 336 ILE HD13 1 1
9 8455 1 1 35 ILE HG12 H 3.441 9.391 -1.108 1.00 . A A . 336 ILE HG12 1 1
9 8456 1 1 35 ILE HG13 H 1.829 9.951 -1.538 1.00 . A A . 336 ILE HG13 1 1
9 8457 1 1 35 ILE HG21 H 3.095 7.862 1.108 1.00 . A A . 336 ILE HG21 1 1
9 8458 1 1 35 ILE HG22 H 3.574 6.782 -0.201 1.00 . A A . 336 ILE HG22 1 1
9 8459 1 1 35 ILE HG23 H 2.144 6.416 0.765 1.00 . A A . 336 ILE HG23 1 1
9 8460 1 1 35 ILE N N 2.998 7.627 -2.827 1.00 . A A . 336 ILE N 1 1
9 8461 1 1 35 ILE O O 0.451 8.819 -3.276 1.00 . A A . 336 ILE O 1 1
9 8462 1 1 36 LEU C C -2.918 6.741 -2.510 1.00 . A A . 337 LEU C 1 1
9 8463 1 1 36 LEU CA C -1.721 7.107 -3.390 1.00 . A A . 337 LEU CA 1 1
9 8464 1 1 36 LEU CB C -1.799 6.327 -4.705 1.00 . A A . 337 LEU CB 1 1
9 8465 1 1 36 LEU CD1 C -1.197 8.437 -5.947 1.00 . A A . 337 LEU CD1 1 1
9 8466 1 1 36 LEU CD2 C 0.457 6.566 -5.779 1.00 . A A . 337 LEU CD2 1 1
9 8467 1 1 36 LEU CG C -1.018 6.926 -5.881 1.00 . A A . 337 LEU CG 1 1
9 8468 1 1 36 LEU H H -0.323 5.964 -2.291 1.00 . A A . 337 LEU H 1 1
9 8469 1 1 36 LEU HA H -1.758 8.162 -3.608 1.00 . A A . 337 LEU HA 1 1
9 8470 1 1 36 LEU HB2 H -1.420 5.332 -4.520 1.00 . A A . 337 LEU HB2 1 1
9 8471 1 1 36 LEU HB3 H -2.837 6.251 -4.992 1.00 . A A . 337 LEU HB3 1 1
9 8472 1 1 36 LEU HD11 H -1.066 8.858 -4.962 1.00 . A A . 337 LEU HD11 1 1
9 8473 1 1 36 LEU HD12 H -2.188 8.668 -6.308 1.00 . A A . 337 LEU HD12 1 1
9 8474 1 1 36 LEU HD13 H -0.462 8.858 -6.618 1.00 . A A . 337 LEU HD13 1 1
9 8475 1 1 36 LEU HD21 H 1.023 7.442 -5.496 1.00 . A A . 337 LEU HD21 1 1
9 8476 1 1 36 LEU HD22 H 0.807 6.203 -6.734 1.00 . A A . 337 LEU HD22 1 1
9 8477 1 1 36 LEU HD23 H 0.589 5.797 -5.032 1.00 . A A . 337 LEU HD23 1 1
9 8478 1 1 36 LEU HG H -1.399 6.508 -6.802 1.00 . A A . 337 LEU HG 1 1
9 8479 1 1 36 LEU N N -0.452 6.828 -2.730 1.00 . A A . 337 LEU N 1 1
9 8480 1 1 36 LEU O O -3.987 6.410 -3.020 1.00 . A A . 337 LEU O 1 1
9 8481 1 1 37 SER C C -3.751 7.276 1.015 1.00 . A A . 338 SER C 1 1
9 8482 1 1 37 SER CA C -3.832 6.480 -0.273 1.00 . A A . 338 SER CA 1 1
9 8483 1 1 37 SER CB C -3.849 4.987 0.059 1.00 . A A . 338 SER CB 1 1
9 8484 1 1 37 SER H H -1.873 7.078 -0.834 1.00 . A A . 338 SER H 1 1
9 8485 1 1 37 SER HA H -4.762 6.733 -0.757 1.00 . A A . 338 SER HA 1 1
9 8486 1 1 37 SER HB2 H -2.986 4.506 -0.378 1.00 . A A . 338 SER HB2 1 1
9 8487 1 1 37 SER HB3 H -3.826 4.861 1.131 1.00 . A A . 338 SER HB3 1 1
9 8488 1 1 37 SER HG H -5.784 4.680 0.042 1.00 . A A . 338 SER HG 1 1
9 8489 1 1 37 SER N N -2.743 6.806 -1.192 1.00 . A A . 338 SER N 1 1
9 8490 1 1 37 SER O O -2.697 7.787 1.396 1.00 . A A . 338 SER O 1 1
9 8491 1 1 37 SER OG O -5.019 4.367 -0.446 1.00 . A A . 338 SER OG 1 1
9 8492 1 1 38 LYS C C -5.183 6.996 4.009 1.00 . A A . 339 LYS C 1 1
9 8493 1 1 38 LYS CA C -5.038 8.047 2.928 1.00 . A A . 339 LYS CA 1 1
9 8494 1 1 38 LYS CB C -6.275 8.923 2.788 1.00 . A A . 339 LYS CB 1 1
9 8495 1 1 38 LYS CD C -7.854 7.447 1.481 1.00 . A A . 339 LYS CD 1 1
9 8496 1 1 38 LYS CE C -8.048 8.434 0.341 1.00 . A A . 339 LYS CE 1 1
9 8497 1 1 38 LYS CG C -7.597 8.163 2.804 1.00 . A A . 339 LYS CG 1 1
9 8498 1 1 38 LYS H H -5.689 6.906 1.309 1.00 . A A . 339 LYS H 1 1
9 8499 1 1 38 LYS HA H -4.162 8.652 3.106 1.00 . A A . 339 LYS HA 1 1
9 8500 1 1 38 LYS HB2 H -6.287 9.664 3.571 1.00 . A A . 339 LYS HB2 1 1
9 8501 1 1 38 LYS HB3 H -6.200 9.408 1.831 1.00 . A A . 339 LYS HB3 1 1
9 8502 1 1 38 LYS HD2 H -7.005 6.811 1.250 1.00 . A A . 339 LYS HD2 1 1
9 8503 1 1 38 LYS HD3 H -8.743 6.842 1.578 1.00 . A A . 339 LYS HD3 1 1
9 8504 1 1 38 LYS HE2 H -7.097 8.890 0.110 1.00 . A A . 339 LYS HE2 1 1
9 8505 1 1 38 LYS HE3 H -8.408 7.898 -0.525 1.00 . A A . 339 LYS HE3 1 1
9 8506 1 1 38 LYS HG2 H -7.573 7.430 3.597 1.00 . A A . 339 LYS HG2 1 1
9 8507 1 1 38 LYS HG3 H -8.400 8.862 2.985 1.00 . A A . 339 LYS HG3 1 1
9 8508 1 1 38 LYS HZ1 H -8.752 9.957 1.585 1.00 . A A . 339 LYS HZ1 1 1
9 8509 1 1 38 LYS HZ2 H -9.977 9.098 0.794 1.00 . A A . 339 LYS HZ2 1 1
9 8510 1 1 38 LYS HZ3 H -9.047 10.224 -0.060 1.00 . A A . 339 LYS HZ3 1 1
9 8511 1 1 38 LYS N N -4.892 7.351 1.677 1.00 . A A . 339 LYS N 1 1
9 8512 1 1 38 LYS NZ N -9.024 9.503 0.690 1.00 . A A . 339 LYS NZ 1 1
9 8513 1 1 38 LYS O O -4.509 5.968 3.942 1.00 . A A . 339 LYS O 1 1
9 8514 1 1 39 LYS C C -6.626 4.872 5.091 1.00 . A A . 340 LYS C 1 1
9 8515 1 1 39 LYS CA C -6.340 6.117 5.916 1.00 . A A . 340 LYS CA 1 1
9 8516 1 1 39 LYS CB C -7.521 6.444 6.829 1.00 . A A . 340 LYS CB 1 1
9 8517 1 1 39 LYS CD C -6.633 4.823 8.540 1.00 . A A . 340 LYS CD 1 1
9 8518 1 1 39 LYS CE C -7.692 3.732 8.530 1.00 . A A . 340 LYS CE 1 1
9 8519 1 1 39 LYS CG C -7.247 6.196 8.305 1.00 . A A . 340 LYS CG 1 1
9 8520 1 1 39 LYS H H -6.688 7.962 4.929 1.00 . A A . 340 LYS H 1 1
9 8521 1 1 39 LYS HA H -5.439 5.974 6.497 1.00 . A A . 340 LYS HA 1 1
9 8522 1 1 39 LYS HB2 H -7.781 7.485 6.704 1.00 . A A . 340 LYS HB2 1 1
9 8523 1 1 39 LYS HB3 H -8.364 5.836 6.536 1.00 . A A . 340 LYS HB3 1 1
9 8524 1 1 39 LYS HD2 H -5.915 4.621 7.761 1.00 . A A . 340 LYS HD2 1 1
9 8525 1 1 39 LYS HD3 H -6.137 4.821 9.498 1.00 . A A . 340 LYS HD3 1 1
9 8526 1 1 39 LYS HE2 H -8.650 4.180 8.313 1.00 . A A . 340 LYS HE2 1 1
9 8527 1 1 39 LYS HE3 H -7.447 3.017 7.758 1.00 . A A . 340 LYS HE3 1 1
9 8528 1 1 39 LYS HG2 H -6.568 6.956 8.673 1.00 . A A . 340 LYS HG2 1 1
9 8529 1 1 39 LYS HG3 H -8.181 6.257 8.845 1.00 . A A . 340 LYS HG3 1 1
9 8530 1 1 39 LYS HZ1 H -8.286 3.610 10.529 1.00 . A A . 340 LYS HZ1 1 1
9 8531 1 1 39 LYS HZ2 H -6.820 2.835 10.201 1.00 . A A . 340 LYS HZ2 1 1
9 8532 1 1 39 LYS HZ3 H -8.277 2.122 9.724 1.00 . A A . 340 LYS HZ3 1 1
9 8533 1 1 39 LYS N N -6.111 7.170 4.945 1.00 . A A . 340 LYS N 1 1
9 8534 1 1 39 LYS NZ N -7.775 3.026 9.838 1.00 . A A . 340 LYS NZ 1 1
9 8535 1 1 39 LYS O O -6.450 3.737 5.534 1.00 . A A . 340 LYS O 1 1
9 8536 1 1 40 ASP C C -8.843 4.067 2.558 1.00 . A A . 341 ASP C 1 1
9 8537 1 1 40 ASP CA C -7.328 4.228 2.774 1.00 . A A . 341 ASP CA 1 1
9 8538 1 1 40 ASP CB C -6.653 2.866 2.985 1.00 . A A . 341 ASP CB 1 1
9 8539 1 1 40 ASP CG C -5.984 2.353 1.726 1.00 . A A . 341 ASP CG 1 1
9 8540 1 1 40 ASP H H -7.088 6.123 3.615 1.00 . A A . 341 ASP H 1 1
9 8541 1 1 40 ASP HA H -6.908 4.679 1.868 1.00 . A A . 341 ASP HA 1 1
9 8542 1 1 40 ASP HB2 H -5.902 2.959 3.755 1.00 . A A . 341 ASP HB2 1 1
9 8543 1 1 40 ASP HB3 H -7.396 2.146 3.297 1.00 . A A . 341 ASP HB3 1 1
9 8544 1 1 40 ASP N N -7.025 5.176 3.841 1.00 . A A . 341 ASP N 1 1
9 8545 1 1 40 ASP O O -9.342 4.394 1.481 1.00 . A A . 341 ASP O 1 1
9 8546 1 1 40 ASP OD1 O -6.709 1.951 0.791 1.00 . A A . 341 ASP OD1 1 1
9 8547 1 1 40 ASP OD2 O -4.736 2.353 1.672 1.00 . A A . 341 ASP OD2 1 1
9 8548 1 1 41 PRO C C -11.859 4.523 3.998 1.00 . A A . 342 PRO C 1 1
9 8549 1 1 41 PRO CA C -11.044 3.364 3.420 1.00 . A A . 342 PRO CA 1 1
9 8550 1 1 41 PRO CB C -11.276 2.085 4.227 1.00 . A A . 342 PRO CB 1 1
9 8551 1 1 41 PRO CD C -9.163 3.108 4.876 1.00 . A A . 342 PRO CD 1 1
9 8552 1 1 41 PRO CG C -10.155 2.022 5.228 1.00 . A A . 342 PRO CG 1 1
9 8553 1 1 41 PRO HA H -11.329 3.199 2.393 1.00 . A A . 342 PRO HA 1 1
9 8554 1 1 41 PRO HB2 H -12.237 2.139 4.718 1.00 . A A . 342 PRO HB2 1 1
9 8555 1 1 41 PRO HB3 H -11.256 1.232 3.564 1.00 . A A . 342 PRO HB3 1 1
9 8556 1 1 41 PRO HD2 H -9.215 3.914 5.593 1.00 . A A . 342 PRO HD2 1 1
9 8557 1 1 41 PRO HD3 H -8.163 2.705 4.831 1.00 . A A . 342 PRO HD3 1 1
9 8558 1 1 41 PRO HG2 H -10.546 2.189 6.220 1.00 . A A . 342 PRO HG2 1 1
9 8559 1 1 41 PRO HG3 H -9.679 1.053 5.177 1.00 . A A . 342 PRO HG3 1 1
9 8560 1 1 41 PRO N N -9.608 3.556 3.553 1.00 . A A . 342 PRO N 1 1
9 8561 1 1 41 PRO O O -12.208 5.465 3.285 1.00 . A A . 342 PRO O 1 1
9 8562 1 1 42 LEU C C -12.266 6.833 5.891 1.00 . A A . 343 LEU C 1 1
9 8563 1 1 42 LEU CA C -12.950 5.473 5.968 1.00 . A A . 343 LEU CA 1 1
9 8564 1 1 42 LEU CB C -13.177 5.092 7.436 1.00 . A A . 343 LEU CB 1 1
9 8565 1 1 42 LEU CD1 C -15.474 4.212 6.899 1.00 . A A . 343 LEU CD1 1 1
9 8566 1 1 42 LEU CD2 C -13.589 2.621 7.316 1.00 . A A . 343 LEU CD2 1 1
9 8567 1 1 42 LEU CG C -14.190 3.969 7.681 1.00 . A A . 343 LEU CG 1 1
9 8568 1 1 42 LEU H H -11.867 3.663 5.805 1.00 . A A . 343 LEU H 1 1
9 8569 1 1 42 LEU HA H -13.908 5.538 5.474 1.00 . A A . 343 LEU HA 1 1
9 8570 1 1 42 LEU HB2 H -12.228 4.788 7.856 1.00 . A A . 343 LEU HB2 1 1
9 8571 1 1 42 LEU HB3 H -13.516 5.972 7.964 1.00 . A A . 343 LEU HB3 1 1
9 8572 1 1 42 LEU HD11 H -15.586 3.448 6.145 1.00 . A A . 343 LEU HD11 1 1
9 8573 1 1 42 LEU HD12 H -15.427 5.181 6.425 1.00 . A A . 343 LEU HD12 1 1
9 8574 1 1 42 LEU HD13 H -16.317 4.181 7.572 1.00 . A A . 343 LEU HD13 1 1
9 8575 1 1 42 LEU HD21 H -13.477 2.556 6.244 1.00 . A A . 343 LEU HD21 1 1
9 8576 1 1 42 LEU HD22 H -14.240 1.830 7.659 1.00 . A A . 343 LEU HD22 1 1
9 8577 1 1 42 LEU HD23 H -12.622 2.520 7.786 1.00 . A A . 343 LEU HD23 1 1
9 8578 1 1 42 LEU HG H -14.443 3.946 8.731 1.00 . A A . 343 LEU HG 1 1
9 8579 1 1 42 LEU N N -12.168 4.441 5.293 1.00 . A A . 343 LEU N 1 1
9 8580 1 1 42 LEU O O -12.924 7.871 5.946 1.00 . A A . 343 LEU O 1 1
9 8581 1 1 43 GLY C C -9.967 8.674 7.068 1.00 . A A . 344 GLY C 1 1
9 8582 1 1 43 GLY CA C -10.200 8.065 5.699 1.00 . A A . 344 GLY CA 1 1
9 8583 1 1 43 GLY H H -10.469 5.965 5.738 1.00 . A A . 344 GLY H 1 1
9 8584 1 1 43 GLY HA2 H -9.245 7.876 5.231 1.00 . A A . 344 GLY HA2 1 1
9 8585 1 1 43 GLY HA3 H -10.753 8.769 5.095 1.00 . A A . 344 GLY HA3 1 1
9 8586 1 1 43 GLY N N -10.944 6.823 5.772 1.00 . A A . 344 GLY N 1 1
9 8587 1 1 43 GLY O O -9.876 9.893 7.207 1.00 . A A . 344 GLY O 1 1
9 8588 1 1 44 ARG C C -8.255 8.832 9.644 1.00 . A A . 345 ARG C 1 1
9 8589 1 1 44 ARG CA C -9.659 8.267 9.451 1.00 . A A . 345 ARG CA 1 1
9 8590 1 1 44 ARG CB C -9.902 7.122 10.429 1.00 . A A . 345 ARG CB 1 1
9 8591 1 1 44 ARG CD C -10.988 6.449 12.583 1.00 . A A . 345 ARG CD 1 1
9 8592 1 1 44 ARG CG C -10.441 7.595 11.761 1.00 . A A . 345 ARG CG 1 1
9 8593 1 1 44 ARG CZ C -11.898 6.553 14.867 1.00 . A A . 345 ARG CZ 1 1
9 8594 1 1 44 ARG H H -9.964 6.856 7.907 1.00 . A A . 345 ARG H 1 1
9 8595 1 1 44 ARG HA H -10.368 9.048 9.656 1.00 . A A . 345 ARG HA 1 1
9 8596 1 1 44 ARG HB2 H -10.615 6.435 9.997 1.00 . A A . 345 ARG HB2 1 1
9 8597 1 1 44 ARG HB3 H -8.972 6.603 10.603 1.00 . A A . 345 ARG HB3 1 1
9 8598 1 1 44 ARG HD2 H -11.473 5.745 11.923 1.00 . A A . 345 ARG HD2 1 1
9 8599 1 1 44 ARG HD3 H -10.163 5.967 13.079 1.00 . A A . 345 ARG HD3 1 1
9 8600 1 1 44 ARG HE H -12.663 7.504 13.289 1.00 . A A . 345 ARG HE 1 1
9 8601 1 1 44 ARG HG2 H -9.641 8.062 12.307 1.00 . A A . 345 ARG HG2 1 1
9 8602 1 1 44 ARG HG3 H -11.223 8.314 11.588 1.00 . A A . 345 ARG HG3 1 1
9 8603 1 1 44 ARG HH11 H -10.269 5.375 14.660 1.00 . A A . 345 ARG HH11 1 1
9 8604 1 1 44 ARG HH12 H -10.916 5.472 16.264 1.00 . A A . 345 ARG HH12 1 1
9 8605 1 1 44 ARG HH21 H -13.517 7.639 15.397 1.00 . A A . 345 ARG HH21 1 1
9 8606 1 1 44 ARG HH22 H -12.760 6.760 16.682 1.00 . A A . 345 ARG HH22 1 1
9 8607 1 1 44 ARG N N -9.877 7.817 8.082 1.00 . A A . 345 ARG N 1 1
9 8608 1 1 44 ARG NE N -11.948 6.903 13.585 1.00 . A A . 345 ARG NE 1 1
9 8609 1 1 44 ARG NH1 N -10.950 5.733 15.298 1.00 . A A . 345 ARG NH1 1 1
9 8610 1 1 44 ARG NH2 N -12.799 7.022 15.719 1.00 . A A . 345 ARG NH2 1 1
9 8611 1 1 44 ARG O O -7.623 9.292 8.692 1.00 . A A . 345 ARG O 1 1
9 8612 1 1 45 ASP C C -5.414 8.255 11.389 1.00 . A A . 346 ASP C 1 1
9 8613 1 1 45 ASP CA C -6.465 9.349 11.213 1.00 . A A . 346 ASP CA 1 1
9 8614 1 1 45 ASP CB C -6.552 10.190 12.481 1.00 . A A . 346 ASP CB 1 1
9 8615 1 1 45 ASP CG C -6.096 11.621 12.265 1.00 . A A . 346 ASP CG 1 1
9 8616 1 1 45 ASP H H -8.342 8.457 11.610 1.00 . A A . 346 ASP H 1 1
9 8617 1 1 45 ASP HA H -6.164 9.982 10.394 1.00 . A A . 346 ASP HA 1 1
9 8618 1 1 45 ASP HB2 H -7.577 10.205 12.819 1.00 . A A . 346 ASP HB2 1 1
9 8619 1 1 45 ASP HB3 H -5.931 9.743 13.243 1.00 . A A . 346 ASP HB3 1 1
9 8620 1 1 45 ASP N N -7.782 8.816 10.889 1.00 . A A . 346 ASP N 1 1
9 8621 1 1 45 ASP O O -4.217 8.540 11.343 1.00 . A A . 346 ASP O 1 1
9 8622 1 1 45 ASP OD1 O -6.796 12.365 11.546 1.00 . A A . 346 ASP OD1 1 1
9 8623 1 1 45 ASP OD2 O -5.038 11.995 12.813 1.00 . A A . 346 ASP OD2 1 1
9 8624 1 1 46 SER C C -3.856 5.917 10.672 1.00 . A A . 347 SER C 1 1
9 8625 1 1 46 SER CA C -4.919 5.898 11.770 1.00 . A A . 347 SER CA 1 1
9 8626 1 1 46 SER CB C -5.660 4.562 11.764 1.00 . A A . 347 SER CB 1 1
9 8627 1 1 46 SER H H -6.816 6.844 11.623 1.00 . A A . 347 SER H 1 1
9 8628 1 1 46 SER HA H -4.431 6.027 12.725 1.00 . A A . 347 SER HA 1 1
9 8629 1 1 46 SER HB2 H -6.386 4.558 10.966 1.00 . A A . 347 SER HB2 1 1
9 8630 1 1 46 SER HB3 H -4.952 3.761 11.610 1.00 . A A . 347 SER HB3 1 1
9 8631 1 1 46 SER HG H -6.666 5.182 13.326 1.00 . A A . 347 SER HG 1 1
9 8632 1 1 46 SER N N -5.852 7.013 11.591 1.00 . A A . 347 SER N 1 1
9 8633 1 1 46 SER O O -4.028 6.579 9.648 1.00 . A A . 347 SER O 1 1
9 8634 1 1 46 SER OG O -6.332 4.345 12.993 1.00 . A A . 347 SER OG 1 1
9 8635 1 1 47 ASP C C -1.617 3.931 9.085 1.00 . A A . 348 ASP C 1 1
9 8636 1 1 47 ASP CA C -1.665 5.217 9.919 1.00 . A A . 348 ASP CA 1 1
9 8637 1 1 47 ASP CB C -0.352 5.455 10.655 1.00 . A A . 348 ASP CB 1 1
9 8638 1 1 47 ASP CG C 0.231 4.200 11.282 1.00 . A A . 348 ASP CG 1 1
9 8639 1 1 47 ASP H H -2.632 4.733 11.734 1.00 . A A . 348 ASP H 1 1
9 8640 1 1 47 ASP HA H -1.831 6.049 9.256 1.00 . A A . 348 ASP HA 1 1
9 8641 1 1 47 ASP HB2 H 0.374 5.869 9.966 1.00 . A A . 348 ASP HB2 1 1
9 8642 1 1 47 ASP HB3 H -0.545 6.166 11.439 1.00 . A A . 348 ASP HB3 1 1
9 8643 1 1 47 ASP N N -2.743 5.220 10.893 1.00 . A A . 348 ASP N 1 1
9 8644 1 1 47 ASP O O -1.107 2.895 9.511 1.00 . A A . 348 ASP O 1 1
9 8645 1 1 47 ASP OD1 O -0.304 3.752 12.318 1.00 . A A . 348 ASP OD1 1 1
9 8646 1 1 47 ASP OD2 O 1.221 3.669 10.739 1.00 . A A . 348 ASP OD2 1 1
9 8647 1 1 48 TRP C C -2.325 3.458 5.513 1.00 . A A . 349 TRP C 1 1
9 8648 1 1 48 TRP CA C -2.157 2.919 6.923 1.00 . A A . 349 TRP CA 1 1
9 8649 1 1 48 TRP CB C -3.306 1.961 7.247 1.00 . A A . 349 TRP CB 1 1
9 8650 1 1 48 TRP CD1 C -3.092 0.104 8.995 1.00 . A A . 349 TRP CD1 1 1
9 8651 1 1 48 TRP CD2 C -2.065 -0.343 7.054 1.00 . A A . 349 TRP CD2 1 1
9 8652 1 1 48 TRP CE2 C -1.872 -1.431 7.929 1.00 . A A . 349 TRP CE2 1 1
9 8653 1 1 48 TRP CE3 C -1.507 -0.406 5.771 1.00 . A A . 349 TRP CE3 1 1
9 8654 1 1 48 TRP CG C -2.848 0.631 7.759 1.00 . A A . 349 TRP CG 1 1
9 8655 1 1 48 TRP CH2 C -0.611 -2.590 6.306 1.00 . A A . 349 TRP CH2 1 1
9 8656 1 1 48 TRP CZ2 C -1.146 -2.560 7.564 1.00 . A A . 349 TRP CZ2 1 1
9 8657 1 1 48 TRP CZ3 C -0.789 -1.525 5.415 1.00 . A A . 349 TRP CZ3 1 1
9 8658 1 1 48 TRP H H -2.501 4.897 7.582 1.00 . A A . 349 TRP H 1 1
9 8659 1 1 48 TRP HA H -1.217 2.393 6.995 1.00 . A A . 349 TRP HA 1 1
9 8660 1 1 48 TRP HB2 H -3.935 2.408 8.002 1.00 . A A . 349 TRP HB2 1 1
9 8661 1 1 48 TRP HB3 H -3.888 1.793 6.353 1.00 . A A . 349 TRP HB3 1 1
9 8662 1 1 48 TRP HD1 H -3.662 0.601 9.766 1.00 . A A . 349 TRP HD1 1 1
9 8663 1 1 48 TRP HE1 H -2.541 -1.710 9.896 1.00 . A A . 349 TRP HE1 1 1
9 8664 1 1 48 TRP HE3 H -1.634 0.397 5.058 1.00 . A A . 349 TRP HE3 1 1
9 8665 1 1 48 TRP HH2 H -0.039 -3.447 5.980 1.00 . A A . 349 TRP HH2 1 1
9 8666 1 1 48 TRP HZ2 H -1.001 -3.390 8.240 1.00 . A A . 349 TRP HZ2 1 1
9 8667 1 1 48 TRP HZ3 H -0.346 -1.580 4.432 1.00 . A A . 349 TRP HZ3 1 1
9 8668 1 1 48 TRP N N -2.133 4.034 7.865 1.00 . A A . 349 TRP N 1 1
9 8669 1 1 48 TRP NE1 N -2.508 -1.134 9.104 1.00 . A A . 349 TRP NE1 1 1
9 8670 1 1 48 TRP O O -3.415 3.886 5.132 1.00 . A A . 349 TRP O 1 1
9 8671 1 1 49 TRP C C -0.907 2.953 2.348 1.00 . A A . 350 TRP C 1 1
9 8672 1 1 49 TRP CA C -1.292 3.991 3.390 1.00 . A A . 350 TRP CA 1 1
9 8673 1 1 49 TRP CB C -0.348 5.185 3.254 1.00 . A A . 350 TRP CB 1 1
9 8674 1 1 49 TRP CD1 C -1.828 6.555 4.851 1.00 . A A . 350 TRP CD1 1 1
9 8675 1 1 49 TRP CD2 C 0.136 7.494 4.356 1.00 . A A . 350 TRP CD2 1 1
9 8676 1 1 49 TRP CE2 C -0.560 8.352 5.225 1.00 . A A . 350 TRP CE2 1 1
9 8677 1 1 49 TRP CE3 C 1.400 7.867 3.905 1.00 . A A . 350 TRP CE3 1 1
9 8678 1 1 49 TRP CG C -0.688 6.353 4.128 1.00 . A A . 350 TRP CG 1 1
9 8679 1 1 49 TRP CH2 C 1.214 9.907 5.191 1.00 . A A . 350 TRP CH2 1 1
9 8680 1 1 49 TRP CZ2 C -0.029 9.566 5.651 1.00 . A A . 350 TRP CZ2 1 1
9 8681 1 1 49 TRP CZ3 C 1.926 9.067 4.326 1.00 . A A . 350 TRP CZ3 1 1
9 8682 1 1 49 TRP H H -0.392 3.130 5.105 1.00 . A A . 350 TRP H 1 1
9 8683 1 1 49 TRP HA H -2.300 4.323 3.198 1.00 . A A . 350 TRP HA 1 1
9 8684 1 1 49 TRP HB2 H 0.654 4.869 3.506 1.00 . A A . 350 TRP HB2 1 1
9 8685 1 1 49 TRP HB3 H -0.360 5.523 2.228 1.00 . A A . 350 TRP HB3 1 1
9 8686 1 1 49 TRP HD1 H -2.657 5.863 4.887 1.00 . A A . 350 TRP HD1 1 1
9 8687 1 1 49 TRP HE1 H -2.454 8.127 6.099 1.00 . A A . 350 TRP HE1 1 1
9 8688 1 1 49 TRP HE3 H 1.967 7.232 3.243 1.00 . A A . 350 TRP HE3 1 1
9 8689 1 1 49 TRP HH2 H 1.668 10.836 5.500 1.00 . A A . 350 TRP HH2 1 1
9 8690 1 1 49 TRP HZ2 H -0.567 10.224 6.318 1.00 . A A . 350 TRP HZ2 1 1
9 8691 1 1 49 TRP HZ3 H 2.901 9.369 3.981 1.00 . A A . 350 TRP HZ3 1 1
9 8692 1 1 49 TRP N N -1.243 3.464 4.745 1.00 . A A . 350 TRP N 1 1
9 8693 1 1 49 TRP NE1 N -1.760 7.757 5.514 1.00 . A A . 350 TRP NE1 1 1
9 8694 1 1 49 TRP O O -0.112 2.053 2.604 1.00 . A A . 350 TRP O 1 1
9 8695 1 1 50 LYS C C -0.213 3.008 -0.905 1.00 . A A . 351 LYS C 1 1
9 8696 1 1 50 LYS CA C -1.166 2.270 0.026 1.00 . A A . 351 LYS CA 1 1
9 8697 1 1 50 LYS CB C -2.470 1.875 -0.686 1.00 . A A . 351 LYS CB 1 1
9 8698 1 1 50 LYS CD C -2.048 2.274 -3.147 1.00 . A A . 351 LYS CD 1 1
9 8699 1 1 50 LYS CE C -2.732 2.739 -4.422 1.00 . A A . 351 LYS CE 1 1
9 8700 1 1 50 LYS CG C -2.819 2.711 -1.910 1.00 . A A . 351 LYS CG 1 1
9 8701 1 1 50 LYS H H -2.048 3.886 1.025 1.00 . A A . 351 LYS H 1 1
9 8702 1 1 50 LYS HA H -0.678 1.385 0.396 1.00 . A A . 351 LYS HA 1 1
9 8703 1 1 50 LYS HB2 H -2.397 0.847 -0.994 1.00 . A A . 351 LYS HB2 1 1
9 8704 1 1 50 LYS HB3 H -3.282 1.970 0.019 1.00 . A A . 351 LYS HB3 1 1
9 8705 1 1 50 LYS HD2 H -1.054 2.698 -3.107 1.00 . A A . 351 LYS HD2 1 1
9 8706 1 1 50 LYS HD3 H -1.982 1.196 -3.156 1.00 . A A . 351 LYS HD3 1 1
9 8707 1 1 50 LYS HE2 H -3.225 3.681 -4.228 1.00 . A A . 351 LYS HE2 1 1
9 8708 1 1 50 LYS HE3 H -1.982 2.878 -5.187 1.00 . A A . 351 LYS HE3 1 1
9 8709 1 1 50 LYS HG2 H -3.876 2.610 -2.108 1.00 . A A . 351 LYS HG2 1 1
9 8710 1 1 50 LYS HG3 H -2.592 3.747 -1.694 1.00 . A A . 351 LYS HG3 1 1
9 8711 1 1 50 LYS HZ1 H -4.297 1.395 -4.100 1.00 . A A . 351 LYS HZ1 1 1
9 8712 1 1 50 LYS HZ2 H -3.266 0.955 -5.366 1.00 . A A . 351 LYS HZ2 1 1
9 8713 1 1 50 LYS HZ3 H -4.385 2.206 -5.584 1.00 . A A . 351 LYS HZ3 1 1
9 8714 1 1 50 LYS N N -1.453 3.131 1.155 1.00 . A A . 351 LYS N 1 1
9 8715 1 1 50 LYS NZ N -3.740 1.756 -4.901 1.00 . A A . 351 LYS NZ 1 1
9 8716 1 1 50 LYS O O -0.395 4.199 -1.164 1.00 . A A . 351 LYS O 1 1
9 8717 1 1 51 VAL C C 2.150 2.168 -3.474 1.00 . A A . 352 VAL C 1 1
9 8718 1 1 51 VAL CA C 1.801 2.981 -2.237 1.00 . A A . 352 VAL CA 1 1
9 8719 1 1 51 VAL CB C 3.103 3.290 -1.468 1.00 . A A . 352 VAL CB 1 1
9 8720 1 1 51 VAL CG1 C 2.795 3.882 -0.103 1.00 . A A . 352 VAL CG1 1 1
9 8721 1 1 51 VAL CG2 C 3.962 2.040 -1.328 1.00 . A A . 352 VAL CG2 1 1
9 8722 1 1 51 VAL H H 0.949 1.388 -1.120 1.00 . A A . 352 VAL H 1 1
9 8723 1 1 51 VAL HA H 1.374 3.921 -2.554 1.00 . A A . 352 VAL HA 1 1
9 8724 1 1 51 VAL HB H 3.663 4.022 -2.033 1.00 . A A . 352 VAL HB 1 1
9 8725 1 1 51 VAL HG11 H 2.034 3.290 0.383 1.00 . A A . 352 VAL HG11 1 1
9 8726 1 1 51 VAL HG12 H 2.441 4.895 -0.222 1.00 . A A . 352 VAL HG12 1 1
9 8727 1 1 51 VAL HG13 H 3.691 3.882 0.501 1.00 . A A . 352 VAL HG13 1 1
9 8728 1 1 51 VAL HG21 H 4.030 1.764 -0.286 1.00 . A A . 352 VAL HG21 1 1
9 8729 1 1 51 VAL HG22 H 4.952 2.237 -1.714 1.00 . A A . 352 VAL HG22 1 1
9 8730 1 1 51 VAL HG23 H 3.515 1.229 -1.886 1.00 . A A . 352 VAL HG23 1 1
9 8731 1 1 51 VAL N N 0.824 2.327 -1.376 1.00 . A A . 352 VAL N 1 1
9 8732 1 1 51 VAL O O 1.916 0.957 -3.540 1.00 . A A . 352 VAL O 1 1
9 8733 1 1 52 ARG C C 4.691 2.417 -5.822 1.00 . A A . 353 ARG C 1 1
9 8734 1 1 52 ARG CA C 3.182 2.257 -5.685 1.00 . A A . 353 ARG CA 1 1
9 8735 1 1 52 ARG CB C 2.483 2.908 -6.877 1.00 . A A . 353 ARG CB 1 1
9 8736 1 1 52 ARG CD C 0.317 3.599 -7.925 1.00 . A A . 353 ARG CD 1 1
9 8737 1 1 52 ARG CG C 0.982 2.730 -6.872 1.00 . A A . 353 ARG CG 1 1
9 8738 1 1 52 ARG CZ C -1.940 3.085 -8.752 1.00 . A A . 353 ARG CZ 1 1
9 8739 1 1 52 ARG H H 2.911 3.816 -4.300 1.00 . A A . 353 ARG H 1 1
9 8740 1 1 52 ARG HA H 2.934 1.206 -5.657 1.00 . A A . 353 ARG HA 1 1
9 8741 1 1 52 ARG HB2 H 2.701 3.965 -6.877 1.00 . A A . 353 ARG HB2 1 1
9 8742 1 1 52 ARG HB3 H 2.865 2.467 -7.783 1.00 . A A . 353 ARG HB3 1 1
9 8743 1 1 52 ARG HD2 H 0.662 4.615 -7.808 1.00 . A A . 353 ARG HD2 1 1
9 8744 1 1 52 ARG HD3 H 0.598 3.233 -8.903 1.00 . A A . 353 ARG HD3 1 1
9 8745 1 1 52 ARG HE H -1.537 3.946 -6.997 1.00 . A A . 353 ARG HE 1 1
9 8746 1 1 52 ARG HG2 H 0.760 1.692 -7.080 1.00 . A A . 353 ARG HG2 1 1
9 8747 1 1 52 ARG HG3 H 0.598 2.997 -5.898 1.00 . A A . 353 ARG HG3 1 1
9 8748 1 1 52 ARG HH11 H -0.436 2.572 -10.001 1.00 . A A . 353 ARG HH11 1 1
9 8749 1 1 52 ARG HH12 H -2.032 2.211 -10.572 1.00 . A A . 353 ARG HH12 1 1
9 8750 1 1 52 ARG HH21 H -3.644 3.476 -7.739 1.00 . A A . 353 ARG HH21 1 1
9 8751 1 1 52 ARG HH22 H -3.855 2.725 -9.286 1.00 . A A . 353 ARG HH22 1 1
9 8752 1 1 52 ARG N N 2.744 2.861 -4.441 1.00 . A A . 353 ARG N 1 1
9 8753 1 1 52 ARG NE N -1.138 3.577 -7.813 1.00 . A A . 353 ARG NE 1 1
9 8754 1 1 52 ARG NH1 N -1.428 2.581 -9.867 1.00 . A A . 353 ARG NH1 1 1
9 8755 1 1 52 ARG NH2 N -3.253 3.096 -8.578 1.00 . A A . 353 ARG NH2 1 1
9 8756 1 1 52 ARG O O 5.232 3.515 -5.629 1.00 . A A . 353 ARG O 1 1
9 8757 1 1 53 THR C C 7.231 1.012 -7.714 1.00 . A A . 354 THR C 1 1
9 8758 1 1 53 THR CA C 6.819 1.339 -6.287 1.00 . A A . 354 THR CA 1 1
9 8759 1 1 53 THR CB C 7.498 0.348 -5.326 1.00 . A A . 354 THR CB 1 1
9 8760 1 1 53 THR CG2 C 6.594 0.044 -4.142 1.00 . A A . 354 THR CG2 1 1
9 8761 1 1 53 THR H H 4.885 0.477 -6.266 1.00 . A A . 354 THR H 1 1
9 8762 1 1 53 THR HA H 7.163 2.336 -6.043 1.00 . A A . 354 THR HA 1 1
9 8763 1 1 53 THR HB H 8.405 0.800 -4.955 1.00 . A A . 354 THR HB 1 1
9 8764 1 1 53 THR HG1 H 8.741 -0.819 -6.318 1.00 . A A . 354 THR HG1 1 1
9 8765 1 1 53 THR HG21 H 5.874 -0.711 -4.421 1.00 . A A . 354 THR HG21 1 1
9 8766 1 1 53 THR HG22 H 6.074 0.945 -3.844 1.00 . A A . 354 THR HG22 1 1
9 8767 1 1 53 THR HG23 H 7.192 -0.316 -3.316 1.00 . A A . 354 THR HG23 1 1
9 8768 1 1 53 THR N N 5.370 1.320 -6.138 1.00 . A A . 354 THR N 1 1
9 8769 1 1 53 THR O O 6.755 0.038 -8.296 1.00 . A A . 354 THR O 1 1
9 8770 1 1 53 THR OG1 O 7.831 -0.863 -6.014 1.00 . A A . 354 THR OG1 1 1
9 8771 1 1 54 LYS C C 7.445 1.391 -10.585 1.00 . A A . 355 LYS C 1 1
9 8772 1 1 54 LYS CA C 8.606 1.635 -9.627 1.00 . A A . 355 LYS CA 1 1
9 8773 1 1 54 LYS CB C 9.585 0.465 -9.666 1.00 . A A . 355 LYS CB 1 1
9 8774 1 1 54 LYS CD C 10.896 -0.937 -8.048 1.00 . A A . 355 LYS CD 1 1
9 8775 1 1 54 LYS CE C 12.067 -0.945 -7.078 1.00 . A A . 355 LYS CE 1 1
9 8776 1 1 54 LYS CG C 10.558 0.474 -8.502 1.00 . A A . 355 LYS CG 1 1
9 8777 1 1 54 LYS H H 8.468 2.582 -7.742 1.00 . A A . 355 LYS H 1 1
9 8778 1 1 54 LYS HA H 9.124 2.534 -9.926 1.00 . A A . 355 LYS HA 1 1
9 8779 1 1 54 LYS HB2 H 9.026 -0.460 -9.639 1.00 . A A . 355 LYS HB2 1 1
9 8780 1 1 54 LYS HB3 H 10.150 0.512 -10.584 1.00 . A A . 355 LYS HB3 1 1
9 8781 1 1 54 LYS HD2 H 10.034 -1.365 -7.559 1.00 . A A . 355 LYS HD2 1 1
9 8782 1 1 54 LYS HD3 H 11.154 -1.530 -8.913 1.00 . A A . 355 LYS HD3 1 1
9 8783 1 1 54 LYS HE2 H 12.969 -1.181 -7.623 1.00 . A A . 355 LYS HE2 1 1
9 8784 1 1 54 LYS HE3 H 12.159 0.036 -6.636 1.00 . A A . 355 LYS HE3 1 1
9 8785 1 1 54 LYS HG2 H 11.464 0.972 -8.808 1.00 . A A . 355 LYS HG2 1 1
9 8786 1 1 54 LYS HG3 H 10.109 1.013 -7.678 1.00 . A A . 355 LYS HG3 1 1
9 8787 1 1 54 LYS HZ1 H 11.281 -1.555 -5.241 1.00 . A A . 355 LYS HZ1 1 1
9 8788 1 1 54 LYS HZ2 H 12.802 -2.209 -5.585 1.00 . A A . 355 LYS HZ2 1 1
9 8789 1 1 54 LYS HZ3 H 11.427 -2.805 -6.371 1.00 . A A . 355 LYS HZ3 1 1
9 8790 1 1 54 LYS N N 8.122 1.831 -8.266 1.00 . A A . 355 LYS N 1 1
9 8791 1 1 54 LYS NZ N 11.881 -1.948 -5.993 1.00 . A A . 355 LYS NZ 1 1
9 8792 1 1 54 LYS O O 7.607 0.740 -11.619 1.00 . A A . 355 LYS O 1 1
9 8793 1 1 55 ASN C C 4.731 0.281 -11.209 1.00 . A A . 356 ASN C 1 1
9 8794 1 1 55 ASN CA C 5.076 1.757 -11.041 1.00 . A A . 356 ASN CA 1 1
9 8795 1 1 55 ASN CB C 5.269 2.413 -12.410 1.00 . A A . 356 ASN CB 1 1
9 8796 1 1 55 ASN CG C 3.982 2.993 -12.965 1.00 . A A . 356 ASN CG 1 1
9 8797 1 1 55 ASN H H 6.216 2.418 -9.386 1.00 . A A . 356 ASN H 1 1
9 8798 1 1 55 ASN HA H 4.262 2.247 -10.529 1.00 . A A . 356 ASN HA 1 1
9 8799 1 1 55 ASN HB2 H 5.990 3.210 -12.319 1.00 . A A . 356 ASN HB2 1 1
9 8800 1 1 55 ASN HB3 H 5.640 1.675 -13.107 1.00 . A A . 356 ASN HB3 1 1
9 8801 1 1 55 ASN HD21 H 2.982 1.360 -12.424 1.00 . A A . 356 ASN HD21 1 1
9 8802 1 1 55 ASN HD22 H 2.047 2.592 -13.205 1.00 . A A . 356 ASN HD22 1 1
9 8803 1 1 55 ASN N N 6.275 1.915 -10.227 1.00 . A A . 356 ASN N 1 1
9 8804 1 1 55 ASN ND2 N 2.894 2.239 -12.852 1.00 . A A . 356 ASN ND2 1 1
9 8805 1 1 55 ASN O O 4.405 -0.170 -12.307 1.00 . A A . 356 ASN O 1 1
9 8806 1 1 55 ASN OD1 O 3.966 4.108 -13.486 1.00 . A A . 356 ASN OD1 1 1
9 8807 1 1 56 GLY C C 4.037 -2.445 -8.833 1.00 . A A . 357 GLY C 1 1
9 8808 1 1 56 GLY CA C 4.494 -1.882 -10.165 1.00 . A A . 357 GLY CA 1 1
9 8809 1 1 56 GLY H H 5.066 -0.055 -9.262 1.00 . A A . 357 GLY H 1 1
9 8810 1 1 56 GLY HA2 H 3.703 -2.030 -10.885 1.00 . A A . 357 GLY HA2 1 1
9 8811 1 1 56 GLY HA3 H 5.371 -2.420 -10.492 1.00 . A A . 357 GLY HA3 1 1
9 8812 1 1 56 GLY N N 4.802 -0.467 -10.111 1.00 . A A . 357 GLY N 1 1
9 8813 1 1 56 GLY O O 2.977 -3.064 -8.755 1.00 . A A . 357 GLY O 1 1
9 8814 1 1 57 ASN C C 3.396 -1.847 -5.843 1.00 . A A . 358 ASN C 1 1
9 8815 1 1 57 ASN CA C 4.457 -2.738 -6.464 1.00 . A A . 358 ASN CA 1 1
9 8816 1 1 57 ASN CB C 5.676 -2.823 -5.550 1.00 . A A . 358 ASN CB 1 1
9 8817 1 1 57 ASN CG C 6.299 -4.205 -5.548 1.00 . A A . 358 ASN CG 1 1
9 8818 1 1 57 ASN H H 5.662 -1.728 -7.887 1.00 . A A . 358 ASN H 1 1
9 8819 1 1 57 ASN HA H 4.048 -3.728 -6.593 1.00 . A A . 358 ASN HA 1 1
9 8820 1 1 57 ASN HB2 H 6.415 -2.118 -5.888 1.00 . A A . 358 ASN HB2 1 1
9 8821 1 1 57 ASN HB3 H 5.382 -2.576 -4.540 1.00 . A A . 358 ASN HB3 1 1
9 8822 1 1 57 ASN HD21 H 6.392 -4.190 -3.562 1.00 . A A . 358 ASN HD21 1 1
9 8823 1 1 57 ASN HD22 H 6.996 -5.614 -4.331 1.00 . A A . 358 ASN HD22 1 1
9 8824 1 1 57 ASN N N 4.826 -2.235 -7.780 1.00 . A A . 358 ASN N 1 1
9 8825 1 1 57 ASN ND2 N 6.592 -4.722 -4.360 1.00 . A A . 358 ASN ND2 1 1
9 8826 1 1 57 ASN O O 3.707 -0.892 -5.130 1.00 . A A . 358 ASN O 1 1
9 8827 1 1 57 ASN OD1 O 6.515 -4.803 -6.602 1.00 . A A . 358 ASN OD1 1 1
9 8828 1 1 58 ILE C C 0.300 -2.145 -4.517 1.00 . A A . 359 ILE C 1 1
9 8829 1 1 58 ILE CA C 1.024 -1.389 -5.622 1.00 . A A . 359 ILE CA 1 1
9 8830 1 1 58 ILE CB C 0.031 -1.038 -6.746 1.00 . A A . 359 ILE CB 1 1
9 8831 1 1 58 ILE CD1 C -0.072 -0.581 -9.256 1.00 . A A . 359 ILE CD1 1 1
9 8832 1 1 58 ILE CG1 C 0.794 -0.655 -8.016 1.00 . A A . 359 ILE CG1 1 1
9 8833 1 1 58 ILE CG2 C -0.879 0.095 -6.307 1.00 . A A . 359 ILE CG2 1 1
9 8834 1 1 58 ILE H H 1.965 -2.928 -6.719 1.00 . A A . 359 ILE H 1 1
9 8835 1 1 58 ILE HA H 1.415 -0.467 -5.217 1.00 . A A . 359 ILE HA 1 1
9 8836 1 1 58 ILE HB H -0.580 -1.906 -6.945 1.00 . A A . 359 ILE HB 1 1
9 8837 1 1 58 ILE HD11 H 0.543 -0.343 -10.111 1.00 . A A . 359 ILE HD11 1 1
9 8838 1 1 58 ILE HD12 H -0.821 0.185 -9.126 1.00 . A A . 359 ILE HD12 1 1
9 8839 1 1 58 ILE HD13 H -0.555 -1.534 -9.415 1.00 . A A . 359 ILE HD13 1 1
9 8840 1 1 58 ILE HG12 H 1.248 0.314 -7.875 1.00 . A A . 359 ILE HG12 1 1
9 8841 1 1 58 ILE HG13 H 1.569 -1.386 -8.195 1.00 . A A . 359 ILE HG13 1 1
9 8842 1 1 58 ILE HG21 H -1.215 -0.081 -5.296 1.00 . A A . 359 ILE HG21 1 1
9 8843 1 1 58 ILE HG22 H -1.731 0.151 -6.968 1.00 . A A . 359 ILE HG22 1 1
9 8844 1 1 58 ILE HG23 H -0.330 1.026 -6.347 1.00 . A A . 359 ILE HG23 1 1
9 8845 1 1 58 ILE N N 2.142 -2.161 -6.135 1.00 . A A . 359 ILE N 1 1
9 8846 1 1 58 ILE O O -0.516 -3.028 -4.781 1.00 . A A . 359 ILE O 1 1
9 8847 1 1 59 GLY C C -0.215 -1.480 -0.983 1.00 . A A . 360 GLY C 1 1
9 8848 1 1 59 GLY CA C -0.013 -2.438 -2.136 1.00 . A A . 360 GLY CA 1 1
9 8849 1 1 59 GLY H H 1.268 -1.075 -3.130 1.00 . A A . 360 GLY H 1 1
9 8850 1 1 59 GLY HA2 H -0.973 -2.832 -2.437 1.00 . A A . 360 GLY HA2 1 1
9 8851 1 1 59 GLY HA3 H 0.614 -3.254 -1.809 1.00 . A A . 360 GLY HA3 1 1
9 8852 1 1 59 GLY N N 0.609 -1.789 -3.275 1.00 . A A . 360 GLY N 1 1
9 8853 1 1 59 GLY O O -0.366 -0.279 -1.196 1.00 . A A . 360 GLY O 1 1
9 8854 1 1 60 TYR C C 0.894 -1.095 2.234 1.00 . A A . 361 TYR C 1 1
9 8855 1 1 60 TYR CA C -0.384 -1.152 1.414 1.00 . A A . 361 TYR CA 1 1
9 8856 1 1 60 TYR CB C -1.539 -1.652 2.286 1.00 . A A . 361 TYR CB 1 1
9 8857 1 1 60 TYR CD1 C -3.242 -2.889 0.890 1.00 . A A . 361 TYR CD1 1 1
9 8858 1 1 60 TYR CD2 C -3.740 -0.653 1.551 1.00 . A A . 361 TYR CD2 1 1
9 8859 1 1 60 TYR CE1 C -4.453 -2.967 0.228 1.00 . A A . 361 TYR CE1 1 1
9 8860 1 1 60 TYR CE2 C -4.952 -0.725 0.892 1.00 . A A . 361 TYR CE2 1 1
9 8861 1 1 60 TYR CG C -2.865 -1.732 1.562 1.00 . A A . 361 TYR CG 1 1
9 8862 1 1 60 TYR CZ C -5.304 -1.883 0.232 1.00 . A A . 361 TYR CZ 1 1
9 8863 1 1 60 TYR H H -0.069 -2.971 0.357 1.00 . A A . 361 TYR H 1 1
9 8864 1 1 60 TYR HA H -0.615 -0.155 1.066 1.00 . A A . 361 TYR HA 1 1
9 8865 1 1 60 TYR HB2 H -1.302 -2.642 2.650 1.00 . A A . 361 TYR HB2 1 1
9 8866 1 1 60 TYR HB3 H -1.659 -0.980 3.136 1.00 . A A . 361 TYR HB3 1 1
9 8867 1 1 60 TYR HD1 H -2.573 -3.738 0.890 1.00 . A A . 361 TYR HD1 1 1
9 8868 1 1 60 TYR HD2 H -3.462 0.253 2.068 1.00 . A A . 361 TYR HD2 1 1
9 8869 1 1 60 TYR HE1 H -4.728 -3.875 -0.289 1.00 . A A . 361 TYR HE1 1 1
9 8870 1 1 60 TYR HE2 H -5.619 0.125 0.895 1.00 . A A . 361 TYR HE2 1 1
9 8871 1 1 60 TYR HH H -6.578 -1.231 -1.054 1.00 . A A . 361 TYR HH 1 1
9 8872 1 1 60 TYR N N -0.207 -2.000 0.240 1.00 . A A . 361 TYR N 1 1
9 8873 1 1 60 TYR O O 1.847 -1.828 1.972 1.00 . A A . 361 TYR O 1 1
9 8874 1 1 60 TYR OH O -6.510 -1.956 -0.427 1.00 . A A . 361 TYR OH 1 1
9 8875 1 1 61 ILE C C 1.774 0.893 5.251 1.00 . A A . 362 ILE C 1 1
9 8876 1 1 61 ILE CA C 2.058 -0.074 4.106 1.00 . A A . 362 ILE CA 1 1
9 8877 1 1 61 ILE CB C 3.309 0.423 3.350 1.00 . A A . 362 ILE CB 1 1
9 8878 1 1 61 ILE CD1 C 5.748 1.058 3.767 1.00 . A A . 362 ILE CD1 1 1
9 8879 1 1 61 ILE CG1 C 4.366 0.899 4.353 1.00 . A A . 362 ILE CG1 1 1
9 8880 1 1 61 ILE CG2 C 2.943 1.540 2.383 1.00 . A A . 362 ILE CG2 1 1
9 8881 1 1 61 ILE H H 0.109 0.324 3.395 1.00 . A A . 362 ILE H 1 1
9 8882 1 1 61 ILE HA H 2.282 -1.047 4.521 1.00 . A A . 362 ILE HA 1 1
9 8883 1 1 61 ILE HB H 3.710 -0.400 2.779 1.00 . A A . 362 ILE HB 1 1
9 8884 1 1 61 ILE HD11 H 6.458 1.215 4.566 1.00 . A A . 362 ILE HD11 1 1
9 8885 1 1 61 ILE HD12 H 5.761 1.908 3.101 1.00 . A A . 362 ILE HD12 1 1
9 8886 1 1 61 ILE HD13 H 6.013 0.166 3.220 1.00 . A A . 362 ILE HD13 1 1
9 8887 1 1 61 ILE HG12 H 4.066 1.857 4.752 1.00 . A A . 362 ILE HG12 1 1
9 8888 1 1 61 ILE HG13 H 4.429 0.185 5.162 1.00 . A A . 362 ILE HG13 1 1
9 8889 1 1 61 ILE HG21 H 3.816 1.821 1.812 1.00 . A A . 362 ILE HG21 1 1
9 8890 1 1 61 ILE HG22 H 2.587 2.395 2.939 1.00 . A A . 362 ILE HG22 1 1
9 8891 1 1 61 ILE HG23 H 2.169 1.197 1.713 1.00 . A A . 362 ILE HG23 1 1
9 8892 1 1 61 ILE N N 0.903 -0.225 3.235 1.00 . A A . 362 ILE N 1 1
9 8893 1 1 61 ILE O O 1.446 2.060 5.025 1.00 . A A . 362 ILE O 1 1
9 8894 1 1 62 PRO C C 2.293 2.623 7.544 1.00 . A A . 363 PRO C 1 1
9 8895 1 1 62 PRO CA C 1.716 1.220 7.698 1.00 . A A . 363 PRO CA 1 1
9 8896 1 1 62 PRO CB C 2.505 0.454 8.778 1.00 . A A . 363 PRO CB 1 1
9 8897 1 1 62 PRO CD C 2.318 -0.951 6.833 1.00 . A A . 363 PRO CD 1 1
9 8898 1 1 62 PRO CG C 3.073 -0.767 8.113 1.00 . A A . 363 PRO CG 1 1
9 8899 1 1 62 PRO HA H 0.674 1.278 7.973 1.00 . A A . 363 PRO HA 1 1
9 8900 1 1 62 PRO HB2 H 3.294 1.087 9.153 1.00 . A A . 363 PRO HB2 1 1
9 8901 1 1 62 PRO HB3 H 1.841 0.187 9.587 1.00 . A A . 363 PRO HB3 1 1
9 8902 1 1 62 PRO HD2 H 2.961 -1.366 6.070 1.00 . A A . 363 PRO HD2 1 1
9 8903 1 1 62 PRO HD3 H 1.451 -1.578 6.981 1.00 . A A . 363 PRO HD3 1 1
9 8904 1 1 62 PRO HG2 H 4.127 -0.621 7.904 1.00 . A A . 363 PRO HG2 1 1
9 8905 1 1 62 PRO HG3 H 2.937 -1.626 8.754 1.00 . A A . 363 PRO HG3 1 1
9 8906 1 1 62 PRO N N 1.921 0.415 6.497 1.00 . A A . 363 PRO N 1 1
9 8907 1 1 62 PRO O O 3.441 2.775 7.123 1.00 . A A . 363 PRO O 1 1
9 8908 1 1 63 TYR C C 3.006 5.309 8.897 1.00 . A A . 364 TYR C 1 1
9 8909 1 1 63 TYR CA C 2.022 5.018 7.764 1.00 . A A . 364 TYR CA 1 1
9 8910 1 1 63 TYR CB C 0.877 6.043 7.730 1.00 . A A . 364 TYR CB 1 1
9 8911 1 1 63 TYR CD1 C 2.470 8.024 7.674 1.00 . A A . 364 TYR CD1 1 1
9 8912 1 1 63 TYR CD2 C 0.462 8.223 8.945 1.00 . A A . 364 TYR CD2 1 1
9 8913 1 1 63 TYR CE1 C 2.831 9.308 8.037 1.00 . A A . 364 TYR CE1 1 1
9 8914 1 1 63 TYR CE2 C 0.817 9.507 9.310 1.00 . A A . 364 TYR CE2 1 1
9 8915 1 1 63 TYR CG C 1.278 7.458 8.121 1.00 . A A . 364 TYR CG 1 1
9 8916 1 1 63 TYR CZ C 2.002 10.044 8.855 1.00 . A A . 364 TYR CZ 1 1
9 8917 1 1 63 TYR H H 0.606 3.490 8.226 1.00 . A A . 364 TYR H 1 1
9 8918 1 1 63 TYR HA H 2.563 5.075 6.830 1.00 . A A . 364 TYR HA 1 1
9 8919 1 1 63 TYR HB2 H 0.477 6.085 6.729 1.00 . A A . 364 TYR HB2 1 1
9 8920 1 1 63 TYR HB3 H 0.100 5.722 8.404 1.00 . A A . 364 TYR HB3 1 1
9 8921 1 1 63 TYR HD1 H 3.118 7.445 7.033 1.00 . A A . 364 TYR HD1 1 1
9 8922 1 1 63 TYR HD2 H -0.465 7.801 9.302 1.00 . A A . 364 TYR HD2 1 1
9 8923 1 1 63 TYR HE1 H 3.758 9.729 7.679 1.00 . A A . 364 TYR HE1 1 1
9 8924 1 1 63 TYR HE2 H 0.167 10.085 9.951 1.00 . A A . 364 TYR HE2 1 1
9 8925 1 1 63 TYR HH H 1.601 11.905 9.125 1.00 . A A . 364 TYR HH 1 1
9 8926 1 1 63 TYR N N 1.516 3.651 7.885 1.00 . A A . 364 TYR N 1 1
9 8927 1 1 63 TYR O O 2.623 5.730 9.991 1.00 . A A . 364 TYR O 1 1
9 8928 1 1 63 TYR OH O 2.358 11.322 9.217 1.00 . A A . 364 TYR OH 1 1
9 8929 1 1 64 ASN C C 6.666 4.740 8.947 1.00 . A A . 365 ASN C 1 1
9 8930 1 1 64 ASN CA C 5.372 5.275 9.548 1.00 . A A . 365 ASN CA 1 1
9 8931 1 1 64 ASN CB C 5.087 4.581 10.884 1.00 . A A . 365 ASN CB 1 1
9 8932 1 1 64 ASN CG C 4.948 3.078 10.742 1.00 . A A . 365 ASN CG 1 1
9 8933 1 1 64 ASN H H 4.492 4.734 7.708 1.00 . A A . 365 ASN H 1 1
9 8934 1 1 64 ASN HA H 5.474 6.337 9.712 1.00 . A A . 365 ASN HA 1 1
9 8935 1 1 64 ASN HB2 H 5.898 4.784 11.568 1.00 . A A . 365 ASN HB2 1 1
9 8936 1 1 64 ASN HB3 H 4.168 4.971 11.296 1.00 . A A . 365 ASN HB3 1 1
9 8937 1 1 64 ASN HD21 H 5.747 2.811 12.545 1.00 . A A . 365 ASN HD21 1 1
9 8938 1 1 64 ASN HD22 H 5.293 1.367 11.698 1.00 . A A . 365 ASN HD22 1 1
9 8939 1 1 64 ASN N N 4.278 5.068 8.602 1.00 . A A . 365 ASN N 1 1
9 8940 1 1 64 ASN ND2 N 5.373 2.345 11.765 1.00 . A A . 365 ASN ND2 1 1
9 8941 1 1 64 ASN O O 7.738 5.319 9.128 1.00 . A A . 365 ASN O 1 1
9 8942 1 1 64 ASN OD1 O 4.467 2.582 9.725 1.00 . A A . 365 ASN OD1 1 1
9 8943 1 1 65 TYR C C 8.086 3.802 6.318 1.00 . A A . 366 TYR C 1 1
9 8944 1 1 65 TYR CA C 7.691 3.012 7.562 1.00 . A A . 366 TYR CA 1 1
9 8945 1 1 65 TYR CB C 7.353 1.572 7.168 1.00 . A A . 366 TYR CB 1 1
9 8946 1 1 65 TYR CD1 C 6.812 0.353 9.311 1.00 . A A . 366 TYR CD1 1 1
9 8947 1 1 65 TYR CD2 C 8.825 -0.217 8.170 1.00 . A A . 366 TYR CD2 1 1
9 8948 1 1 65 TYR CE1 C 7.095 -0.583 10.287 1.00 . A A . 366 TYR CE1 1 1
9 8949 1 1 65 TYR CE2 C 9.116 -1.154 9.143 1.00 . A A . 366 TYR CE2 1 1
9 8950 1 1 65 TYR CG C 7.670 0.552 8.238 1.00 . A A . 366 TYR CG 1 1
9 8951 1 1 65 TYR CZ C 8.248 -1.333 10.199 1.00 . A A . 366 TYR CZ 1 1
9 8952 1 1 65 TYR H H 5.662 3.228 8.105 1.00 . A A . 366 TYR H 1 1
9 8953 1 1 65 TYR HA H 8.516 3.007 8.257 1.00 . A A . 366 TYR HA 1 1
9 8954 1 1 65 TYR HB2 H 6.298 1.504 6.952 1.00 . A A . 366 TYR HB2 1 1
9 8955 1 1 65 TYR HB3 H 7.913 1.309 6.282 1.00 . A A . 366 TYR HB3 1 1
9 8956 1 1 65 TYR HD1 H 5.909 0.942 9.377 1.00 . A A . 366 TYR HD1 1 1
9 8957 1 1 65 TYR HD2 H 9.504 -0.074 7.341 1.00 . A A . 366 TYR HD2 1 1
9 8958 1 1 65 TYR HE1 H 6.413 -0.723 11.114 1.00 . A A . 366 TYR HE1 1 1
9 8959 1 1 65 TYR HE2 H 10.020 -1.742 9.073 1.00 . A A . 366 TYR HE2 1 1
9 8960 1 1 65 TYR HH H 9.207 -2.870 10.844 1.00 . A A . 366 TYR HH 1 1
9 8961 1 1 65 TYR N N 6.547 3.633 8.216 1.00 . A A . 366 TYR N 1 1
9 8962 1 1 65 TYR O O 8.994 3.410 5.586 1.00 . A A . 366 TYR O 1 1
9 8963 1 1 65 TYR OH O 8.534 -2.266 11.168 1.00 . A A . 366 TYR OH 1 1
9 8964 1 1 66 ILE C C 7.551 7.241 5.286 1.00 . A A . 367 ILE C 1 1
9 8965 1 1 66 ILE CA C 7.661 5.761 4.929 1.00 . A A . 367 ILE CA 1 1
9 8966 1 1 66 ILE CB C 6.698 5.459 3.766 1.00 . A A . 367 ILE CB 1 1
9 8967 1 1 66 ILE CD1 C 4.223 5.791 3.269 1.00 . A A . 367 ILE CD1 1 1
9 8968 1 1 66 ILE CG1 C 5.260 5.341 4.276 1.00 . A A . 367 ILE CG1 1 1
9 8969 1 1 66 ILE CG2 C 7.120 4.187 3.047 1.00 . A A . 367 ILE CG2 1 1
9 8970 1 1 66 ILE H H 6.677 5.167 6.705 1.00 . A A . 367 ILE H 1 1
9 8971 1 1 66 ILE HA H 8.667 5.559 4.595 1.00 . A A . 367 ILE HA 1 1
9 8972 1 1 66 ILE HB H 6.759 6.275 3.064 1.00 . A A . 367 ILE HB 1 1
9 8973 1 1 66 ILE HD11 H 4.587 5.607 2.269 1.00 . A A . 367 ILE HD11 1 1
9 8974 1 1 66 ILE HD12 H 4.034 6.847 3.395 1.00 . A A . 367 ILE HD12 1 1
9 8975 1 1 66 ILE HD13 H 3.307 5.241 3.425 1.00 . A A . 367 ILE HD13 1 1
9 8976 1 1 66 ILE HG12 H 5.055 4.310 4.521 1.00 . A A . 367 ILE HG12 1 1
9 8977 1 1 66 ILE HG13 H 5.148 5.947 5.162 1.00 . A A . 367 ILE HG13 1 1
9 8978 1 1 66 ILE HG21 H 8.192 4.185 2.920 1.00 . A A . 367 ILE HG21 1 1
9 8979 1 1 66 ILE HG22 H 6.642 4.145 2.080 1.00 . A A . 367 ILE HG22 1 1
9 8980 1 1 66 ILE HG23 H 6.826 3.329 3.632 1.00 . A A . 367 ILE HG23 1 1
9 8981 1 1 66 ILE N N 7.391 4.914 6.085 1.00 . A A . 367 ILE N 1 1
9 8982 1 1 66 ILE O O 6.636 7.651 5.999 1.00 . A A . 367 ILE O 1 1
9 8983 1 1 67 GLU C C 7.733 10.227 3.977 1.00 . A A . 368 GLU C 1 1
9 8984 1 1 67 GLU CA C 8.505 9.470 5.051 1.00 . A A . 368 GLU CA 1 1
9 8985 1 1 67 GLU CB C 9.941 9.994 5.114 1.00 . A A . 368 GLU CB 1 1
9 8986 1 1 67 GLU CD C 11.264 12.125 5.422 1.00 . A A . 368 GLU CD 1 1
9 8987 1 1 67 GLU CG C 10.075 11.302 5.878 1.00 . A A . 368 GLU CG 1 1
9 8988 1 1 67 GLU H H 9.198 7.650 4.224 1.00 . A A . 368 GLU H 1 1
9 8989 1 1 67 GLU HA H 8.030 9.633 6.006 1.00 . A A . 368 GLU HA 1 1
9 8990 1 1 67 GLU HB2 H 10.562 9.255 5.596 1.00 . A A . 368 GLU HB2 1 1
9 8991 1 1 67 GLU HB3 H 10.298 10.153 4.108 1.00 . A A . 368 GLU HB3 1 1
9 8992 1 1 67 GLU HG2 H 9.177 11.883 5.733 1.00 . A A . 368 GLU HG2 1 1
9 8993 1 1 67 GLU HG3 H 10.193 11.079 6.929 1.00 . A A . 368 GLU HG3 1 1
9 8994 1 1 67 GLU N N 8.493 8.037 4.785 1.00 . A A . 368 GLU N 1 1
9 8995 1 1 67 GLU O O 7.572 9.741 2.858 1.00 . A A . 368 GLU O 1 1
9 8996 1 1 67 GLU OE1 O 12.411 11.696 5.662 1.00 . A A . 368 GLU OE1 1 1
9 8997 1 1 67 GLU OE2 O 11.046 13.199 4.822 1.00 . A A . 368 GLU OE2 1 1
9 8998 1 1 68 ILE C C 7.484 13.155 2.616 1.00 . A A . 369 ILE C 1 1
9 8999 1 1 68 ILE CA C 6.525 12.247 3.372 1.00 . A A . 369 ILE CA 1 1
9 9000 1 1 68 ILE CB C 5.446 13.105 4.067 1.00 . A A . 369 ILE CB 1 1
9 9001 1 1 68 ILE CD1 C 4.632 10.922 5.115 1.00 . A A . 369 ILE CD1 1 1
9 9002 1 1 68 ILE CG1 C 4.879 12.400 5.303 1.00 . A A . 369 ILE CG1 1 1
9 9003 1 1 68 ILE CG2 C 4.328 13.438 3.091 1.00 . A A . 369 ILE CG2 1 1
9 9004 1 1 68 ILE H H 7.434 11.763 5.222 1.00 . A A . 369 ILE H 1 1
9 9005 1 1 68 ILE HA H 6.037 11.586 2.669 1.00 . A A . 369 ILE HA 1 1
9 9006 1 1 68 ILE HB H 5.904 14.030 4.374 1.00 . A A . 369 ILE HB 1 1
9 9007 1 1 68 ILE HD11 H 5.449 10.364 5.547 1.00 . A A . 369 ILE HD11 1 1
9 9008 1 1 68 ILE HD12 H 4.565 10.706 4.061 1.00 . A A . 369 ILE HD12 1 1
9 9009 1 1 68 ILE HD13 H 3.710 10.647 5.602 1.00 . A A . 369 ILE HD13 1 1
9 9010 1 1 68 ILE HG12 H 5.568 12.516 6.125 1.00 . A A . 369 ILE HG12 1 1
9 9011 1 1 68 ILE HG13 H 3.938 12.858 5.562 1.00 . A A . 369 ILE HG13 1 1
9 9012 1 1 68 ILE HG21 H 3.801 14.315 3.434 1.00 . A A . 369 ILE HG21 1 1
9 9013 1 1 68 ILE HG22 H 3.642 12.605 3.031 1.00 . A A . 369 ILE HG22 1 1
9 9014 1 1 68 ILE HG23 H 4.747 13.629 2.114 1.00 . A A . 369 ILE HG23 1 1
9 9015 1 1 68 ILE N N 7.268 11.424 4.318 1.00 . A A . 369 ILE N 1 1
9 9016 1 1 68 ILE O O 8.198 13.956 3.219 1.00 . A A . 369 ILE O 1 1
9 9017 1 1 69 ILE C C 7.689 14.439 -0.705 1.00 . A A . 370 ILE C 1 1
9 9018 1 1 69 ILE CA C 8.421 13.789 0.469 1.00 . A A . 370 ILE CA 1 1
9 9019 1 1 69 ILE CB C 9.579 12.911 -0.038 1.00 . A A . 370 ILE CB 1 1
9 9020 1 1 69 ILE CD1 C 10.188 11.336 -1.942 1.00 . A A . 370 ILE CD1 1 1
9 9021 1 1 69 ILE CG1 C 9.280 12.440 -1.447 1.00 . A A . 370 ILE CG1 1 1
9 9022 1 1 69 ILE CG2 C 9.812 11.732 0.902 1.00 . A A . 370 ILE CG2 1 1
9 9023 1 1 69 ILE H H 6.941 12.331 0.874 1.00 . A A . 370 ILE H 1 1
9 9024 1 1 69 ILE HA H 8.845 14.566 1.066 1.00 . A A . 370 ILE HA 1 1
9 9025 1 1 69 ILE HB H 10.476 13.511 -0.049 1.00 . A A . 370 ILE HB 1 1
9 9026 1 1 69 ILE HD11 H 11.190 11.502 -1.578 1.00 . A A . 370 ILE HD11 1 1
9 9027 1 1 69 ILE HD12 H 10.190 11.328 -3.022 1.00 . A A . 370 ILE HD12 1 1
9 9028 1 1 69 ILE HD13 H 9.822 10.387 -1.573 1.00 . A A . 370 ILE HD13 1 1
9 9029 1 1 69 ILE HG12 H 8.264 12.077 -1.492 1.00 . A A . 370 ILE HG12 1 1
9 9030 1 1 69 ILE HG13 H 9.382 13.289 -2.098 1.00 . A A . 370 ILE HG13 1 1
9 9031 1 1 69 ILE HG21 H 10.700 11.199 0.596 1.00 . A A . 370 ILE HG21 1 1
9 9032 1 1 69 ILE HG22 H 8.962 11.067 0.864 1.00 . A A . 370 ILE HG22 1 1
9 9033 1 1 69 ILE HG23 H 9.939 12.096 1.910 1.00 . A A . 370 ILE HG23 1 1
9 9034 1 1 69 ILE N N 7.519 13.004 1.299 1.00 . A A . 370 ILE N 1 1
9 9035 1 1 69 ILE O O 8.320 15.248 -1.418 1.00 . A A . 370 ILE O 1 1
9 9036 1 1 69 ILE OXT O 6.492 14.140 -0.896 1.00 . A A . 370 ILE OXT 1 1
10 9037 1 1 9 PHE C C 5.657 11.395 -1.557 1.00 . A A . 310 PHE C 1 1
10 9038 1 1 9 PHE CA C 5.037 11.931 -2.844 1.00 . A A . 310 PHE CA 1 1
10 9039 1 1 9 PHE CB C 4.722 10.794 -3.807 1.00 . A A . 310 PHE CB 1 1
10 9040 1 1 9 PHE CD1 C 3.841 11.707 -5.909 1.00 . A A . 310 PHE CD1 1 1
10 9041 1 1 9 PHE CD2 C 2.344 10.688 -4.382 1.00 . A A . 310 PHE CD2 1 1
10 9042 1 1 9 PHE CE1 C 2.812 11.951 -6.768 1.00 . A A . 310 PHE CE1 1 1
10 9043 1 1 9 PHE CE2 C 1.306 10.922 -5.230 1.00 . A A . 310 PHE CE2 1 1
10 9044 1 1 9 PHE CG C 3.612 11.078 -4.715 1.00 . A A . 310 PHE CG 1 1
10 9045 1 1 9 PHE CZ C 1.529 11.558 -6.436 1.00 . A A . 310 PHE CZ 1 1
10 9046 1 1 9 PHE H H 5.664 13.845 -3.451 1.00 . A A . 310 PHE H 1 1
10 9047 1 1 9 PHE HA H 4.119 12.442 -2.596 1.00 . A A . 310 PHE HA 1 1
10 9048 1 1 9 PHE HB2 H 5.577 10.599 -4.422 1.00 . A A . 310 PHE HB2 1 1
10 9049 1 1 9 PHE HB3 H 4.454 9.911 -3.254 1.00 . A A . 310 PHE HB3 1 1
10 9050 1 1 9 PHE HD1 H 4.845 12.012 -6.167 1.00 . A A . 310 PHE HD1 1 1
10 9051 1 1 9 PHE HD2 H 2.169 10.193 -3.438 1.00 . A A . 310 PHE HD2 1 1
10 9052 1 1 9 PHE HE1 H 3.010 12.439 -7.693 1.00 . A A . 310 PHE HE1 1 1
10 9053 1 1 9 PHE HE2 H 0.330 10.605 -4.951 1.00 . A A . 310 PHE HE2 1 1
10 9054 1 1 9 PHE HZ H 0.709 11.748 -7.114 1.00 . A A . 310 PHE HZ 1 1
10 9055 1 1 9 PHE N N 5.919 12.906 -3.472 1.00 . A A . 310 PHE N 1 1
10 9056 1 1 9 PHE O O 5.493 11.979 -0.471 1.00 . A A . 310 PHE O 1 1
10 9057 1 1 10 ALA C C 8.243 8.998 -0.648 1.00 . A A . 311 ALA C 1 1
10 9058 1 1 10 ALA CA C 6.975 9.803 -0.420 1.00 . A A . 311 ALA CA 1 1
10 9059 1 1 10 ALA CB C 5.972 8.958 0.347 1.00 . A A . 311 ALA CB 1 1
10 9060 1 1 10 ALA H H 6.521 9.830 -2.491 1.00 . A A . 311 ALA H 1 1
10 9061 1 1 10 ALA HA H 7.209 10.681 0.179 1.00 . A A . 311 ALA HA 1 1
10 9062 1 1 10 ALA HB1 H 6.091 7.917 0.067 1.00 . A A . 311 ALA HB1 1 1
10 9063 1 1 10 ALA HB2 H 4.970 9.280 0.108 1.00 . A A . 311 ALA HB2 1 1
10 9064 1 1 10 ALA HB3 H 6.144 9.066 1.407 1.00 . A A . 311 ALA HB3 1 1
10 9065 1 1 10 ALA N N 6.384 10.299 -1.634 1.00 . A A . 311 ALA N 1 1
10 9066 1 1 10 ALA O O 8.557 8.581 -1.761 1.00 . A A . 311 ALA O 1 1
10 9067 1 1 11 ARG C C 9.970 6.801 1.376 1.00 . A A . 312 ARG C 1 1
10 9068 1 1 11 ARG CA C 10.151 7.975 0.441 1.00 . A A . 312 ARG CA 1 1
10 9069 1 1 11 ARG CB C 11.351 8.800 0.872 1.00 . A A . 312 ARG CB 1 1
10 9070 1 1 11 ARG CD C 13.854 8.973 0.938 1.00 . A A . 312 ARG CD 1 1
10 9071 1 1 11 ARG CG C 12.660 8.103 0.587 1.00 . A A . 312 ARG CG 1 1
10 9072 1 1 11 ARG CZ C 14.269 10.637 2.704 1.00 . A A . 312 ARG CZ 1 1
10 9073 1 1 11 ARG H H 8.613 9.107 1.300 1.00 . A A . 312 ARG H 1 1
10 9074 1 1 11 ARG HA H 10.320 7.603 -0.557 1.00 . A A . 312 ARG HA 1 1
10 9075 1 1 11 ARG HB2 H 11.337 9.740 0.346 1.00 . A A . 312 ARG HB2 1 1
10 9076 1 1 11 ARG HB3 H 11.291 8.985 1.934 1.00 . A A . 312 ARG HB3 1 1
10 9077 1 1 11 ARG HD2 H 14.564 8.373 1.484 1.00 . A A . 312 ARG HD2 1 1
10 9078 1 1 11 ARG HD3 H 14.307 9.320 0.022 1.00 . A A . 312 ARG HD3 1 1
10 9079 1 1 11 ARG HE H 12.621 10.551 1.586 1.00 . A A . 312 ARG HE 1 1
10 9080 1 1 11 ARG HG2 H 12.695 7.198 1.168 1.00 . A A . 312 ARG HG2 1 1
10 9081 1 1 11 ARG HG3 H 12.703 7.850 -0.461 1.00 . A A . 312 ARG HG3 1 1
10 9082 1 1 11 ARG HH11 H 15.770 9.316 2.413 1.00 . A A . 312 ARG HH11 1 1
10 9083 1 1 11 ARG HH12 H 16.042 10.484 3.662 1.00 . A A . 312 ARG HH12 1 1
10 9084 1 1 11 ARG HH21 H 12.970 12.097 3.222 1.00 . A A . 312 ARG HH21 1 1
10 9085 1 1 11 ARG HH22 H 14.450 12.066 4.122 1.00 . A A . 312 ARG HH22 1 1
10 9086 1 1 11 ARG N N 8.943 8.762 0.447 1.00 . A A . 312 ARG N 1 1
10 9087 1 1 11 ARG NE N 13.489 10.131 1.754 1.00 . A A . 312 ARG NE 1 1
10 9088 1 1 11 ARG NH1 N 15.458 10.102 2.946 1.00 . A A . 312 ARG NH1 1 1
10 9089 1 1 11 ARG NH2 N 13.863 11.687 3.407 1.00 . A A . 312 ARG NH2 1 1
10 9090 1 1 11 ARG O O 9.045 6.781 2.183 1.00 . A A . 312 ARG O 1 1
10 9091 1 1 12 ALA C C 11.764 4.603 3.204 1.00 . A A . 313 ALA C 1 1
10 9092 1 1 12 ALA CA C 10.732 4.623 2.080 1.00 . A A . 313 ALA CA 1 1
10 9093 1 1 12 ALA CB C 10.892 3.384 1.218 1.00 . A A . 313 ALA CB 1 1
10 9094 1 1 12 ALA H H 11.524 5.883 0.559 1.00 . A A . 313 ALA H 1 1
10 9095 1 1 12 ALA HA H 9.744 4.599 2.512 1.00 . A A . 313 ALA HA 1 1
10 9096 1 1 12 ALA HB1 H 11.946 3.154 1.110 1.00 . A A . 313 ALA HB1 1 1
10 9097 1 1 12 ALA HB2 H 10.460 3.567 0.246 1.00 . A A . 313 ALA HB2 1 1
10 9098 1 1 12 ALA HB3 H 10.388 2.552 1.687 1.00 . A A . 313 ALA HB3 1 1
10 9099 1 1 12 ALA N N 10.829 5.817 1.248 1.00 . A A . 313 ALA N 1 1
10 9100 1 1 12 ALA O O 12.947 4.355 2.966 1.00 . A A . 313 ALA O 1 1
10 9101 1 1 13 LEU C C 11.981 3.435 6.317 1.00 . A A . 314 LEU C 1 1
10 9102 1 1 13 LEU CA C 12.194 4.752 5.593 1.00 . A A . 314 LEU CA 1 1
10 9103 1 1 13 LEU CB C 12.026 5.942 6.552 1.00 . A A . 314 LEU CB 1 1
10 9104 1 1 13 LEU CD1 C 11.356 6.644 8.863 1.00 . A A . 314 LEU CD1 1 1
10 9105 1 1 13 LEU CD2 C 9.609 6.283 7.135 1.00 . A A . 314 LEU CD2 1 1
10 9106 1 1 13 LEU CG C 10.958 5.822 7.647 1.00 . A A . 314 LEU CG 1 1
10 9107 1 1 13 LEU H H 10.347 4.959 4.583 1.00 . A A . 314 LEU H 1 1
10 9108 1 1 13 LEU HA H 13.201 4.766 5.208 1.00 . A A . 314 LEU HA 1 1
10 9109 1 1 13 LEU HB2 H 12.976 6.098 7.039 1.00 . A A . 314 LEU HB2 1 1
10 9110 1 1 13 LEU HB3 H 11.805 6.810 5.969 1.00 . A A . 314 LEU HB3 1 1
10 9111 1 1 13 LEU HD11 H 10.776 6.326 9.718 1.00 . A A . 314 LEU HD11 1 1
10 9112 1 1 13 LEU HD12 H 11.167 7.690 8.669 1.00 . A A . 314 LEU HD12 1 1
10 9113 1 1 13 LEU HD13 H 12.406 6.499 9.067 1.00 . A A . 314 LEU HD13 1 1
10 9114 1 1 13 LEU HD21 H 9.556 7.360 7.177 1.00 . A A . 314 LEU HD21 1 1
10 9115 1 1 13 LEU HD22 H 8.826 5.862 7.749 1.00 . A A . 314 LEU HD22 1 1
10 9116 1 1 13 LEU HD23 H 9.479 5.956 6.115 1.00 . A A . 314 LEU HD23 1 1
10 9117 1 1 13 LEU HG H 10.872 4.789 7.951 1.00 . A A . 314 LEU HG 1 1
10 9118 1 1 13 LEU N N 11.303 4.809 4.443 1.00 . A A . 314 LEU N 1 1
10 9119 1 1 13 LEU O O 10.874 3.113 6.730 1.00 . A A . 314 LEU O 1 1
10 9120 1 1 14 TYR C C 12.370 0.335 6.133 1.00 . A A . 315 TYR C 1 1
10 9121 1 1 14 TYR CA C 13.000 1.358 7.075 1.00 . A A . 315 TYR CA 1 1
10 9122 1 1 14 TYR CB C 12.221 1.415 8.393 1.00 . A A . 315 TYR CB 1 1
10 9123 1 1 14 TYR CD1 C 12.861 3.700 9.274 1.00 . A A . 315 TYR CD1 1 1
10 9124 1 1 14 TYR CD2 C 13.431 1.780 10.572 1.00 . A A . 315 TYR CD2 1 1
10 9125 1 1 14 TYR CE1 C 13.438 4.516 10.228 1.00 . A A . 315 TYR CE1 1 1
10 9126 1 1 14 TYR CE2 C 14.009 2.592 11.528 1.00 . A A . 315 TYR CE2 1 1
10 9127 1 1 14 TYR CG C 12.848 2.316 9.431 1.00 . A A . 315 TYR CG 1 1
10 9128 1 1 14 TYR CZ C 14.010 3.959 11.352 1.00 . A A . 315 TYR CZ 1 1
10 9129 1 1 14 TYR H H 13.892 2.988 6.055 1.00 . A A . 315 TYR H 1 1
10 9130 1 1 14 TYR HA H 14.017 1.056 7.281 1.00 . A A . 315 TYR HA 1 1
10 9131 1 1 14 TYR HB2 H 11.224 1.779 8.197 1.00 . A A . 315 TYR HB2 1 1
10 9132 1 1 14 TYR HB3 H 12.159 0.420 8.808 1.00 . A A . 315 TYR HB3 1 1
10 9133 1 1 14 TYR HD1 H 12.406 4.142 8.385 1.00 . A A . 315 TYR HD1 1 1
10 9134 1 1 14 TYR HD2 H 13.428 0.708 10.706 1.00 . A A . 315 TYR HD2 1 1
10 9135 1 1 14 TYR HE1 H 13.437 5.587 10.090 1.00 . A A . 315 TYR HE1 1 1
10 9136 1 1 14 TYR HE2 H 14.457 2.154 12.408 1.00 . A A . 315 TYR HE2 1 1
10 9137 1 1 14 TYR HH H 13.921 5.365 12.661 1.00 . A A . 315 TYR HH 1 1
10 9138 1 1 14 TYR N N 13.050 2.670 6.432 1.00 . A A . 315 TYR N 1 1
10 9139 1 1 14 TYR O O 11.168 0.379 5.867 1.00 . A A . 315 TYR O 1 1
10 9140 1 1 14 TYR OH O 14.586 4.770 12.303 1.00 . A A . 315 TYR OH 1 1
10 9141 1 1 15 ASP C C 11.407 -2.198 5.074 1.00 . A A . 316 ASP C 1 1
10 9142 1 1 15 ASP CA C 12.770 -1.615 4.698 1.00 . A A . 316 ASP CA 1 1
10 9143 1 1 15 ASP CB C 13.824 -2.732 4.672 1.00 . A A . 316 ASP CB 1 1
10 9144 1 1 15 ASP CG C 13.305 -4.033 4.089 1.00 . A A . 316 ASP CG 1 1
10 9145 1 1 15 ASP H H 14.148 -0.531 5.881 1.00 . A A . 316 ASP H 1 1
10 9146 1 1 15 ASP HA H 12.704 -1.178 3.714 1.00 . A A . 316 ASP HA 1 1
10 9147 1 1 15 ASP HB2 H 14.665 -2.408 4.078 1.00 . A A . 316 ASP HB2 1 1
10 9148 1 1 15 ASP HB3 H 14.158 -2.922 5.682 1.00 . A A . 316 ASP HB3 1 1
10 9149 1 1 15 ASP N N 13.203 -0.570 5.627 1.00 . A A . 316 ASP N 1 1
10 9150 1 1 15 ASP O O 11.274 -2.853 6.108 1.00 . A A . 316 ASP O 1 1
10 9151 1 1 15 ASP OD1 O 12.568 -4.752 4.795 1.00 . A A . 316 ASP OD1 1 1
10 9152 1 1 15 ASP OD2 O 13.644 -4.337 2.925 1.00 . A A . 316 ASP OD2 1 1
10 9153 1 1 16 PHE C C 8.943 -3.918 3.894 1.00 . A A . 317 PHE C 1 1
10 9154 1 1 16 PHE CA C 9.074 -2.512 4.492 1.00 . A A . 317 PHE CA 1 1
10 9155 1 1 16 PHE CB C 7.974 -1.578 3.972 1.00 . A A . 317 PHE CB 1 1
10 9156 1 1 16 PHE CD1 C 6.062 -2.234 5.467 1.00 . A A . 317 PHE CD1 1 1
10 9157 1 1 16 PHE CD2 C 5.806 -2.494 3.111 1.00 . A A . 317 PHE CD2 1 1
10 9158 1 1 16 PHE CE1 C 4.792 -2.735 5.664 1.00 . A A . 317 PHE CE1 1 1
10 9159 1 1 16 PHE CE2 C 4.531 -2.992 3.303 1.00 . A A . 317 PHE CE2 1 1
10 9160 1 1 16 PHE CG C 6.584 -2.107 4.187 1.00 . A A . 317 PHE CG 1 1
10 9161 1 1 16 PHE CZ C 4.025 -3.114 4.580 1.00 . A A . 317 PHE CZ 1 1
10 9162 1 1 16 PHE H H 10.543 -1.463 3.410 1.00 . A A . 317 PHE H 1 1
10 9163 1 1 16 PHE HA H 8.992 -2.582 5.551 1.00 . A A . 317 PHE HA 1 1
10 9164 1 1 16 PHE HB2 H 8.046 -0.629 4.483 1.00 . A A . 317 PHE HB2 1 1
10 9165 1 1 16 PHE HB3 H 8.111 -1.425 2.911 1.00 . A A . 317 PHE HB3 1 1
10 9166 1 1 16 PHE HD1 H 6.655 -1.931 6.319 1.00 . A A . 317 PHE HD1 1 1
10 9167 1 1 16 PHE HD2 H 6.200 -2.400 2.110 1.00 . A A . 317 PHE HD2 1 1
10 9168 1 1 16 PHE HE1 H 4.399 -2.827 6.665 1.00 . A A . 317 PHE HE1 1 1
10 9169 1 1 16 PHE HE2 H 3.934 -3.287 2.454 1.00 . A A . 317 PHE HE2 1 1
10 9170 1 1 16 PHE HZ H 3.030 -3.505 4.733 1.00 . A A . 317 PHE HZ 1 1
10 9171 1 1 16 PHE N N 10.394 -1.978 4.225 1.00 . A A . 317 PHE N 1 1
10 9172 1 1 16 PHE O O 9.786 -4.333 3.097 1.00 . A A . 317 PHE O 1 1
10 9173 1 1 17 VAL C C 6.201 -6.343 3.740 1.00 . A A . 318 VAL C 1 1
10 9174 1 1 17 VAL CA C 7.693 -6.014 3.803 1.00 . A A . 318 VAL CA 1 1
10 9175 1 1 17 VAL CB C 8.406 -7.034 4.727 1.00 . A A . 318 VAL CB 1 1
10 9176 1 1 17 VAL CG1 C 7.907 -8.452 4.488 1.00 . A A . 318 VAL CG1 1 1
10 9177 1 1 17 VAL CG2 C 9.914 -6.960 4.539 1.00 . A A . 318 VAL CG2 1 1
10 9178 1 1 17 VAL H H 7.259 -4.281 4.926 1.00 . A A . 318 VAL H 1 1
10 9179 1 1 17 VAL HA H 8.117 -6.089 2.814 1.00 . A A . 318 VAL HA 1 1
10 9180 1 1 17 VAL HB H 8.186 -6.770 5.750 1.00 . A A . 318 VAL HB 1 1
10 9181 1 1 17 VAL HG11 H 6.830 -8.449 4.419 1.00 . A A . 318 VAL HG11 1 1
10 9182 1 1 17 VAL HG12 H 8.212 -9.083 5.310 1.00 . A A . 318 VAL HG12 1 1
10 9183 1 1 17 VAL HG13 H 8.325 -8.832 3.568 1.00 . A A . 318 VAL HG13 1 1
10 9184 1 1 17 VAL HG21 H 10.403 -7.194 5.472 1.00 . A A . 318 VAL HG21 1 1
10 9185 1 1 17 VAL HG22 H 10.189 -5.963 4.229 1.00 . A A . 318 VAL HG22 1 1
10 9186 1 1 17 VAL HG23 H 10.218 -7.669 3.785 1.00 . A A . 318 VAL HG23 1 1
10 9187 1 1 17 VAL N N 7.900 -4.655 4.288 1.00 . A A . 318 VAL N 1 1
10 9188 1 1 17 VAL O O 5.436 -5.916 4.604 1.00 . A A . 318 VAL O 1 1
10 9189 1 1 18 PRO C C 3.673 -7.814 3.860 1.00 . A A . 319 PRO C 1 1
10 9190 1 1 18 PRO CA C 4.368 -7.490 2.544 1.00 . A A . 319 PRO CA 1 1
10 9191 1 1 18 PRO CB C 4.467 -8.734 1.672 1.00 . A A . 319 PRO CB 1 1
10 9192 1 1 18 PRO CD C 6.614 -7.657 1.633 1.00 . A A . 319 PRO CD 1 1
10 9193 1 1 18 PRO CG C 5.656 -8.487 0.812 1.00 . A A . 319 PRO CG 1 1
10 9194 1 1 18 PRO HA H 3.808 -6.732 2.022 1.00 . A A . 319 PRO HA 1 1
10 9195 1 1 18 PRO HB2 H 4.600 -9.606 2.296 1.00 . A A . 319 PRO HB2 1 1
10 9196 1 1 18 PRO HB3 H 3.568 -8.838 1.082 1.00 . A A . 319 PRO HB3 1 1
10 9197 1 1 18 PRO HD2 H 7.398 -8.280 2.038 1.00 . A A . 319 PRO HD2 1 1
10 9198 1 1 18 PRO HD3 H 7.036 -6.864 1.032 1.00 . A A . 319 PRO HD3 1 1
10 9199 1 1 18 PRO HG2 H 6.108 -9.426 0.544 1.00 . A A . 319 PRO HG2 1 1
10 9200 1 1 18 PRO HG3 H 5.360 -7.946 -0.075 1.00 . A A . 319 PRO HG3 1 1
10 9201 1 1 18 PRO N N 5.769 -7.106 2.715 1.00 . A A . 319 PRO N 1 1
10 9202 1 1 18 PRO O O 3.778 -8.930 4.371 1.00 . A A . 319 PRO O 1 1
10 9203 1 1 19 GLU C C 1.291 -8.202 5.540 1.00 . A A . 320 GLU C 1 1
10 9204 1 1 19 GLU CA C 2.232 -7.012 5.650 1.00 . A A . 320 GLU CA 1 1
10 9205 1 1 19 GLU CB C 1.444 -5.749 5.999 1.00 . A A . 320 GLU CB 1 1
10 9206 1 1 19 GLU CD C 2.083 -5.268 8.395 1.00 . A A . 320 GLU CD 1 1
10 9207 1 1 19 GLU CG C 0.983 -5.700 7.447 1.00 . A A . 320 GLU CG 1 1
10 9208 1 1 19 GLU H H 2.906 -5.966 3.941 1.00 . A A . 320 GLU H 1 1
10 9209 1 1 19 GLU HA H 2.955 -7.207 6.428 1.00 . A A . 320 GLU HA 1 1
10 9210 1 1 19 GLU HB2 H 2.068 -4.887 5.813 1.00 . A A . 320 GLU HB2 1 1
10 9211 1 1 19 GLU HB3 H 0.573 -5.695 5.364 1.00 . A A . 320 GLU HB3 1 1
10 9212 1 1 19 GLU HG2 H 0.165 -4.999 7.527 1.00 . A A . 320 GLU HG2 1 1
10 9213 1 1 19 GLU HG3 H 0.643 -6.683 7.736 1.00 . A A . 320 GLU HG3 1 1
10 9214 1 1 19 GLU N N 2.955 -6.831 4.400 1.00 . A A . 320 GLU N 1 1
10 9215 1 1 19 GLU O O 1.012 -8.882 6.528 1.00 . A A . 320 GLU O 1 1
10 9216 1 1 19 GLU OE1 O 2.898 -4.404 8.006 1.00 . A A . 320 GLU OE1 1 1
10 9217 1 1 19 GLU OE2 O 2.130 -5.794 9.527 1.00 . A A . 320 GLU OE2 1 1
10 9218 1 1 20 ASN C C 0.374 -10.334 2.834 1.00 . A A . 321 ASN C 1 1
10 9219 1 1 20 ASN CA C -0.081 -9.571 4.072 1.00 . A A . 321 ASN CA 1 1
10 9220 1 1 20 ASN CB C -1.515 -9.071 3.884 1.00 . A A . 321 ASN CB 1 1
10 9221 1 1 20 ASN CG C -2.508 -9.831 4.743 1.00 . A A . 321 ASN CG 1 1
10 9222 1 1 20 ASN H H 1.082 -7.881 3.570 1.00 . A A . 321 ASN H 1 1
10 9223 1 1 20 ASN HA H -0.043 -10.230 4.926 1.00 . A A . 321 ASN HA 1 1
10 9224 1 1 20 ASN HB2 H -1.563 -8.027 4.149 1.00 . A A . 321 ASN HB2 1 1
10 9225 1 1 20 ASN HB3 H -1.798 -9.190 2.849 1.00 . A A . 321 ASN HB3 1 1
10 9226 1 1 20 ASN HD21 H -3.162 -10.825 3.148 1.00 . A A . 321 ASN HD21 1 1
10 9227 1 1 20 ASN HD22 H -3.932 -11.218 4.651 1.00 . A A . 321 ASN HD22 1 1
10 9228 1 1 20 ASN N N 0.815 -8.456 4.323 1.00 . A A . 321 ASN N 1 1
10 9229 1 1 20 ASN ND2 N -3.278 -10.714 4.118 1.00 . A A . 321 ASN ND2 1 1
10 9230 1 1 20 ASN O O 0.667 -9.728 1.803 1.00 . A A . 321 ASN O 1 1
10 9231 1 1 20 ASN OD1 O -2.581 -9.626 5.954 1.00 . A A . 321 ASN OD1 1 1
10 9232 1 1 21 PRO C C -0.227 -12.625 0.734 1.00 . A A . 322 PRO C 1 1
10 9233 1 1 21 PRO CA C 0.869 -12.503 1.783 1.00 . A A . 322 PRO CA 1 1
10 9234 1 1 21 PRO CB C 1.152 -13.858 2.430 1.00 . A A . 322 PRO CB 1 1
10 9235 1 1 21 PRO CD C 0.121 -12.487 4.104 1.00 . A A . 322 PRO CD 1 1
10 9236 1 1 21 PRO CG C 0.248 -13.906 3.613 1.00 . A A . 322 PRO CG 1 1
10 9237 1 1 21 PRO HA H 1.767 -12.116 1.323 1.00 . A A . 322 PRO HA 1 1
10 9238 1 1 21 PRO HB2 H 0.930 -14.649 1.728 1.00 . A A . 322 PRO HB2 1 1
10 9239 1 1 21 PRO HB3 H 2.190 -13.910 2.724 1.00 . A A . 322 PRO HB3 1 1
10 9240 1 1 21 PRO HD2 H -0.888 -12.293 4.439 1.00 . A A . 322 PRO HD2 1 1
10 9241 1 1 21 PRO HD3 H 0.826 -12.299 4.900 1.00 . A A . 322 PRO HD3 1 1
10 9242 1 1 21 PRO HG2 H -0.719 -14.288 3.320 1.00 . A A . 322 PRO HG2 1 1
10 9243 1 1 21 PRO HG3 H 0.681 -14.528 4.381 1.00 . A A . 322 PRO HG3 1 1
10 9244 1 1 21 PRO N N 0.445 -11.674 2.913 1.00 . A A . 322 PRO N 1 1
10 9245 1 1 21 PRO O O -0.450 -13.694 0.166 1.00 . A A . 322 PRO O 1 1
10 9246 1 1 22 GLU C C -1.883 -10.193 -1.319 1.00 . A A . 323 GLU C 1 1
10 9247 1 1 22 GLU CA C -1.984 -11.464 -0.490 1.00 . A A . 323 GLU CA 1 1
10 9248 1 1 22 GLU CB C -3.341 -11.531 0.218 1.00 . A A . 323 GLU CB 1 1
10 9249 1 1 22 GLU CD C -5.815 -11.023 0.138 1.00 . A A . 323 GLU CD 1 1
10 9250 1 1 22 GLU CG C -4.489 -10.947 -0.593 1.00 . A A . 323 GLU CG 1 1
10 9251 1 1 22 GLU H H -0.672 -10.697 0.975 1.00 . A A . 323 GLU H 1 1
10 9252 1 1 22 GLU HA H -1.881 -12.319 -1.143 1.00 . A A . 323 GLU HA 1 1
10 9253 1 1 22 GLU HB2 H -3.572 -12.564 0.431 1.00 . A A . 323 GLU HB2 1 1
10 9254 1 1 22 GLU HB3 H -3.275 -10.987 1.149 1.00 . A A . 323 GLU HB3 1 1
10 9255 1 1 22 GLU HG2 H -4.272 -9.911 -0.805 1.00 . A A . 323 GLU HG2 1 1
10 9256 1 1 22 GLU HG3 H -4.573 -11.493 -1.521 1.00 . A A . 323 GLU HG3 1 1
10 9257 1 1 22 GLU N N -0.906 -11.512 0.486 1.00 . A A . 323 GLU N 1 1
10 9258 1 1 22 GLU O O -2.084 -10.215 -2.533 1.00 . A A . 323 GLU O 1 1
10 9259 1 1 22 GLU OE1 O -6.210 -12.140 0.535 1.00 . A A . 323 GLU OE1 1 1
10 9260 1 1 22 GLU OE2 O -6.458 -9.967 0.313 1.00 . A A . 323 GLU OE2 1 1
10 9261 1 1 23 MET C C -0.667 -6.791 -0.526 1.00 . A A . 324 MET C 1 1
10 9262 1 1 23 MET CA C -1.452 -7.807 -1.344 1.00 . A A . 324 MET CA 1 1
10 9263 1 1 23 MET CB C -2.841 -7.245 -1.611 1.00 . A A . 324 MET CB 1 1
10 9264 1 1 23 MET CE C -5.199 -6.747 -3.901 1.00 . A A . 324 MET CE 1 1
10 9265 1 1 23 MET CG C -2.853 -6.077 -2.584 1.00 . A A . 324 MET CG 1 1
10 9266 1 1 23 MET H H -1.428 -9.121 0.311 1.00 . A A . 324 MET H 1 1
10 9267 1 1 23 MET HA H -0.951 -7.974 -2.284 1.00 . A A . 324 MET HA 1 1
10 9268 1 1 23 MET HB2 H -3.467 -8.029 -2.010 1.00 . A A . 324 MET HB2 1 1
10 9269 1 1 23 MET HB3 H -3.253 -6.907 -0.669 1.00 . A A . 324 MET HB3 1 1
10 9270 1 1 23 MET HE1 H -4.600 -7.639 -3.795 1.00 . A A . 324 MET HE1 1 1
10 9271 1 1 23 MET HE2 H -5.199 -6.434 -4.935 1.00 . A A . 324 MET HE2 1 1
10 9272 1 1 23 MET HE3 H -6.211 -6.954 -3.587 1.00 . A A . 324 MET HE3 1 1
10 9273 1 1 23 MET HG2 H -2.246 -5.282 -2.178 1.00 . A A . 324 MET HG2 1 1
10 9274 1 1 23 MET HG3 H -2.433 -6.405 -3.524 1.00 . A A . 324 MET HG3 1 1
10 9275 1 1 23 MET N N -1.574 -9.082 -0.656 1.00 . A A . 324 MET N 1 1
10 9276 1 1 23 MET O O -1.211 -6.167 0.382 1.00 . A A . 324 MET O 1 1
10 9277 1 1 23 MET SD S -4.513 -5.441 -2.883 1.00 . A A . 324 MET SD 1 1
10 9278 1 1 24 GLU C C 2.742 -5.418 -0.993 1.00 . A A . 325 GLU C 1 1
10 9279 1 1 24 GLU CA C 1.453 -5.625 -0.213 1.00 . A A . 325 GLU CA 1 1
10 9280 1 1 24 GLU CB C 1.748 -6.016 1.234 1.00 . A A . 325 GLU CB 1 1
10 9281 1 1 24 GLU CD C 0.217 -4.496 2.546 1.00 . A A . 325 GLU CD 1 1
10 9282 1 1 24 GLU CG C 1.648 -4.850 2.204 1.00 . A A . 325 GLU CG 1 1
10 9283 1 1 24 GLU H H 0.962 -7.117 -1.633 1.00 . A A . 325 GLU H 1 1
10 9284 1 1 24 GLU HA H 0.914 -4.687 -0.209 1.00 . A A . 325 GLU HA 1 1
10 9285 1 1 24 GLU HB2 H 1.040 -6.766 1.540 1.00 . A A . 325 GLU HB2 1 1
10 9286 1 1 24 GLU HB3 H 2.751 -6.419 1.296 1.00 . A A . 325 GLU HB3 1 1
10 9287 1 1 24 GLU HG2 H 2.162 -5.110 3.112 1.00 . A A . 325 GLU HG2 1 1
10 9288 1 1 24 GLU HG3 H 2.123 -3.988 1.760 1.00 . A A . 325 GLU HG3 1 1
10 9289 1 1 24 GLU N N 0.598 -6.603 -0.881 1.00 . A A . 325 GLU N 1 1
10 9290 1 1 24 GLU O O 3.059 -6.182 -1.904 1.00 . A A . 325 GLU O 1 1
10 9291 1 1 24 GLU OE1 O -0.561 -4.215 1.615 1.00 . A A . 325 GLU OE1 1 1
10 9292 1 1 24 GLU OE2 O -0.126 -4.500 3.746 1.00 . A A . 325 GLU OE2 1 1
10 9293 1 1 25 VAL C C 5.936 -4.322 -0.432 1.00 . A A . 326 VAL C 1 1
10 9294 1 1 25 VAL CA C 4.719 -4.046 -1.317 1.00 . A A . 326 VAL CA 1 1
10 9295 1 1 25 VAL CB C 4.734 -2.567 -1.770 1.00 . A A . 326 VAL CB 1 1
10 9296 1 1 25 VAL CG1 C 3.784 -1.720 -0.935 1.00 . A A . 326 VAL CG1 1 1
10 9297 1 1 25 VAL CG2 C 6.138 -2.000 -1.713 1.00 . A A . 326 VAL CG2 1 1
10 9298 1 1 25 VAL H H 3.156 -3.799 0.090 1.00 . A A . 326 VAL H 1 1
10 9299 1 1 25 VAL HA H 4.790 -4.662 -2.198 1.00 . A A . 326 VAL HA 1 1
10 9300 1 1 25 VAL HB H 4.400 -2.527 -2.797 1.00 . A A . 326 VAL HB 1 1
10 9301 1 1 25 VAL HG11 H 4.045 -1.809 0.110 1.00 . A A . 326 VAL HG11 1 1
10 9302 1 1 25 VAL HG12 H 2.770 -2.059 -1.085 1.00 . A A . 326 VAL HG12 1 1
10 9303 1 1 25 VAL HG13 H 3.866 -0.686 -1.237 1.00 . A A . 326 VAL HG13 1 1
10 9304 1 1 25 VAL HG21 H 6.123 -0.971 -2.038 1.00 . A A . 326 VAL HG21 1 1
10 9305 1 1 25 VAL HG22 H 6.780 -2.577 -2.359 1.00 . A A . 326 VAL HG22 1 1
10 9306 1 1 25 VAL HG23 H 6.505 -2.051 -0.699 1.00 . A A . 326 VAL HG23 1 1
10 9307 1 1 25 VAL N N 3.470 -4.371 -0.640 1.00 . A A . 326 VAL N 1 1
10 9308 1 1 25 VAL O O 5.864 -4.225 0.791 1.00 . A A . 326 VAL O 1 1
10 9309 1 1 26 ALA C C 9.250 -3.710 -0.546 1.00 . A A . 327 ALA C 1 1
10 9310 1 1 26 ALA CA C 8.308 -4.897 -0.367 1.00 . A A . 327 ALA CA 1 1
10 9311 1 1 26 ALA CB C 8.956 -6.177 -0.878 1.00 . A A . 327 ALA CB 1 1
10 9312 1 1 26 ALA H H 7.051 -4.679 -2.053 1.00 . A A . 327 ALA H 1 1
10 9313 1 1 26 ALA HA H 8.086 -5.019 0.684 1.00 . A A . 327 ALA HA 1 1
10 9314 1 1 26 ALA HB1 H 8.624 -6.370 -1.887 1.00 . A A . 327 ALA HB1 1 1
10 9315 1 1 26 ALA HB2 H 8.673 -7.002 -0.241 1.00 . A A . 327 ALA HB2 1 1
10 9316 1 1 26 ALA HB3 H 10.030 -6.066 -0.866 1.00 . A A . 327 ALA HB3 1 1
10 9317 1 1 26 ALA N N 7.059 -4.639 -1.073 1.00 . A A . 327 ALA N 1 1
10 9318 1 1 26 ALA O O 9.717 -3.442 -1.653 1.00 . A A . 327 ALA O 1 1
10 9319 1 1 27 LEU C C 11.742 -2.084 1.069 1.00 . A A . 328 LEU C 1 1
10 9320 1 1 27 LEU CA C 10.372 -1.810 0.476 1.00 . A A . 328 LEU CA 1 1
10 9321 1 1 27 LEU CB C 9.737 -0.647 1.236 1.00 . A A . 328 LEU CB 1 1
10 9322 1 1 27 LEU CD1 C 7.892 1.035 1.446 1.00 . A A . 328 LEU CD1 1 1
10 9323 1 1 27 LEU CD2 C 9.170 0.858 -0.695 1.00 . A A . 328 LEU CD2 1 1
10 9324 1 1 27 LEU CG C 8.619 0.094 0.498 1.00 . A A . 328 LEU CG 1 1
10 9325 1 1 27 LEU H H 9.095 -3.234 1.393 1.00 . A A . 328 LEU H 1 1
10 9326 1 1 27 LEU HA H 10.486 -1.531 -0.560 1.00 . A A . 328 LEU HA 1 1
10 9327 1 1 27 LEU HB2 H 9.334 -1.030 2.147 1.00 . A A . 328 LEU HB2 1 1
10 9328 1 1 27 LEU HB3 H 10.511 0.056 1.490 1.00 . A A . 328 LEU HB3 1 1
10 9329 1 1 27 LEU HD11 H 7.910 0.624 2.444 1.00 . A A . 328 LEU HD11 1 1
10 9330 1 1 27 LEU HD12 H 6.868 1.152 1.122 1.00 . A A . 328 LEU HD12 1 1
10 9331 1 1 27 LEU HD13 H 8.383 1.997 1.445 1.00 . A A . 328 LEU HD13 1 1
10 9332 1 1 27 LEU HD21 H 9.823 0.215 -1.265 1.00 . A A . 328 LEU HD21 1 1
10 9333 1 1 27 LEU HD22 H 9.722 1.718 -0.348 1.00 . A A . 328 LEU HD22 1 1
10 9334 1 1 27 LEU HD23 H 8.351 1.187 -1.322 1.00 . A A . 328 LEU HD23 1 1
10 9335 1 1 27 LEU HG H 7.902 -0.627 0.132 1.00 . A A . 328 LEU HG 1 1
10 9336 1 1 27 LEU N N 9.508 -2.985 0.538 1.00 . A A . 328 LEU N 1 1
10 9337 1 1 27 LEU O O 11.854 -2.662 2.145 1.00 . A A . 328 LEU O 1 1
10 9338 1 1 28 LYS C C 14.661 -0.458 1.367 1.00 . A A . 329 LYS C 1 1
10 9339 1 1 28 LYS CA C 14.146 -1.791 0.839 1.00 . A A . 329 LYS CA 1 1
10 9340 1 1 28 LYS CB C 15.052 -2.303 -0.284 1.00 . A A . 329 LYS CB 1 1
10 9341 1 1 28 LYS CD C 15.585 -2.329 -2.738 1.00 . A A . 329 LYS CD 1 1
10 9342 1 1 28 LYS CE C 16.019 -1.315 -3.783 1.00 . A A . 329 LYS CE 1 1
10 9343 1 1 28 LYS CG C 14.763 -1.678 -1.638 1.00 . A A . 329 LYS CG 1 1
10 9344 1 1 28 LYS H H 12.614 -1.153 -0.469 1.00 . A A . 329 LYS H 1 1
10 9345 1 1 28 LYS HA H 14.140 -2.508 1.647 1.00 . A A . 329 LYS HA 1 1
10 9346 1 1 28 LYS HB2 H 16.079 -2.092 -0.026 1.00 . A A . 329 LYS HB2 1 1
10 9347 1 1 28 LYS HB3 H 14.925 -3.373 -0.371 1.00 . A A . 329 LYS HB3 1 1
10 9348 1 1 28 LYS HD2 H 16.465 -2.777 -2.299 1.00 . A A . 329 LYS HD2 1 1
10 9349 1 1 28 LYS HD3 H 14.989 -3.093 -3.215 1.00 . A A . 329 LYS HD3 1 1
10 9350 1 1 28 LYS HE2 H 15.146 -0.789 -4.141 1.00 . A A . 329 LYS HE2 1 1
10 9351 1 1 28 LYS HE3 H 16.698 -0.611 -3.323 1.00 . A A . 329 LYS HE3 1 1
10 9352 1 1 28 LYS HG2 H 13.715 -1.800 -1.864 1.00 . A A . 329 LYS HG2 1 1
10 9353 1 1 28 LYS HG3 H 15.004 -0.626 -1.596 1.00 . A A . 329 LYS HG3 1 1
10 9354 1 1 28 LYS HZ1 H 17.723 -2.030 -4.757 1.00 . A A . 329 LYS HZ1 1 1
10 9355 1 1 28 LYS HZ2 H 16.547 -1.407 -5.801 1.00 . A A . 329 LYS HZ2 1 1
10 9356 1 1 28 LYS HZ3 H 16.321 -2.921 -5.082 1.00 . A A . 329 LYS HZ3 1 1
10 9357 1 1 28 LYS N N 12.778 -1.630 0.371 1.00 . A A . 329 LYS N 1 1
10 9358 1 1 28 LYS NZ N 16.700 -1.963 -4.936 1.00 . A A . 329 LYS NZ 1 1
10 9359 1 1 28 LYS O O 14.785 0.505 0.610 1.00 . A A . 329 LYS O 1 1
10 9360 1 1 29 LYS C C 16.018 1.809 2.397 1.00 . A A . 330 LYS C 1 1
10 9361 1 1 29 LYS CA C 15.410 0.791 3.356 1.00 . A A . 330 LYS CA 1 1
10 9362 1 1 29 LYS CB C 16.435 0.420 4.424 1.00 . A A . 330 LYS CB 1 1
10 9363 1 1 29 LYS CD C 16.326 0.170 6.915 1.00 . A A . 330 LYS CD 1 1
10 9364 1 1 29 LYS CE C 16.446 0.911 8.237 1.00 . A A . 330 LYS CE 1 1
10 9365 1 1 29 LYS CG C 16.212 1.130 5.743 1.00 . A A . 330 LYS CG 1 1
10 9366 1 1 29 LYS H H 14.786 -1.224 3.204 1.00 . A A . 330 LYS H 1 1
10 9367 1 1 29 LYS HA H 14.561 1.247 3.840 1.00 . A A . 330 LYS HA 1 1
10 9368 1 1 29 LYS HB2 H 16.387 -0.641 4.603 1.00 . A A . 330 LYS HB2 1 1
10 9369 1 1 29 LYS HB3 H 17.421 0.672 4.066 1.00 . A A . 330 LYS HB3 1 1
10 9370 1 1 29 LYS HD2 H 15.444 -0.454 6.944 1.00 . A A . 330 LYS HD2 1 1
10 9371 1 1 29 LYS HD3 H 17.202 -0.448 6.778 1.00 . A A . 330 LYS HD3 1 1
10 9372 1 1 29 LYS HE2 H 17.447 1.309 8.323 1.00 . A A . 330 LYS HE2 1 1
10 9373 1 1 29 LYS HE3 H 15.734 1.723 8.246 1.00 . A A . 330 LYS HE3 1 1
10 9374 1 1 29 LYS HG2 H 16.956 1.899 5.845 1.00 . A A . 330 LYS HG2 1 1
10 9375 1 1 29 LYS HG3 H 15.225 1.574 5.742 1.00 . A A . 330 LYS HG3 1 1
10 9376 1 1 29 LYS HZ1 H 15.675 -0.834 9.086 1.00 . A A . 330 LYS HZ1 1 1
10 9377 1 1 29 LYS HZ2 H 15.596 0.514 10.104 1.00 . A A . 330 LYS HZ2 1 1
10 9378 1 1 29 LYS HZ3 H 17.076 -0.265 9.845 1.00 . A A . 330 LYS HZ3 1 1
10 9379 1 1 29 LYS N N 14.931 -0.416 2.673 1.00 . A A . 330 LYS N 1 1
10 9380 1 1 29 LYS NZ N 16.180 0.019 9.400 1.00 . A A . 330 LYS NZ 1 1
10 9381 1 1 29 LYS O O 17.032 1.545 1.750 1.00 . A A . 330 LYS O 1 1
10 9382 1 1 30 GLY C C 15.113 4.098 0.141 1.00 . A A . 331 GLY C 1 1
10 9383 1 1 30 GLY CA C 15.869 4.030 1.450 1.00 . A A . 331 GLY CA 1 1
10 9384 1 1 30 GLY H H 14.586 3.123 2.866 1.00 . A A . 331 GLY H 1 1
10 9385 1 1 30 GLY HA2 H 15.766 4.976 1.960 1.00 . A A . 331 GLY HA2 1 1
10 9386 1 1 30 GLY HA3 H 16.913 3.859 1.240 1.00 . A A . 331 GLY HA3 1 1
10 9387 1 1 30 GLY N N 15.387 2.976 2.320 1.00 . A A . 331 GLY N 1 1
10 9388 1 1 30 GLY O O 15.326 5.014 -0.653 1.00 . A A . 331 GLY O 1 1
10 9389 1 1 31 ASP C C 12.636 4.363 -1.440 1.00 . A A . 332 ASP C 1 1
10 9390 1 1 31 ASP CA C 13.460 3.083 -1.298 1.00 . A A . 332 ASP CA 1 1
10 9391 1 1 31 ASP CB C 12.589 1.819 -1.305 1.00 . A A . 332 ASP CB 1 1
10 9392 1 1 31 ASP CG C 12.069 1.479 -2.691 1.00 . A A . 332 ASP CG 1 1
10 9393 1 1 31 ASP H H 14.100 2.429 0.549 1.00 . A A . 332 ASP H 1 1
10 9394 1 1 31 ASP HA H 14.160 3.021 -2.092 1.00 . A A . 332 ASP HA 1 1
10 9395 1 1 31 ASP HB2 H 13.191 0.992 -0.959 1.00 . A A . 332 ASP HB2 1 1
10 9396 1 1 31 ASP HB3 H 11.747 1.940 -0.635 1.00 . A A . 332 ASP HB3 1 1
10 9397 1 1 31 ASP N N 14.231 3.128 -0.094 1.00 . A A . 332 ASP N 1 1
10 9398 1 1 31 ASP O O 12.623 5.185 -0.533 1.00 . A A . 332 ASP O 1 1
10 9399 1 1 31 ASP OD1 O 12.572 2.061 -3.675 1.00 . A A . 332 ASP OD1 1 1
10 9400 1 1 31 ASP OD2 O 11.167 0.622 -2.796 1.00 . A A . 332 ASP OD2 1 1
10 9401 1 1 32 LEU C C 9.859 5.386 -3.498 1.00 . A A . 333 LEU C 1 1
10 9402 1 1 32 LEU CA C 11.160 5.750 -2.786 1.00 . A A . 333 LEU CA 1 1
10 9403 1 1 32 LEU CB C 11.938 6.774 -3.618 1.00 . A A . 333 LEU CB 1 1
10 9404 1 1 32 LEU CD1 C 14.259 7.029 -2.707 1.00 . A A . 333 LEU CD1 1 1
10 9405 1 1 32 LEU CD2 C 12.997 9.043 -3.481 1.00 . A A . 333 LEU CD2 1 1
10 9406 1 1 32 LEU CG C 12.888 7.674 -2.826 1.00 . A A . 333 LEU CG 1 1
10 9407 1 1 32 LEU H H 12.016 3.869 -3.276 1.00 . A A . 333 LEU H 1 1
10 9408 1 1 32 LEU HA H 10.936 6.172 -1.807 1.00 . A A . 333 LEU HA 1 1
10 9409 1 1 32 LEU HB2 H 12.517 6.240 -4.357 1.00 . A A . 333 LEU HB2 1 1
10 9410 1 1 32 LEU HB3 H 11.227 7.405 -4.132 1.00 . A A . 333 LEU HB3 1 1
10 9411 1 1 32 LEU HD11 H 14.151 5.955 -2.689 1.00 . A A . 333 LEU HD11 1 1
10 9412 1 1 32 LEU HD12 H 14.734 7.360 -1.796 1.00 . A A . 333 LEU HD12 1 1
10 9413 1 1 32 LEU HD13 H 14.867 7.316 -3.553 1.00 . A A . 333 LEU HD13 1 1
10 9414 1 1 32 LEU HD21 H 12.478 9.773 -2.878 1.00 . A A . 333 LEU HD21 1 1
10 9415 1 1 32 LEU HD22 H 12.553 9.008 -4.465 1.00 . A A . 333 LEU HD22 1 1
10 9416 1 1 32 LEU HD23 H 14.037 9.319 -3.566 1.00 . A A . 333 LEU HD23 1 1
10 9417 1 1 32 LEU HG H 12.495 7.810 -1.830 1.00 . A A . 333 LEU HG 1 1
10 9418 1 1 32 LEU N N 11.967 4.546 -2.572 1.00 . A A . 333 LEU N 1 1
10 9419 1 1 32 LEU O O 9.858 4.537 -4.391 1.00 . A A . 333 LEU O 1 1
10 9420 1 1 33 MET C C 6.415 6.780 -3.561 1.00 . A A . 334 MET C 1 1
10 9421 1 1 33 MET CA C 7.441 5.664 -3.683 1.00 . A A . 334 MET CA 1 1
10 9422 1 1 33 MET CB C 6.845 4.426 -3.030 1.00 . A A . 334 MET CB 1 1
10 9423 1 1 33 MET CE C 7.453 5.523 -0.249 1.00 . A A . 334 MET CE 1 1
10 9424 1 1 33 MET CG C 7.828 3.613 -2.220 1.00 . A A . 334 MET CG 1 1
10 9425 1 1 33 MET H H 8.783 6.636 -2.350 1.00 . A A . 334 MET H 1 1
10 9426 1 1 33 MET HA H 7.603 5.455 -4.728 1.00 . A A . 334 MET HA 1 1
10 9427 1 1 33 MET HB2 H 6.048 4.736 -2.372 1.00 . A A . 334 MET HB2 1 1
10 9428 1 1 33 MET HB3 H 6.436 3.799 -3.798 1.00 . A A . 334 MET HB3 1 1
10 9429 1 1 33 MET HE1 H 7.835 5.792 0.725 1.00 . A A . 334 MET HE1 1 1
10 9430 1 1 33 MET HE2 H 6.429 5.851 -0.337 1.00 . A A . 334 MET HE2 1 1
10 9431 1 1 33 MET HE3 H 8.051 5.998 -1.013 1.00 . A A . 334 MET HE3 1 1
10 9432 1 1 33 MET HG2 H 7.741 2.584 -2.520 1.00 . A A . 334 MET HG2 1 1
10 9433 1 1 33 MET HG3 H 8.826 3.961 -2.430 1.00 . A A . 334 MET HG3 1 1
10 9434 1 1 33 MET N N 8.740 5.991 -3.084 1.00 . A A . 334 MET N 1 1
10 9435 1 1 33 MET O O 6.593 7.747 -2.827 1.00 . A A . 334 MET O 1 1
10 9436 1 1 33 MET SD S 7.531 3.744 -0.449 1.00 . A A . 334 MET SD 1 1
10 9437 1 1 34 ALA C C 3.086 7.000 -3.375 1.00 . A A . 335 ALA C 1 1
10 9438 1 1 34 ALA CA C 4.209 7.544 -4.253 1.00 . A A . 335 ALA CA 1 1
10 9439 1 1 34 ALA CB C 3.706 7.807 -5.665 1.00 . A A . 335 ALA CB 1 1
10 9440 1 1 34 ALA H H 5.226 5.785 -4.822 1.00 . A A . 335 ALA H 1 1
10 9441 1 1 34 ALA HA H 4.570 8.473 -3.836 1.00 . A A . 335 ALA HA 1 1
10 9442 1 1 34 ALA HB1 H 2.628 7.733 -5.682 1.00 . A A . 335 ALA HB1 1 1
10 9443 1 1 34 ALA HB2 H 4.128 7.077 -6.339 1.00 . A A . 335 ALA HB2 1 1
10 9444 1 1 34 ALA HB3 H 4.003 8.797 -5.974 1.00 . A A . 335 ALA HB3 1 1
10 9445 1 1 34 ALA N N 5.310 6.598 -4.278 1.00 . A A . 335 ALA N 1 1
10 9446 1 1 34 ALA O O 2.811 5.799 -3.386 1.00 . A A . 335 ALA O 1 1
10 9447 1 1 35 ILE C C 0.015 7.842 -2.273 1.00 . A A . 336 ILE C 1 1
10 9448 1 1 35 ILE CA C 1.378 7.474 -1.701 1.00 . A A . 336 ILE CA 1 1
10 9449 1 1 35 ILE CB C 1.535 8.124 -0.312 1.00 . A A . 336 ILE CB 1 1
10 9450 1 1 35 ILE CD1 C 1.757 10.374 0.866 1.00 . A A . 336 ILE CD1 1 1
10 9451 1 1 35 ILE CG1 C 1.766 9.631 -0.453 1.00 . A A . 336 ILE CG1 1 1
10 9452 1 1 35 ILE CG2 C 2.681 7.474 0.451 1.00 . A A . 336 ILE CG2 1 1
10 9453 1 1 35 ILE H H 2.728 8.821 -2.627 1.00 . A A . 336 ILE H 1 1
10 9454 1 1 35 ILE HA H 1.431 6.402 -1.582 1.00 . A A . 336 ILE HA 1 1
10 9455 1 1 35 ILE HB H 0.625 7.956 0.244 1.00 . A A . 336 ILE HB 1 1
10 9456 1 1 35 ILE HD11 H 1.285 9.762 1.620 1.00 . A A . 336 ILE HD11 1 1
10 9457 1 1 35 ILE HD12 H 1.208 11.297 0.755 1.00 . A A . 336 ILE HD12 1 1
10 9458 1 1 35 ILE HD13 H 2.772 10.592 1.163 1.00 . A A . 336 ILE HD13 1 1
10 9459 1 1 35 ILE HG12 H 2.724 9.799 -0.920 1.00 . A A . 336 ILE HG12 1 1
10 9460 1 1 35 ILE HG13 H 0.989 10.049 -1.076 1.00 . A A . 336 ILE HG13 1 1
10 9461 1 1 35 ILE HG21 H 2.285 6.744 1.141 1.00 . A A . 336 ILE HG21 1 1
10 9462 1 1 35 ILE HG22 H 3.224 8.230 0.997 1.00 . A A . 336 ILE HG22 1 1
10 9463 1 1 35 ILE HG23 H 3.346 6.986 -0.247 1.00 . A A . 336 ILE HG23 1 1
10 9464 1 1 35 ILE N N 2.455 7.880 -2.602 1.00 . A A . 336 ILE N 1 1
10 9465 1 1 35 ILE O O -0.155 8.906 -2.867 1.00 . A A . 336 ILE O 1 1
10 9466 1 1 36 LEU C C -3.363 6.928 -1.574 1.00 . A A . 337 LEU C 1 1
10 9467 1 1 36 LEU CA C -2.285 7.149 -2.639 1.00 . A A . 337 LEU CA 1 1
10 9468 1 1 36 LEU CB C -2.500 6.201 -3.811 1.00 . A A . 337 LEU CB 1 1
10 9469 1 1 36 LEU CD1 C -0.679 5.114 -5.160 1.00 . A A . 337 LEU CD1 1 1
10 9470 1 1 36 LEU CD2 C -2.245 6.738 -6.244 1.00 . A A . 337 LEU CD2 1 1
10 9471 1 1 36 LEU CG C -1.509 6.375 -4.965 1.00 . A A . 337 LEU CG 1 1
10 9472 1 1 36 LEU H H -0.747 6.097 -1.655 1.00 . A A . 337 LEU H 1 1
10 9473 1 1 36 LEU HA H -2.348 8.164 -2.996 1.00 . A A . 337 LEU HA 1 1
10 9474 1 1 36 LEU HB2 H -2.412 5.190 -3.438 1.00 . A A . 337 LEU HB2 1 1
10 9475 1 1 36 LEU HB3 H -3.499 6.345 -4.193 1.00 . A A . 337 LEU HB3 1 1
10 9476 1 1 36 LEU HD11 H -1.221 4.262 -4.775 1.00 . A A . 337 LEU HD11 1 1
10 9477 1 1 36 LEU HD12 H 0.258 5.212 -4.629 1.00 . A A . 337 LEU HD12 1 1
10 9478 1 1 36 LEU HD13 H -0.483 4.971 -6.212 1.00 . A A . 337 LEU HD13 1 1
10 9479 1 1 36 LEU HD21 H -1.554 7.190 -6.941 1.00 . A A . 337 LEU HD21 1 1
10 9480 1 1 36 LEU HD22 H -3.035 7.438 -6.016 1.00 . A A . 337 LEU HD22 1 1
10 9481 1 1 36 LEU HD23 H -2.667 5.847 -6.683 1.00 . A A . 337 LEU HD23 1 1
10 9482 1 1 36 LEU HG H -0.833 7.183 -4.728 1.00 . A A . 337 LEU HG 1 1
10 9483 1 1 36 LEU N N -0.947 6.937 -2.114 1.00 . A A . 337 LEU N 1 1
10 9484 1 1 36 LEU O O -3.969 7.881 -1.085 1.00 . A A . 337 LEU O 1 1
10 9485 1 1 37 SER C C -4.200 5.654 1.172 1.00 . A A . 338 SER C 1 1
10 9486 1 1 37 SER CA C -4.633 5.312 -0.253 1.00 . A A . 338 SER CA 1 1
10 9487 1 1 37 SER CB C -4.963 3.820 -0.346 1.00 . A A . 338 SER CB 1 1
10 9488 1 1 37 SER H H -3.106 4.947 -1.677 1.00 . A A . 338 SER H 1 1
10 9489 1 1 37 SER HA H -5.522 5.876 -0.488 1.00 . A A . 338 SER HA 1 1
10 9490 1 1 37 SER HB2 H -4.054 3.264 -0.519 1.00 . A A . 338 SER HB2 1 1
10 9491 1 1 37 SER HB3 H -5.413 3.494 0.580 1.00 . A A . 338 SER HB3 1 1
10 9492 1 1 37 SER HG H -5.402 3.639 -2.246 1.00 . A A . 338 SER HG 1 1
10 9493 1 1 37 SER N N -3.611 5.663 -1.240 1.00 . A A . 338 SER N 1 1
10 9494 1 1 37 SER O O -3.014 5.619 1.500 1.00 . A A . 338 SER O 1 1
10 9495 1 1 37 SER OG O -5.863 3.562 -1.409 1.00 . A A . 338 SER OG 1 1
10 9496 1 1 38 LYS C C -6.015 5.663 4.253 1.00 . A A . 339 LYS C 1 1
10 9497 1 1 38 LYS CA C -4.942 6.336 3.405 1.00 . A A . 339 LYS CA 1 1
10 9498 1 1 38 LYS CB C -5.025 7.846 3.532 1.00 . A A . 339 LYS CB 1 1
10 9499 1 1 38 LYS CD C -3.237 8.729 1.997 1.00 . A A . 339 LYS CD 1 1
10 9500 1 1 38 LYS CE C -3.944 9.904 1.338 1.00 . A A . 339 LYS CE 1 1
10 9501 1 1 38 LYS CG C -3.680 8.549 3.441 1.00 . A A . 339 LYS CG 1 1
10 9502 1 1 38 LYS H H -6.114 5.997 1.682 1.00 . A A . 339 LYS H 1 1
10 9503 1 1 38 LYS HA H -3.963 5.988 3.697 1.00 . A A . 339 LYS HA 1 1
10 9504 1 1 38 LYS HB2 H -5.653 8.202 2.727 1.00 . A A . 339 LYS HB2 1 1
10 9505 1 1 38 LYS HB3 H -5.483 8.097 4.478 1.00 . A A . 339 LYS HB3 1 1
10 9506 1 1 38 LYS HD2 H -2.173 8.906 1.977 1.00 . A A . 339 LYS HD2 1 1
10 9507 1 1 38 LYS HD3 H -3.464 7.828 1.445 1.00 . A A . 339 LYS HD3 1 1
10 9508 1 1 38 LYS HE2 H -3.712 9.902 0.283 1.00 . A A . 339 LYS HE2 1 1
10 9509 1 1 38 LYS HE3 H -5.010 9.788 1.472 1.00 . A A . 339 LYS HE3 1 1
10 9510 1 1 38 LYS HG2 H -3.761 9.523 3.905 1.00 . A A . 339 LYS HG2 1 1
10 9511 1 1 38 LYS HG3 H -2.941 7.961 3.963 1.00 . A A . 339 LYS HG3 1 1
10 9512 1 1 38 LYS HZ1 H -3.919 11.993 1.373 1.00 . A A . 339 LYS HZ1 1 1
10 9513 1 1 38 LYS HZ2 H -2.484 11.284 1.917 1.00 . A A . 339 LYS HZ2 1 1
10 9514 1 1 38 LYS HZ3 H -3.855 11.282 2.907 1.00 . A A . 339 LYS HZ3 1 1
10 9515 1 1 38 LYS N N -5.182 5.985 2.011 1.00 . A A . 339 LYS N 1 1
10 9516 1 1 38 LYS NZ N -3.521 11.207 1.924 1.00 . A A . 339 LYS NZ 1 1
10 9517 1 1 38 LYS O O -6.142 4.438 4.228 1.00 . A A . 339 LYS O 1 1
10 9518 1 1 39 LYS C C -8.760 5.103 4.641 1.00 . A A . 340 LYS C 1 1
10 9519 1 1 39 LYS CA C -7.972 5.902 5.669 1.00 . A A . 340 LYS CA 1 1
10 9520 1 1 39 LYS CB C -8.835 7.031 6.258 1.00 . A A . 340 LYS CB 1 1
10 9521 1 1 39 LYS CD C -10.704 5.548 7.092 1.00 . A A . 340 LYS CD 1 1
10 9522 1 1 39 LYS CE C -11.953 5.622 7.956 1.00 . A A . 340 LYS CE 1 1
10 9523 1 1 39 LYS CG C -9.713 6.644 7.448 1.00 . A A . 340 LYS CG 1 1
10 9524 1 1 39 LYS H H -6.755 7.434 4.859 1.00 . A A . 340 LYS H 1 1
10 9525 1 1 39 LYS HA H -7.601 5.251 6.449 1.00 . A A . 340 LYS HA 1 1
10 9526 1 1 39 LYS HB2 H -8.181 7.828 6.578 1.00 . A A . 340 LYS HB2 1 1
10 9527 1 1 39 LYS HB3 H -9.480 7.409 5.477 1.00 . A A . 340 LYS HB3 1 1
10 9528 1 1 39 LYS HD2 H -10.989 5.657 6.056 1.00 . A A . 340 LYS HD2 1 1
10 9529 1 1 39 LYS HD3 H -10.231 4.588 7.237 1.00 . A A . 340 LYS HD3 1 1
10 9530 1 1 39 LYS HE2 H -11.758 5.116 8.891 1.00 . A A . 340 LYS HE2 1 1
10 9531 1 1 39 LYS HE3 H -12.181 6.659 8.150 1.00 . A A . 340 LYS HE3 1 1
10 9532 1 1 39 LYS HG2 H -9.089 6.302 8.270 1.00 . A A . 340 LYS HG2 1 1
10 9533 1 1 39 LYS HG3 H -10.264 7.518 7.764 1.00 . A A . 340 LYS HG3 1 1
10 9534 1 1 39 LYS HZ1 H -13.771 5.711 6.930 1.00 . A A . 340 LYS HZ1 1 1
10 9535 1 1 39 LYS HZ2 H -13.640 4.389 7.977 1.00 . A A . 340 LYS HZ2 1 1
10 9536 1 1 39 LYS HZ3 H -12.808 4.387 6.505 1.00 . A A . 340 LYS HZ3 1 1
10 9537 1 1 39 LYS N N -6.851 6.462 4.926 1.00 . A A . 340 LYS N 1 1
10 9538 1 1 39 LYS NZ N -13.125 4.982 7.296 1.00 . A A . 340 LYS NZ 1 1
10 9539 1 1 39 LYS O O -9.476 4.154 4.959 1.00 . A A . 340 LYS O 1 1
10 9540 1 1 40 ASP C C -10.052 5.997 1.494 1.00 . A A . 341 ASP C 1 1
10 9541 1 1 40 ASP CA C -9.126 4.978 2.167 1.00 . A A . 341 ASP CA 1 1
10 9542 1 1 40 ASP CB C -9.857 3.649 2.404 1.00 . A A . 341 ASP CB 1 1
10 9543 1 1 40 ASP CG C -10.633 3.189 1.186 1.00 . A A . 341 ASP CG 1 1
10 9544 1 1 40 ASP H H -7.934 6.296 3.277 1.00 . A A . 341 ASP H 1 1
10 9545 1 1 40 ASP HA H -8.284 4.802 1.499 1.00 . A A . 341 ASP HA 1 1
10 9546 1 1 40 ASP HB2 H -9.135 2.889 2.656 1.00 . A A . 341 ASP HB2 1 1
10 9547 1 1 40 ASP HB3 H -10.549 3.768 3.225 1.00 . A A . 341 ASP HB3 1 1
10 9548 1 1 40 ASP N N -8.548 5.541 3.388 1.00 . A A . 341 ASP N 1 1
10 9549 1 1 40 ASP O O -9.840 6.348 0.333 1.00 . A A . 341 ASP O 1 1
10 9550 1 1 40 ASP OD1 O -10.086 3.274 0.066 1.00 . A A . 341 ASP OD1 1 1
10 9551 1 1 40 ASP OD2 O -11.787 2.742 1.351 1.00 . A A . 341 ASP OD2 1 1
10 9552 1 1 41 PRO C C -11.479 8.919 1.838 1.00 . A A . 342 PRO C 1 1
10 9553 1 1 41 PRO CA C -11.996 7.496 1.650 1.00 . A A . 342 PRO CA 1 1
10 9554 1 1 41 PRO CB C -13.276 7.279 2.453 1.00 . A A . 342 PRO CB 1 1
10 9555 1 1 41 PRO CD C -11.430 6.185 3.599 1.00 . A A . 342 PRO CD 1 1
10 9556 1 1 41 PRO CG C -12.849 6.680 3.758 1.00 . A A . 342 PRO CG 1 1
10 9557 1 1 41 PRO HA H -12.186 7.316 0.602 1.00 . A A . 342 PRO HA 1 1
10 9558 1 1 41 PRO HB2 H -13.767 8.229 2.604 1.00 . A A . 342 PRO HB2 1 1
10 9559 1 1 41 PRO HB3 H -13.932 6.613 1.913 1.00 . A A . 342 PRO HB3 1 1
10 9560 1 1 41 PRO HD2 H -10.774 6.701 4.285 1.00 . A A . 342 PRO HD2 1 1
10 9561 1 1 41 PRO HD3 H -11.384 5.120 3.768 1.00 . A A . 342 PRO HD3 1 1
10 9562 1 1 41 PRO HG2 H -12.892 7.432 4.532 1.00 . A A . 342 PRO HG2 1 1
10 9563 1 1 41 PRO HG3 H -13.503 5.857 4.007 1.00 . A A . 342 PRO HG3 1 1
10 9564 1 1 41 PRO N N -11.082 6.509 2.206 1.00 . A A . 342 PRO N 1 1
10 9565 1 1 41 PRO O O -11.312 9.662 0.870 1.00 . A A . 342 PRO O 1 1
10 9566 1 1 42 LEU C C -9.288 10.568 3.912 1.00 . A A . 343 LEU C 1 1
10 9567 1 1 42 LEU CA C -10.731 10.625 3.412 1.00 . A A . 343 LEU CA 1 1
10 9568 1 1 42 LEU CB C -11.624 11.286 4.465 1.00 . A A . 343 LEU CB 1 1
10 9569 1 1 42 LEU CD1 C -13.490 9.835 5.302 1.00 . A A . 343 LEU CD1 1 1
10 9570 1 1 42 LEU CD2 C -13.953 12.198 4.625 1.00 . A A . 343 LEU CD2 1 1
10 9571 1 1 42 LEU CG C -13.114 10.959 4.349 1.00 . A A . 343 LEU CG 1 1
10 9572 1 1 42 LEU H H -11.386 8.652 3.816 1.00 . A A . 343 LEU H 1 1
10 9573 1 1 42 LEU HA H -10.762 11.215 2.509 1.00 . A A . 343 LEU HA 1 1
10 9574 1 1 42 LEU HB2 H -11.283 10.974 5.442 1.00 . A A . 343 LEU HB2 1 1
10 9575 1 1 42 LEU HB3 H -11.506 12.356 4.386 1.00 . A A . 343 LEU HB3 1 1
10 9576 1 1 42 LEU HD11 H -12.601 9.295 5.590 1.00 . A A . 343 LEU HD11 1 1
10 9577 1 1 42 LEU HD12 H -14.178 9.163 4.812 1.00 . A A . 343 LEU HD12 1 1
10 9578 1 1 42 LEU HD13 H -13.958 10.251 6.181 1.00 . A A . 343 LEU HD13 1 1
10 9579 1 1 42 LEU HD21 H -14.120 12.291 5.688 1.00 . A A . 343 LEU HD21 1 1
10 9580 1 1 42 LEU HD22 H -14.902 12.112 4.118 1.00 . A A . 343 LEU HD22 1 1
10 9581 1 1 42 LEU HD23 H -13.431 13.074 4.265 1.00 . A A . 343 LEU HD23 1 1
10 9582 1 1 42 LEU HG H -13.327 10.628 3.342 1.00 . A A . 343 LEU HG 1 1
10 9583 1 1 42 LEU N N -11.230 9.291 3.090 1.00 . A A . 343 LEU N 1 1
10 9584 1 1 42 LEU O O -8.350 10.821 3.157 1.00 . A A . 343 LEU O 1 1
10 9585 1 1 43 GLY C C -7.815 10.183 7.288 1.00 . A A . 344 GLY C 1 1
10 9586 1 1 43 GLY CA C -7.788 10.153 5.771 1.00 . A A . 344 GLY CA 1 1
10 9587 1 1 43 GLY H H -9.904 10.046 5.746 1.00 . A A . 344 GLY H 1 1
10 9588 1 1 43 GLY HA2 H -7.323 9.234 5.448 1.00 . A A . 344 GLY HA2 1 1
10 9589 1 1 43 GLY HA3 H -7.199 10.986 5.416 1.00 . A A . 344 GLY HA3 1 1
10 9590 1 1 43 GLY N N -9.118 10.236 5.191 1.00 . A A . 344 GLY N 1 1
10 9591 1 1 43 GLY O O -6.916 10.738 7.921 1.00 . A A . 344 GLY O 1 1
10 9592 1 1 44 ARG C C -8.415 8.290 9.930 1.00 . A A . 345 ARG C 1 1
10 9593 1 1 44 ARG CA C -9.016 9.563 9.315 1.00 . A A . 345 ARG CA 1 1
10 9594 1 1 44 ARG CB C -10.499 9.678 9.657 1.00 . A A . 345 ARG CB 1 1
10 9595 1 1 44 ARG CD C -12.261 10.808 11.054 1.00 . A A . 345 ARG CD 1 1
10 9596 1 1 44 ARG CG C -10.777 10.531 10.884 1.00 . A A . 345 ARG CG 1 1
10 9597 1 1 44 ARG CZ C -13.705 8.815 11.027 1.00 . A A . 345 ARG CZ 1 1
10 9598 1 1 44 ARG H H -9.546 9.184 7.309 1.00 . A A . 345 ARG H 1 1
10 9599 1 1 44 ARG HA H -8.499 10.418 9.721 1.00 . A A . 345 ARG HA 1 1
10 9600 1 1 44 ARG HB2 H -11.010 10.117 8.812 1.00 . A A . 345 ARG HB2 1 1
10 9601 1 1 44 ARG HB3 H -10.897 8.691 9.833 1.00 . A A . 345 ARG HB3 1 1
10 9602 1 1 44 ARG HD2 H -12.494 10.810 12.108 1.00 . A A . 345 ARG HD2 1 1
10 9603 1 1 44 ARG HD3 H -12.479 11.779 10.637 1.00 . A A . 345 ARG HD3 1 1
10 9604 1 1 44 ARG HE H -13.203 9.882 9.418 1.00 . A A . 345 ARG HE 1 1
10 9605 1 1 44 ARG HG2 H -10.417 10.013 11.759 1.00 . A A . 345 ARG HG2 1 1
10 9606 1 1 44 ARG HG3 H -10.257 11.472 10.781 1.00 . A A . 345 ARG HG3 1 1
10 9607 1 1 44 ARG HH11 H -13.003 9.330 12.852 1.00 . A A . 345 ARG HH11 1 1
10 9608 1 1 44 ARG HH12 H -14.031 7.936 12.818 1.00 . A A . 345 ARG HH12 1 1
10 9609 1 1 44 ARG HH21 H -14.557 8.046 9.364 1.00 . A A . 345 ARG HH21 1 1
10 9610 1 1 44 ARG HH22 H -14.913 7.205 10.836 1.00 . A A . 345 ARG HH22 1 1
10 9611 1 1 44 ARG N N -8.856 9.596 7.869 1.00 . A A . 345 ARG N 1 1
10 9612 1 1 44 ARG NE N -13.093 9.808 10.389 1.00 . A A . 345 ARG NE 1 1
10 9613 1 1 44 ARG NH1 N -13.569 8.682 12.340 1.00 . A A . 345 ARG NH1 1 1
10 9614 1 1 44 ARG NH2 N -14.453 7.952 10.354 1.00 . A A . 345 ARG NH2 1 1
10 9615 1 1 44 ARG O O -7.195 8.133 9.954 1.00 . A A . 345 ARG O 1 1
10 9616 1 1 45 ASP C C -7.463 6.079 11.525 1.00 . A A . 346 ASP C 1 1
10 9617 1 1 45 ASP CA C -8.916 6.127 11.039 1.00 . A A . 346 ASP CA 1 1
10 9618 1 1 45 ASP CB C -9.206 4.993 10.077 1.00 . A A . 346 ASP CB 1 1
10 9619 1 1 45 ASP CG C -9.654 3.727 10.781 1.00 . A A . 346 ASP CG 1 1
10 9620 1 1 45 ASP H H -10.244 7.587 10.338 1.00 . A A . 346 ASP H 1 1
10 9621 1 1 45 ASP HA H -9.554 6.004 11.886 1.00 . A A . 346 ASP HA 1 1
10 9622 1 1 45 ASP HB2 H -9.996 5.319 9.416 1.00 . A A . 346 ASP HB2 1 1
10 9623 1 1 45 ASP HB3 H -8.319 4.776 9.498 1.00 . A A . 346 ASP HB3 1 1
10 9624 1 1 45 ASP N N -9.293 7.394 10.414 1.00 . A A . 346 ASP N 1 1
10 9625 1 1 45 ASP O O -6.952 7.049 12.086 1.00 . A A . 346 ASP O 1 1
10 9626 1 1 45 ASP OD1 O -10.439 3.830 11.746 1.00 . A A . 346 ASP OD1 1 1
10 9627 1 1 45 ASP OD2 O -9.221 2.632 10.365 1.00 . A A . 346 ASP OD2 1 1
10 9628 1 1 46 SER C C -4.488 5.169 10.610 1.00 . A A . 347 SER C 1 1
10 9629 1 1 46 SER CA C -5.426 4.756 11.736 1.00 . A A . 347 SER CA 1 1
10 9630 1 1 46 SER CB C -5.172 3.297 12.123 1.00 . A A . 347 SER CB 1 1
10 9631 1 1 46 SER H H -7.273 4.193 10.877 1.00 . A A . 347 SER H 1 1
10 9632 1 1 46 SER HA H -5.249 5.388 12.593 1.00 . A A . 347 SER HA 1 1
10 9633 1 1 46 SER HB2 H -4.972 2.721 11.231 1.00 . A A . 347 SER HB2 1 1
10 9634 1 1 46 SER HB3 H -4.321 3.244 12.784 1.00 . A A . 347 SER HB3 1 1
10 9635 1 1 46 SER HG H -6.070 1.872 13.124 1.00 . A A . 347 SER HG 1 1
10 9636 1 1 46 SER N N -6.811 4.936 11.319 1.00 . A A . 347 SER N 1 1
10 9637 1 1 46 SER O O -4.910 5.821 9.655 1.00 . A A . 347 SER O 1 1
10 9638 1 1 46 SER OG O -6.297 2.740 12.781 1.00 . A A . 347 SER OG 1 1
10 9639 1 1 47 ASP C C -1.934 3.915 8.819 1.00 . A A . 348 ASP C 1 1
10 9640 1 1 47 ASP CA C -2.255 5.130 9.685 1.00 . A A . 348 ASP CA 1 1
10 9641 1 1 47 ASP CB C -0.997 5.670 10.333 1.00 . A A . 348 ASP CB 1 1
10 9642 1 1 47 ASP CG C -1.268 6.868 11.221 1.00 . A A . 348 ASP CG 1 1
10 9643 1 1 47 ASP H H -2.925 4.267 11.490 1.00 . A A . 348 ASP H 1 1
10 9644 1 1 47 ASP HA H -2.678 5.894 9.073 1.00 . A A . 348 ASP HA 1 1
10 9645 1 1 47 ASP HB2 H -0.576 4.894 10.930 1.00 . A A . 348 ASP HB2 1 1
10 9646 1 1 47 ASP HB3 H -0.296 5.962 9.565 1.00 . A A . 348 ASP HB3 1 1
10 9647 1 1 47 ASP N N -3.219 4.787 10.713 1.00 . A A . 348 ASP N 1 1
10 9648 1 1 47 ASP O O -1.142 3.049 9.197 1.00 . A A . 348 ASP O 1 1
10 9649 1 1 47 ASP OD1 O -2.338 7.494 11.069 1.00 . A A . 348 ASP OD1 1 1
10 9650 1 1 47 ASP OD2 O -0.408 7.182 12.071 1.00 . A A . 348 ASP OD2 1 1
10 9651 1 1 48 TRP C C -2.416 3.335 5.279 1.00 . A A . 349 TRP C 1 1
10 9652 1 1 48 TRP CA C -2.361 2.786 6.696 1.00 . A A . 349 TRP CA 1 1
10 9653 1 1 48 TRP CB C -3.452 1.729 6.884 1.00 . A A . 349 TRP CB 1 1
10 9654 1 1 48 TRP CD1 C -3.228 -0.066 8.698 1.00 . A A . 349 TRP CD1 1 1
10 9655 1 1 48 TRP CD2 C -2.099 -0.507 6.818 1.00 . A A . 349 TRP CD2 1 1
10 9656 1 1 48 TRP CE2 C -1.894 -1.567 7.723 1.00 . A A . 349 TRP CE2 1 1
10 9657 1 1 48 TRP CE3 C -1.487 -0.563 5.566 1.00 . A A . 349 TRP CE3 1 1
10 9658 1 1 48 TRP CG C -2.953 0.441 7.461 1.00 . A A . 349 TRP CG 1 1
10 9659 1 1 48 TRP CH2 C -0.516 -2.696 6.175 1.00 . A A . 349 TRP CH2 1 1
10 9660 1 1 48 TRP CZ2 C -1.102 -2.668 7.410 1.00 . A A . 349 TRP CZ2 1 1
10 9661 1 1 48 TRP CZ3 C -0.703 -1.653 5.257 1.00 . A A . 349 TRP CZ3 1 1
10 9662 1 1 48 TRP H H -3.162 4.604 7.409 1.00 . A A . 349 TRP H 1 1
10 9663 1 1 48 TRP HA H -1.392 2.342 6.872 1.00 . A A . 349 TRP HA 1 1
10 9664 1 1 48 TRP HB2 H -4.207 2.119 7.550 1.00 . A A . 349 TRP HB2 1 1
10 9665 1 1 48 TRP HB3 H -3.901 1.514 5.925 1.00 . A A . 349 TRP HB3 1 1
10 9666 1 1 48 TRP HD1 H -3.854 0.421 9.430 1.00 . A A . 349 TRP HD1 1 1
10 9667 1 1 48 TRP HE1 H -2.637 -1.835 9.666 1.00 . A A . 349 TRP HE1 1 1
10 9668 1 1 48 TRP HE3 H -1.619 0.228 4.842 1.00 . A A . 349 TRP HE3 1 1
10 9669 1 1 48 TRP HH2 H 0.109 -3.529 5.889 1.00 . A A . 349 TRP HH2 1 1
10 9670 1 1 48 TRP HZ2 H -0.949 -3.480 8.106 1.00 . A A . 349 TRP HZ2 1 1
10 9671 1 1 48 TRP HZ3 H -0.221 -1.705 4.291 1.00 . A A . 349 TRP HZ3 1 1
10 9672 1 1 48 TRP N N -2.552 3.874 7.646 1.00 . A A . 349 TRP N 1 1
10 9673 1 1 48 TRP NE1 N -2.594 -1.275 8.864 1.00 . A A . 349 TRP NE1 1 1
10 9674 1 1 48 TRP O O -3.488 3.692 4.789 1.00 . A A . 349 TRP O 1 1
10 9675 1 1 49 TRP C C -0.722 2.965 2.261 1.00 . A A . 350 TRP C 1 1
10 9676 1 1 49 TRP CA C -1.212 3.984 3.280 1.00 . A A . 350 TRP CA 1 1
10 9677 1 1 49 TRP CB C -0.294 5.209 3.227 1.00 . A A . 350 TRP CB 1 1
10 9678 1 1 49 TRP CD1 C -1.609 6.307 5.157 1.00 . A A . 350 TRP CD1 1 1
10 9679 1 1 49 TRP CD2 C 0.115 7.508 4.396 1.00 . A A . 350 TRP CD2 1 1
10 9680 1 1 49 TRP CE2 C -0.498 8.220 5.443 1.00 . A A . 350 TRP CE2 1 1
10 9681 1 1 49 TRP CE3 C 1.223 8.066 3.760 1.00 . A A . 350 TRP CE3 1 1
10 9682 1 1 49 TRP CG C -0.603 6.285 4.231 1.00 . A A . 350 TRP CG 1 1
10 9683 1 1 49 TRP CH2 C 1.053 9.985 5.219 1.00 . A A . 350 TRP CH2 1 1
10 9684 1 1 49 TRP CZ2 C -0.035 9.464 5.865 1.00 . A A . 350 TRP CZ2 1 1
10 9685 1 1 49 TRP CZ3 C 1.678 9.297 4.177 1.00 . A A . 350 TRP CZ3 1 1
10 9686 1 1 49 TRP H H -0.428 3.157 5.071 1.00 . A A . 350 TRP H 1 1
10 9687 1 1 49 TRP HA H -2.211 4.289 3.012 1.00 . A A . 350 TRP HA 1 1
10 9688 1 1 49 TRP HB2 H 0.723 4.889 3.396 1.00 . A A . 350 TRP HB2 1 1
10 9689 1 1 49 TRP HB3 H -0.359 5.649 2.241 1.00 . A A . 350 TRP HB3 1 1
10 9690 1 1 49 TRP HD1 H -2.335 5.519 5.285 1.00 . A A . 350 TRP HD1 1 1
10 9691 1 1 49 TRP HE1 H -2.157 7.712 6.619 1.00 . A A . 350 TRP HE1 1 1
10 9692 1 1 49 TRP HE3 H 1.724 7.549 2.955 1.00 . A A . 350 TRP HE3 1 1
10 9693 1 1 49 TRP HH2 H 1.453 10.941 5.515 1.00 . A A . 350 TRP HH2 1 1
10 9694 1 1 49 TRP HZ2 H -0.508 10.008 6.669 1.00 . A A . 350 TRP HZ2 1 1
10 9695 1 1 49 TRP HZ3 H 2.527 9.746 3.689 1.00 . A A . 350 TRP HZ3 1 1
10 9696 1 1 49 TRP N N -1.260 3.435 4.630 1.00 . A A . 350 TRP N 1 1
10 9697 1 1 49 TRP NE1 N -1.548 7.466 5.892 1.00 . A A . 350 TRP NE1 1 1
10 9698 1 1 49 TRP O O 0.140 2.140 2.549 1.00 . A A . 350 TRP O 1 1
10 9699 1 1 50 LYS C C 0.049 2.985 -0.975 1.00 . A A . 351 LYS C 1 1
10 9700 1 1 50 LYS CA C -0.877 2.203 -0.050 1.00 . A A . 351 LYS CA 1 1
10 9701 1 1 50 LYS CB C -2.132 1.727 -0.793 1.00 . A A . 351 LYS CB 1 1
10 9702 1 1 50 LYS CD C -1.778 1.462 -3.272 1.00 . A A . 351 LYS CD 1 1
10 9703 1 1 50 LYS CE C -2.745 1.359 -4.442 1.00 . A A . 351 LYS CE 1 1
10 9704 1 1 50 LYS CG C -2.332 2.351 -2.168 1.00 . A A . 351 LYS CG 1 1
10 9705 1 1 50 LYS H H -1.924 3.764 0.894 1.00 . A A . 351 LYS H 1 1
10 9706 1 1 50 LYS HA H -0.348 1.352 0.354 1.00 . A A . 351 LYS HA 1 1
10 9707 1 1 50 LYS HB2 H -2.079 0.656 -0.914 1.00 . A A . 351 LYS HB2 1 1
10 9708 1 1 50 LYS HB3 H -2.994 1.968 -0.186 1.00 . A A . 351 LYS HB3 1 1
10 9709 1 1 50 LYS HD2 H -0.846 1.878 -3.623 1.00 . A A . 351 LYS HD2 1 1
10 9710 1 1 50 LYS HD3 H -1.605 0.474 -2.872 1.00 . A A . 351 LYS HD3 1 1
10 9711 1 1 50 LYS HE2 H -2.533 0.451 -4.989 1.00 . A A . 351 LYS HE2 1 1
10 9712 1 1 50 LYS HE3 H -3.753 1.319 -4.057 1.00 . A A . 351 LYS HE3 1 1
10 9713 1 1 50 LYS HG2 H -3.390 2.495 -2.334 1.00 . A A . 351 LYS HG2 1 1
10 9714 1 1 50 LYS HG3 H -1.829 3.307 -2.197 1.00 . A A . 351 LYS HG3 1 1
10 9715 1 1 50 LYS HZ1 H -3.273 2.402 -6.173 1.00 . A A . 351 LYS HZ1 1 1
10 9716 1 1 50 LYS HZ2 H -1.653 2.592 -5.727 1.00 . A A . 351 LYS HZ2 1 1
10 9717 1 1 50 LYS HZ3 H -2.865 3.400 -4.869 1.00 . A A . 351 LYS HZ3 1 1
10 9718 1 1 50 LYS N N -1.260 3.069 1.054 1.00 . A A . 351 LYS N 1 1
10 9719 1 1 50 LYS NZ N -2.625 2.519 -5.368 1.00 . A A . 351 LYS NZ 1 1
10 9720 1 1 50 LYS O O -0.192 4.161 -1.246 1.00 . A A . 351 LYS O 1 1
10 9721 1 1 51 VAL C C 2.599 2.224 -3.434 1.00 . A A . 352 VAL C 1 1
10 9722 1 1 51 VAL CA C 2.087 3.061 -2.271 1.00 . A A . 352 VAL CA 1 1
10 9723 1 1 51 VAL CB C 3.311 3.529 -1.452 1.00 . A A . 352 VAL CB 1 1
10 9724 1 1 51 VAL CG1 C 2.880 4.130 -0.123 1.00 . A A . 352 VAL CG1 1 1
10 9725 1 1 51 VAL CG2 C 4.283 2.374 -1.230 1.00 . A A . 352 VAL CG2 1 1
10 9726 1 1 51 VAL H H 1.307 1.432 -1.155 1.00 . A A . 352 VAL H 1 1
10 9727 1 1 51 VAL HA H 1.597 3.939 -2.663 1.00 . A A . 352 VAL HA 1 1
10 9728 1 1 51 VAL HB H 3.823 4.295 -2.017 1.00 . A A . 352 VAL HB 1 1
10 9729 1 1 51 VAL HG11 H 3.709 4.663 0.317 1.00 . A A . 352 VAL HG11 1 1
10 9730 1 1 51 VAL HG12 H 2.564 3.341 0.543 1.00 . A A . 352 VAL HG12 1 1
10 9731 1 1 51 VAL HG13 H 2.060 4.813 -0.286 1.00 . A A . 352 VAL HG13 1 1
10 9732 1 1 51 VAL HG21 H 5.139 2.726 -0.671 1.00 . A A . 352 VAL HG21 1 1
10 9733 1 1 51 VAL HG22 H 4.612 1.989 -2.186 1.00 . A A . 352 VAL HG22 1 1
10 9734 1 1 51 VAL HG23 H 3.790 1.589 -0.676 1.00 . A A . 352 VAL HG23 1 1
10 9735 1 1 51 VAL N N 1.132 2.359 -1.423 1.00 . A A . 352 VAL N 1 1
10 9736 1 1 51 VAL O O 2.543 0.990 -3.421 1.00 . A A . 352 VAL O 1 1
10 9737 1 1 52 ARG C C 5.230 2.685 -5.612 1.00 . A A . 353 ARG C 1 1
10 9738 1 1 52 ARG CA C 3.748 2.325 -5.590 1.00 . A A . 353 ARG CA 1 1
10 9739 1 1 52 ARG CB C 3.076 2.817 -6.871 1.00 . A A . 353 ARG CB 1 1
10 9740 1 1 52 ARG CD C 0.952 3.135 -8.165 1.00 . A A . 353 ARG CD 1 1
10 9741 1 1 52 ARG CG C 1.605 2.480 -6.958 1.00 . A A . 353 ARG CG 1 1
10 9742 1 1 52 ARG CZ C 1.988 5.188 -9.038 1.00 . A A . 353 ARG CZ 1 1
10 9743 1 1 52 ARG H H 3.176 3.913 -4.330 1.00 . A A . 353 ARG H 1 1
10 9744 1 1 52 ARG HA H 3.639 1.253 -5.512 1.00 . A A . 353 ARG HA 1 1
10 9745 1 1 52 ARG HB2 H 3.184 3.887 -6.930 1.00 . A A . 353 ARG HB2 1 1
10 9746 1 1 52 ARG HB3 H 3.570 2.365 -7.717 1.00 . A A . 353 ARG HB3 1 1
10 9747 1 1 52 ARG HD2 H 1.371 2.705 -9.062 1.00 . A A . 353 ARG HD2 1 1
10 9748 1 1 52 ARG HD3 H -0.109 2.936 -8.135 1.00 . A A . 353 ARG HD3 1 1
10 9749 1 1 52 ARG HE H 0.662 5.122 -7.546 1.00 . A A . 353 ARG HE 1 1
10 9750 1 1 52 ARG HG2 H 1.505 1.407 -7.047 1.00 . A A . 353 ARG HG2 1 1
10 9751 1 1 52 ARG HG3 H 1.110 2.819 -6.060 1.00 . A A . 353 ARG HG3 1 1
10 9752 1 1 52 ARG HH11 H 2.590 3.484 -9.945 1.00 . A A . 353 ARG HH11 1 1
10 9753 1 1 52 ARG HH12 H 3.304 4.940 -10.553 1.00 . A A . 353 ARG HH12 1 1
10 9754 1 1 52 ARG HH21 H 1.600 7.045 -8.342 1.00 . A A . 353 ARG HH21 1 1
10 9755 1 1 52 ARG HH22 H 2.741 6.963 -9.642 1.00 . A A . 353 ARG HH22 1 1
10 9756 1 1 52 ARG N N 3.147 2.935 -4.417 1.00 . A A . 353 ARG N 1 1
10 9757 1 1 52 ARG NE N 1.163 4.579 -8.190 1.00 . A A . 353 ARG NE 1 1
10 9758 1 1 52 ARG NH1 N 2.684 4.479 -9.917 1.00 . A A . 353 ARG NH1 1 1
10 9759 1 1 52 ARG NH2 N 2.120 6.506 -9.005 1.00 . A A . 353 ARG NH2 1 1
10 9760 1 1 52 ARG O O 5.584 3.863 -5.695 1.00 . A A . 353 ARG O 1 1
10 9761 1 1 53 THR C C 8.166 1.571 -6.828 1.00 . A A . 354 THR C 1 1
10 9762 1 1 53 THR CA C 7.532 1.919 -5.492 1.00 . A A . 354 THR CA 1 1
10 9763 1 1 53 THR CB C 8.231 1.113 -4.379 1.00 . A A . 354 THR CB 1 1
10 9764 1 1 53 THR CG2 C 7.215 0.391 -3.509 1.00 . A A . 354 THR CG2 1 1
10 9765 1 1 53 THR H H 5.748 0.765 -5.430 1.00 . A A . 354 THR H 1 1
10 9766 1 1 53 THR HA H 7.691 2.969 -5.297 1.00 . A A . 354 THR HA 1 1
10 9767 1 1 53 THR HB H 8.791 1.798 -3.758 1.00 . A A . 354 THR HB 1 1
10 9768 1 1 53 THR HG1 H 8.648 -0.444 -5.517 1.00 . A A . 354 THR HG1 1 1
10 9769 1 1 53 THR HG21 H 6.321 0.200 -4.083 1.00 . A A . 354 THR HG21 1 1
10 9770 1 1 53 THR HG22 H 6.966 0.999 -2.654 1.00 . A A . 354 THR HG22 1 1
10 9771 1 1 53 THR HG23 H 7.632 -0.545 -3.169 1.00 . A A . 354 THR HG23 1 1
10 9772 1 1 53 THR N N 6.089 1.681 -5.510 1.00 . A A . 354 THR N 1 1
10 9773 1 1 53 THR O O 7.829 0.557 -7.440 1.00 . A A . 354 THR O 1 1
10 9774 1 1 53 THR OG1 O 9.135 0.161 -4.952 1.00 . A A . 354 THR OG1 1 1
10 9775 1 1 54 LYS C C 8.756 1.931 -9.650 1.00 . A A . 355 LYS C 1 1
10 9776 1 1 54 LYS CA C 9.767 2.221 -8.547 1.00 . A A . 355 LYS CA 1 1
10 9777 1 1 54 LYS CB C 10.769 1.079 -8.419 1.00 . A A . 355 LYS CB 1 1
10 9778 1 1 54 LYS CD C 11.863 -0.181 -6.538 1.00 . A A . 355 LYS CD 1 1
10 9779 1 1 54 LYS CE C 13.230 -0.251 -5.879 1.00 . A A . 355 LYS CE 1 1
10 9780 1 1 54 LYS CG C 11.611 1.183 -7.161 1.00 . A A . 355 LYS CG 1 1
10 9781 1 1 54 LYS H H 9.309 3.210 -6.738 1.00 . A A . 355 LYS H 1 1
10 9782 1 1 54 LYS HA H 10.299 3.129 -8.787 1.00 . A A . 355 LYS HA 1 1
10 9783 1 1 54 LYS HB2 H 10.235 0.141 -8.397 1.00 . A A . 355 LYS HB2 1 1
10 9784 1 1 54 LYS HB3 H 11.430 1.092 -9.273 1.00 . A A . 355 LYS HB3 1 1
10 9785 1 1 54 LYS HD2 H 11.106 -0.371 -5.793 1.00 . A A . 355 LYS HD2 1 1
10 9786 1 1 54 LYS HD3 H 11.806 -0.934 -7.311 1.00 . A A . 355 LYS HD3 1 1
10 9787 1 1 54 LYS HE2 H 13.667 0.737 -5.876 1.00 . A A . 355 LYS HE2 1 1
10 9788 1 1 54 LYS HE3 H 13.108 -0.592 -4.861 1.00 . A A . 355 LYS HE3 1 1
10 9789 1 1 54 LYS HG2 H 12.557 1.638 -7.411 1.00 . A A . 355 LYS HG2 1 1
10 9790 1 1 54 LYS HG3 H 11.086 1.807 -6.448 1.00 . A A . 355 LYS HG3 1 1
10 9791 1 1 54 LYS HZ1 H 14.913 -0.651 -7.051 1.00 . A A . 355 LYS HZ1 1 1
10 9792 1 1 54 LYS HZ2 H 13.621 -1.709 -7.324 1.00 . A A . 355 LYS HZ2 1 1
10 9793 1 1 54 LYS HZ3 H 14.559 -1.864 -5.924 1.00 . A A . 355 LYS HZ3 1 1
10 9794 1 1 54 LYS N N 9.085 2.425 -7.276 1.00 . A A . 355 LYS N 1 1
10 9795 1 1 54 LYS NZ N 14.145 -1.184 -6.595 1.00 . A A . 355 LYS NZ 1 1
10 9796 1 1 54 LYS O O 9.091 1.347 -10.681 1.00 . A A . 355 LYS O 1 1
10 9797 1 1 55 ASN C C 6.241 0.640 -10.634 1.00 . A A . 356 ASN C 1 1
10 9798 1 1 55 ASN CA C 6.428 2.129 -10.361 1.00 . A A . 356 ASN CA 1 1
10 9799 1 1 55 ASN CB C 6.704 2.877 -11.668 1.00 . A A . 356 ASN CB 1 1
10 9800 1 1 55 ASN CG C 7.168 4.300 -11.432 1.00 . A A . 356 ASN CG 1 1
10 9801 1 1 55 ASN H H 7.316 2.794 -8.560 1.00 . A A . 356 ASN H 1 1
10 9802 1 1 55 ASN HA H 5.521 2.516 -9.921 1.00 . A A . 356 ASN HA 1 1
10 9803 1 1 55 ASN HB2 H 7.473 2.354 -12.220 1.00 . A A . 356 ASN HB2 1 1
10 9804 1 1 55 ASN HB3 H 5.801 2.905 -12.258 1.00 . A A . 356 ASN HB3 1 1
10 9805 1 1 55 ASN HD21 H 8.677 4.044 -12.705 1.00 . A A . 356 ASN HD21 1 1
10 9806 1 1 55 ASN HD22 H 8.570 5.609 -11.966 1.00 . A A . 356 ASN HD22 1 1
10 9807 1 1 55 ASN N N 7.511 2.341 -9.409 1.00 . A A . 356 ASN N 1 1
10 9808 1 1 55 ASN ND2 N 8.247 4.690 -12.102 1.00 . A A . 356 ASN ND2 1 1
10 9809 1 1 55 ASN O O 6.129 0.219 -11.786 1.00 . A A . 356 ASN O 1 1
10 9810 1 1 55 ASN OD1 O 6.565 5.042 -10.658 1.00 . A A . 356 ASN OD1 1 1
10 9811 1 1 56 GLY C C 5.512 -2.275 -8.483 1.00 . A A . 357 GLY C 1 1
10 9812 1 1 56 GLY CA C 6.042 -1.585 -9.725 1.00 . A A . 357 GLY CA 1 1
10 9813 1 1 56 GLY H H 6.306 0.232 -8.672 1.00 . A A . 357 GLY H 1 1
10 9814 1 1 56 GLY HA2 H 5.346 -1.758 -10.532 1.00 . A A . 357 GLY HA2 1 1
10 9815 1 1 56 GLY HA3 H 6.995 -2.022 -9.985 1.00 . A A . 357 GLY HA3 1 1
10 9816 1 1 56 GLY N N 6.211 -0.154 -9.566 1.00 . A A . 357 GLY N 1 1
10 9817 1 1 56 GLY O O 4.620 -3.120 -8.582 1.00 . A A . 357 GLY O 1 1
10 9818 1 1 57 ASN C C 4.370 -1.791 -5.538 1.00 . A A . 358 ASN C 1 1
10 9819 1 1 57 ASN CA C 5.573 -2.545 -6.075 1.00 . A A . 358 ASN CA 1 1
10 9820 1 1 57 ASN CB C 6.684 -2.587 -5.035 1.00 . A A . 358 ASN CB 1 1
10 9821 1 1 57 ASN CG C 7.965 -3.194 -5.572 1.00 . A A . 358 ASN CG 1 1
10 9822 1 1 57 ASN H H 6.744 -1.238 -7.268 1.00 . A A . 358 ASN H 1 1
10 9823 1 1 57 ASN HA H 5.273 -3.555 -6.304 1.00 . A A . 358 ASN HA 1 1
10 9824 1 1 57 ASN HB2 H 6.894 -1.586 -4.702 1.00 . A A . 358 ASN HB2 1 1
10 9825 1 1 57 ASN HB3 H 6.352 -3.180 -4.197 1.00 . A A . 358 ASN HB3 1 1
10 9826 1 1 57 ASN HD21 H 8.927 -2.682 -3.909 1.00 . A A . 358 ASN HD21 1 1
10 9827 1 1 57 ASN HD22 H 9.870 -3.501 -5.101 1.00 . A A . 358 ASN HD22 1 1
10 9828 1 1 57 ASN N N 6.039 -1.926 -7.309 1.00 . A A . 358 ASN N 1 1
10 9829 1 1 57 ASN ND2 N 9.029 -3.118 -4.781 1.00 . A A . 358 ASN ND2 1 1
10 9830 1 1 57 ASN O O 4.508 -0.832 -4.777 1.00 . A A . 358 ASN O 1 1
10 9831 1 1 57 ASN OD1 O 7.999 -3.726 -6.682 1.00 . A A . 358 ASN OD1 1 1
10 9832 1 1 58 ILE C C 1.236 -2.387 -4.469 1.00 . A A . 359 ILE C 1 1
10 9833 1 1 58 ILE CA C 1.949 -1.586 -5.550 1.00 . A A . 359 ILE CA 1 1
10 9834 1 1 58 ILE CB C 1.003 -1.398 -6.749 1.00 . A A . 359 ILE CB 1 1
10 9835 1 1 58 ILE CD1 C 1.030 -1.175 -9.287 1.00 . A A . 359 ILE CD1 1 1
10 9836 1 1 58 ILE CG1 C 1.810 -1.043 -7.997 1.00 . A A . 359 ILE CG1 1 1
10 9837 1 1 58 ILE CG2 C -0.022 -0.318 -6.446 1.00 . A A . 359 ILE CG2 1 1
10 9838 1 1 58 ILE H H 3.151 -2.980 -6.579 1.00 . A A . 359 ILE H 1 1
10 9839 1 1 58 ILE HA H 2.191 -0.609 -5.159 1.00 . A A . 359 ILE HA 1 1
10 9840 1 1 58 ILE HB H 0.477 -2.325 -6.917 1.00 . A A . 359 ILE HB 1 1
10 9841 1 1 58 ILE HD11 H 1.040 -0.231 -9.812 1.00 . A A . 359 ILE HD11 1 1
10 9842 1 1 58 ILE HD12 H 0.010 -1.452 -9.064 1.00 . A A . 359 ILE HD12 1 1
10 9843 1 1 58 ILE HD13 H 1.483 -1.936 -9.905 1.00 . A A . 359 ILE HD13 1 1
10 9844 1 1 58 ILE HG12 H 2.152 -0.020 -7.919 1.00 . A A . 359 ILE HG12 1 1
10 9845 1 1 58 ILE HG13 H 2.667 -1.697 -8.057 1.00 . A A . 359 ILE HG13 1 1
10 9846 1 1 58 ILE HG21 H -0.956 -0.560 -6.931 1.00 . A A . 359 ILE HG21 1 1
10 9847 1 1 58 ILE HG22 H 0.342 0.630 -6.818 1.00 . A A . 359 ILE HG22 1 1
10 9848 1 1 58 ILE HG23 H -0.173 -0.253 -5.379 1.00 . A A . 359 ILE HG23 1 1
10 9849 1 1 58 ILE N N 3.188 -2.222 -5.961 1.00 . A A . 359 ILE N 1 1
10 9850 1 1 58 ILE O O 0.724 -3.478 -4.722 1.00 . A A . 359 ILE O 1 1
10 9851 1 1 59 GLY C C 0.239 -1.507 -1.043 1.00 . A A . 360 GLY C 1 1
10 9852 1 1 59 GLY CA C 0.547 -2.486 -2.152 1.00 . A A . 360 GLY CA 1 1
10 9853 1 1 59 GLY H H 1.626 -0.952 -3.134 1.00 . A A . 360 GLY H 1 1
10 9854 1 1 59 GLY HA2 H -0.376 -2.930 -2.497 1.00 . A A . 360 GLY HA2 1 1
10 9855 1 1 59 GLY HA3 H 1.191 -3.261 -1.768 1.00 . A A . 360 GLY HA3 1 1
10 9856 1 1 59 GLY N N 1.203 -1.828 -3.267 1.00 . A A . 360 GLY N 1 1
10 9857 1 1 59 GLY O O 0.117 -0.308 -1.296 1.00 . A A . 360 GLY O 1 1
10 9858 1 1 60 TYR C C 1.031 -1.108 2.269 1.00 . A A . 361 TYR C 1 1
10 9859 1 1 60 TYR CA C -0.145 -1.108 1.311 1.00 . A A . 361 TYR CA 1 1
10 9860 1 1 60 TYR CB C -1.424 -1.519 2.043 1.00 . A A . 361 TYR CB 1 1
10 9861 1 1 60 TYR CD1 C -3.096 -1.767 0.172 1.00 . A A . 361 TYR CD1 1 1
10 9862 1 1 60 TYR CD2 C -3.490 -0.087 1.815 1.00 . A A . 361 TYR CD2 1 1
10 9863 1 1 60 TYR CE1 C -4.256 -1.405 -0.485 1.00 . A A . 361 TYR CE1 1 1
10 9864 1 1 60 TYR CE2 C -4.653 0.283 1.166 1.00 . A A . 361 TYR CE2 1 1
10 9865 1 1 60 TYR CG C -2.694 -1.116 1.330 1.00 . A A . 361 TYR CG 1 1
10 9866 1 1 60 TYR CZ C -5.031 -0.379 0.016 1.00 . A A . 361 TYR CZ 1 1
10 9867 1 1 60 TYR H H 0.255 -2.964 0.348 1.00 . A A . 361 TYR H 1 1
10 9868 1 1 60 TYR HA H -0.271 -0.110 0.918 1.00 . A A . 361 TYR HA 1 1
10 9869 1 1 60 TYR HB2 H -1.437 -2.592 2.156 1.00 . A A . 361 TYR HB2 1 1
10 9870 1 1 60 TYR HB3 H -1.431 -1.058 3.023 1.00 . A A . 361 TYR HB3 1 1
10 9871 1 1 60 TYR HD1 H -2.487 -2.570 -0.215 1.00 . A A . 361 TYR HD1 1 1
10 9872 1 1 60 TYR HD2 H -3.191 0.430 2.715 1.00 . A A . 361 TYR HD2 1 1
10 9873 1 1 60 TYR HE1 H -4.552 -1.924 -1.384 1.00 . A A . 361 TYR HE1 1 1
10 9874 1 1 60 TYR HE2 H -5.259 1.086 1.558 1.00 . A A . 361 TYR HE2 1 1
10 9875 1 1 60 TYR HH H -6.585 0.736 -0.185 1.00 . A A . 361 TYR HH 1 1
10 9876 1 1 60 TYR N N 0.130 -1.994 0.187 1.00 . A A . 361 TYR N 1 1
10 9877 1 1 60 TYR O O 1.956 -1.906 2.125 1.00 . A A . 361 TYR O 1 1
10 9878 1 1 60 TYR OH O -6.188 -0.014 -0.634 1.00 . A A . 361 TYR OH 1 1
10 9879 1 1 61 ILE C C 1.750 0.825 5.358 1.00 . A A . 362 ILE C 1 1
10 9880 1 1 61 ILE CA C 2.074 -0.132 4.218 1.00 . A A . 362 ILE CA 1 1
10 9881 1 1 61 ILE CB C 3.404 0.320 3.574 1.00 . A A . 362 ILE CB 1 1
10 9882 1 1 61 ILE CD1 C 5.700 1.292 4.174 1.00 . A A . 362 ILE CD1 1 1
10 9883 1 1 61 ILE CG1 C 4.428 0.644 4.673 1.00 . A A . 362 ILE CG1 1 1
10 9884 1 1 61 ILE CG2 C 3.172 1.521 2.667 1.00 . A A . 362 ILE CG2 1 1
10 9885 1 1 61 ILE H H 0.236 0.395 3.316 1.00 . A A . 362 ILE H 1 1
10 9886 1 1 61 ILE HA H 2.224 -1.121 4.626 1.00 . A A . 362 ILE HA 1 1
10 9887 1 1 61 ILE HB H 3.780 -0.492 2.968 1.00 . A A . 362 ILE HB 1 1
10 9888 1 1 61 ILE HD11 H 6.481 0.549 4.107 1.00 . A A . 362 ILE HD11 1 1
10 9889 1 1 61 ILE HD12 H 6.000 2.068 4.865 1.00 . A A . 362 ILE HD12 1 1
10 9890 1 1 61 ILE HD13 H 5.529 1.724 3.200 1.00 . A A . 362 ILE HD13 1 1
10 9891 1 1 61 ILE HG12 H 3.977 1.317 5.385 1.00 . A A . 362 ILE HG12 1 1
10 9892 1 1 61 ILE HG13 H 4.700 -0.271 5.178 1.00 . A A . 362 ILE HG13 1 1
10 9893 1 1 61 ILE HG21 H 4.120 1.875 2.287 1.00 . A A . 362 ILE HG21 1 1
10 9894 1 1 61 ILE HG22 H 2.693 2.309 3.228 1.00 . A A . 362 ILE HG22 1 1
10 9895 1 1 61 ILE HG23 H 2.539 1.232 1.840 1.00 . A A . 362 ILE HG23 1 1
10 9896 1 1 61 ILE N N 0.999 -0.215 3.246 1.00 . A A . 362 ILE N 1 1
10 9897 1 1 61 ILE O O 1.401 1.987 5.133 1.00 . A A . 362 ILE O 1 1
10 9898 1 1 62 PRO C C 2.371 2.500 7.681 1.00 . A A . 363 PRO C 1 1
10 9899 1 1 62 PRO CA C 1.675 1.153 7.800 1.00 . A A . 363 PRO CA 1 1
10 9900 1 1 62 PRO CB C 2.338 0.336 8.922 1.00 . A A . 363 PRO CB 1 1
10 9901 1 1 62 PRO CD C 2.332 -1.009 6.948 1.00 . A A . 363 PRO CD 1 1
10 9902 1 1 62 PRO CG C 3.029 -0.810 8.251 1.00 . A A . 363 PRO CG 1 1
10 9903 1 1 62 PRO HA H 0.624 1.292 8.007 1.00 . A A . 363 PRO HA 1 1
10 9904 1 1 62 PRO HB2 H 3.047 0.962 9.445 1.00 . A A . 363 PRO HB2 1 1
10 9905 1 1 62 PRO HB3 H 1.585 -0.010 9.611 1.00 . A A . 363 PRO HB3 1 1
10 9906 1 1 62 PRO HD2 H 3.016 -1.397 6.208 1.00 . A A . 363 PRO HD2 1 1
10 9907 1 1 62 PRO HD3 H 1.485 -1.667 7.066 1.00 . A A . 363 PRO HD3 1 1
10 9908 1 1 62 PRO HG2 H 4.068 -0.569 8.079 1.00 . A A . 363 PRO HG2 1 1
10 9909 1 1 62 PRO HG3 H 2.945 -1.697 8.860 1.00 . A A . 363 PRO HG3 1 1
10 9910 1 1 62 PRO N N 1.900 0.347 6.605 1.00 . A A . 363 PRO N 1 1
10 9911 1 1 62 PRO O O 3.577 2.549 7.442 1.00 . A A . 363 PRO O 1 1
10 9912 1 1 63 TYR C C 3.283 5.071 8.857 1.00 . A A . 364 TYR C 1 1
10 9913 1 1 63 TYR CA C 2.244 4.909 7.752 1.00 . A A . 364 TYR CA 1 1
10 9914 1 1 63 TYR CB C 1.187 6.015 7.820 1.00 . A A . 364 TYR CB 1 1
10 9915 1 1 63 TYR CD1 C 2.812 7.911 7.401 1.00 . A A . 364 TYR CD1 1 1
10 9916 1 1 63 TYR CD2 C 1.200 8.169 9.139 1.00 . A A . 364 TYR CD2 1 1
10 9917 1 1 63 TYR CE1 C 3.321 9.165 7.680 1.00 . A A . 364 TYR CE1 1 1
10 9918 1 1 63 TYR CE2 C 1.703 9.424 9.424 1.00 . A A . 364 TYR CE2 1 1
10 9919 1 1 63 TYR CG C 1.744 7.391 8.124 1.00 . A A . 364 TYR CG 1 1
10 9920 1 1 63 TYR CZ C 2.762 9.917 8.692 1.00 . A A . 364 TYR CZ 1 1
10 9921 1 1 63 TYR H H 0.670 3.508 8.043 1.00 . A A . 364 TYR H 1 1
10 9922 1 1 63 TYR HA H 2.749 4.964 6.798 1.00 . A A . 364 TYR HA 1 1
10 9923 1 1 63 TYR HB2 H 0.677 6.070 6.870 1.00 . A A . 364 TYR HB2 1 1
10 9924 1 1 63 TYR HB3 H 0.474 5.768 8.589 1.00 . A A . 364 TYR HB3 1 1
10 9925 1 1 63 TYR HD1 H 3.247 7.320 6.608 1.00 . A A . 364 TYR HD1 1 1
10 9926 1 1 63 TYR HD2 H 0.371 7.780 9.711 1.00 . A A . 364 TYR HD2 1 1
10 9927 1 1 63 TYR HE1 H 4.150 9.552 7.108 1.00 . A A . 364 TYR HE1 1 1
10 9928 1 1 63 TYR HE2 H 1.266 10.013 10.217 1.00 . A A . 364 TYR HE2 1 1
10 9929 1 1 63 TYR HH H 4.221 11.116 9.050 1.00 . A A . 364 TYR HH 1 1
10 9930 1 1 63 TYR N N 1.631 3.591 7.849 1.00 . A A . 364 TYR N 1 1
10 9931 1 1 63 TYR O O 2.970 5.489 9.974 1.00 . A A . 364 TYR O 1 1
10 9932 1 1 63 TYR OH O 3.265 11.167 8.974 1.00 . A A . 364 TYR OH 1 1
10 9933 1 1 64 ASN C C 6.946 4.372 8.821 1.00 . A A . 365 ASN C 1 1
10 9934 1 1 64 ASN CA C 5.630 4.789 9.477 1.00 . A A . 365 ASN CA 1 1
10 9935 1 1 64 ASN CB C 5.353 3.900 10.693 1.00 . A A . 365 ASN CB 1 1
10 9936 1 1 64 ASN CG C 6.582 3.701 11.559 1.00 . A A . 365 ASN CG 1 1
10 9937 1 1 64 ASN H H 4.691 4.382 7.626 1.00 . A A . 365 ASN H 1 1
10 9938 1 1 64 ASN HA H 5.715 5.814 9.807 1.00 . A A . 365 ASN HA 1 1
10 9939 1 1 64 ASN HB2 H 4.582 4.355 11.295 1.00 . A A . 365 ASN HB2 1 1
10 9940 1 1 64 ASN HB3 H 5.014 2.933 10.352 1.00 . A A . 365 ASN HB3 1 1
10 9941 1 1 64 ASN HD21 H 6.955 5.656 11.524 1.00 . A A . 365 ASN HD21 1 1
10 9942 1 1 64 ASN HD22 H 8.074 4.689 12.432 1.00 . A A . 365 ASN HD22 1 1
10 9943 1 1 64 ASN N N 4.522 4.715 8.530 1.00 . A A . 365 ASN N 1 1
10 9944 1 1 64 ASN ND2 N 7.273 4.792 11.870 1.00 . A A . 365 ASN ND2 1 1
10 9945 1 1 64 ASN O O 8.003 4.904 9.156 1.00 . A A . 365 ASN O 1 1
10 9946 1 1 64 ASN OD1 O 6.906 2.577 11.946 1.00 . A A . 365 ASN OD1 1 1
10 9947 1 1 65 TYR C C 8.286 3.679 5.882 1.00 . A A . 366 TYR C 1 1
10 9948 1 1 65 TYR CA C 8.073 2.936 7.200 1.00 . A A . 366 TYR CA 1 1
10 9949 1 1 65 TYR CB C 7.979 1.433 6.935 1.00 . A A . 366 TYR CB 1 1
10 9950 1 1 65 TYR CD1 C 8.646 0.609 9.224 1.00 . A A . 366 TYR CD1 1 1
10 9951 1 1 65 TYR CD2 C 6.599 -0.185 8.294 1.00 . A A . 366 TYR CD2 1 1
10 9952 1 1 65 TYR CE1 C 8.430 -0.150 10.359 1.00 . A A . 366 TYR CE1 1 1
10 9953 1 1 65 TYR CE2 C 6.375 -0.945 9.427 1.00 . A A . 366 TYR CE2 1 1
10 9954 1 1 65 TYR CG C 7.736 0.604 8.175 1.00 . A A . 366 TYR CG 1 1
10 9955 1 1 65 TYR CZ C 7.293 -0.924 10.455 1.00 . A A . 366 TYR CZ 1 1
10 9956 1 1 65 TYR H H 6.012 3.019 7.672 1.00 . A A . 366 TYR H 1 1
10 9957 1 1 65 TYR HA H 8.923 3.124 7.844 1.00 . A A . 366 TYR HA 1 1
10 9958 1 1 65 TYR HB2 H 7.169 1.248 6.249 1.00 . A A . 366 TYR HB2 1 1
10 9959 1 1 65 TYR HB3 H 8.903 1.098 6.488 1.00 . A A . 366 TYR HB3 1 1
10 9960 1 1 65 TYR HD1 H 9.534 1.215 9.146 1.00 . A A . 366 TYR HD1 1 1
10 9961 1 1 65 TYR HD2 H 5.881 -0.199 7.485 1.00 . A A . 366 TYR HD2 1 1
10 9962 1 1 65 TYR HE1 H 9.148 -0.133 11.163 1.00 . A A . 366 TYR HE1 1 1
10 9963 1 1 65 TYR HE2 H 5.485 -1.552 9.503 1.00 . A A . 366 TYR HE2 1 1
10 9964 1 1 65 TYR HH H 6.582 -2.471 11.347 1.00 . A A . 366 TYR HH 1 1
10 9965 1 1 65 TYR N N 6.879 3.415 7.892 1.00 . A A . 366 TYR N 1 1
10 9966 1 1 65 TYR O O 9.109 3.278 5.058 1.00 . A A . 366 TYR O 1 1
10 9967 1 1 65 TYR OH O 7.074 -1.681 11.582 1.00 . A A . 366 TYR OH 1 1
10 9968 1 1 66 ILE C C 7.886 7.045 4.816 1.00 . A A . 367 ILE C 1 1
10 9969 1 1 66 ILE CA C 7.701 5.570 4.479 1.00 . A A . 367 ILE CA 1 1
10 9970 1 1 66 ILE CB C 6.504 5.411 3.535 1.00 . A A . 367 ILE CB 1 1
10 9971 1 1 66 ILE CD1 C 4.065 6.110 3.702 1.00 . A A . 367 ILE CD1 1 1
10 9972 1 1 66 ILE CG1 C 5.198 5.326 4.327 1.00 . A A . 367 ILE CG1 1 1
10 9973 1 1 66 ILE CG2 C 6.692 4.183 2.664 1.00 . A A . 367 ILE CG2 1 1
10 9974 1 1 66 ILE H H 6.926 5.056 6.382 1.00 . A A . 367 ILE H 1 1
10 9975 1 1 66 ILE HA H 8.586 5.222 3.962 1.00 . A A . 367 ILE HA 1 1
10 9976 1 1 66 ILE HB H 6.475 6.273 2.892 1.00 . A A . 367 ILE HB 1 1
10 9977 1 1 66 ILE HD11 H 3.542 6.660 4.469 1.00 . A A . 367 ILE HD11 1 1
10 9978 1 1 66 ILE HD12 H 3.382 5.429 3.216 1.00 . A A . 367 ILE HD12 1 1
10 9979 1 1 66 ILE HD13 H 4.464 6.800 2.973 1.00 . A A . 367 ILE HD13 1 1
10 9980 1 1 66 ILE HG12 H 4.890 4.293 4.393 1.00 . A A . 367 ILE HG12 1 1
10 9981 1 1 66 ILE HG13 H 5.361 5.713 5.322 1.00 . A A . 367 ILE HG13 1 1
10 9982 1 1 66 ILE HG21 H 7.536 4.338 2.004 1.00 . A A . 367 ILE HG21 1 1
10 9983 1 1 66 ILE HG22 H 5.800 4.018 2.076 1.00 . A A . 367 ILE HG22 1 1
10 9984 1 1 66 ILE HG23 H 6.877 3.322 3.288 1.00 . A A . 367 ILE HG23 1 1
10 9985 1 1 66 ILE N N 7.559 4.773 5.691 1.00 . A A . 367 ILE N 1 1
10 9986 1 1 66 ILE O O 6.973 7.701 5.315 1.00 . A A . 367 ILE O 1 1
10 9987 1 1 67 GLU C C 8.853 9.883 3.804 1.00 . A A . 368 GLU C 1 1
10 9988 1 1 67 GLU CA C 9.425 8.934 4.852 1.00 . A A . 368 GLU CA 1 1
10 9989 1 1 67 GLU CB C 10.944 9.101 4.925 1.00 . A A . 368 GLU CB 1 1
10 9990 1 1 67 GLU CD C 12.740 10.488 6.036 1.00 . A A . 368 GLU CD 1 1
10 9991 1 1 67 GLU CG C 11.383 10.490 5.361 1.00 . A A . 368 GLU CG 1 1
10 9992 1 1 67 GLU H H 9.777 6.963 4.175 1.00 . A A . 368 GLU H 1 1
10 9993 1 1 67 GLU HA H 9.005 9.175 5.813 1.00 . A A . 368 GLU HA 1 1
10 9994 1 1 67 GLU HB2 H 11.340 8.383 5.628 1.00 . A A . 368 GLU HB2 1 1
10 9995 1 1 67 GLU HB3 H 11.363 8.904 3.948 1.00 . A A . 368 GLU HB3 1 1
10 9996 1 1 67 GLU HG2 H 11.433 11.126 4.491 1.00 . A A . 368 GLU HG2 1 1
10 9997 1 1 67 GLU HG3 H 10.653 10.882 6.053 1.00 . A A . 368 GLU HG3 1 1
10 9998 1 1 67 GLU N N 9.090 7.548 4.560 1.00 . A A . 368 GLU N 1 1
10 9999 1 1 67 GLU O O 9.456 10.082 2.751 1.00 . A A . 368 GLU O 1 1
10 10000 1 1 67 GLU OE1 O 13.632 9.746 5.575 1.00 . A A . 368 GLU OE1 1 1
10 10001 1 1 67 GLU OE2 O 12.911 11.230 7.026 1.00 . A A . 368 GLU OE2 1 1
10 10002 1 1 68 ILE C C 8.095 12.461 2.740 1.00 . A A . 369 ILE C 1 1
10 10003 1 1 68 ILE CA C 7.073 11.420 3.170 1.00 . A A . 369 ILE CA 1 1
10 10004 1 1 68 ILE CB C 5.861 12.148 3.792 1.00 . A A . 369 ILE CB 1 1
10 10005 1 1 68 ILE CD1 C 4.969 9.826 4.393 1.00 . A A . 369 ILE CD1 1 1
10 10006 1 1 68 ILE CG1 C 5.127 11.268 4.810 1.00 . A A . 369 ILE CG1 1 1
10 10007 1 1 68 ILE CG2 C 4.902 12.602 2.702 1.00 . A A . 369 ILE CG2 1 1
10 10008 1 1 68 ILE H H 7.269 10.294 4.959 1.00 . A A . 369 ILE H 1 1
10 10009 1 1 68 ILE HA H 6.735 10.869 2.306 1.00 . A A . 369 ILE HA 1 1
10 10010 1 1 68 ILE HB H 6.228 13.025 4.294 1.00 . A A . 369 ILE HB 1 1
10 10011 1 1 68 ILE HD11 H 4.741 9.780 3.339 1.00 . A A . 369 ILE HD11 1 1
10 10012 1 1 68 ILE HD12 H 4.166 9.376 4.961 1.00 . A A . 369 ILE HD12 1 1
10 10013 1 1 68 ILE HD13 H 5.888 9.295 4.587 1.00 . A A . 369 ILE HD13 1 1
10 10014 1 1 68 ILE HG12 H 5.666 11.284 5.745 1.00 . A A . 369 ILE HG12 1 1
10 10015 1 1 68 ILE HG13 H 4.142 11.674 4.963 1.00 . A A . 369 ILE HG13 1 1
10 10016 1 1 68 ILE HG21 H 5.417 13.268 2.025 1.00 . A A . 369 ILE HG21 1 1
10 10017 1 1 68 ILE HG22 H 4.068 13.119 3.150 1.00 . A A . 369 ILE HG22 1 1
10 10018 1 1 68 ILE HG23 H 4.543 11.742 2.156 1.00 . A A . 369 ILE HG23 1 1
10 10019 1 1 68 ILE N N 7.699 10.480 4.099 1.00 . A A . 369 ILE N 1 1
10 10020 1 1 68 ILE O O 8.966 12.828 3.530 1.00 . A A . 369 ILE O 1 1
10 10021 1 1 69 ILE C C 8.638 15.332 1.558 1.00 . A A . 370 ILE C 1 1
10 10022 1 1 69 ILE CA C 8.997 13.939 1.056 1.00 . A A . 370 ILE CA 1 1
10 10023 1 1 69 ILE CB C 9.154 13.981 -0.471 1.00 . A A . 370 ILE CB 1 1
10 10024 1 1 69 ILE CD1 C 6.735 14.258 -1.062 1.00 . A A . 370 ILE CD1 1 1
10 10025 1 1 69 ILE CG1 C 7.938 13.357 -1.100 1.00 . A A . 370 ILE CG1 1 1
10 10026 1 1 69 ILE CG2 C 10.422 13.260 -0.903 1.00 . A A . 370 ILE CG2 1 1
10 10027 1 1 69 ILE H H 7.304 12.622 0.886 1.00 . A A . 370 ILE H 1 1
10 10028 1 1 69 ILE HA H 9.946 13.656 1.476 1.00 . A A . 370 ILE HA 1 1
10 10029 1 1 69 ILE HB H 9.226 15.013 -0.779 1.00 . A A . 370 ILE HB 1 1
10 10030 1 1 69 ILE HD11 H 6.836 14.959 -0.249 1.00 . A A . 370 ILE HD11 1 1
10 10031 1 1 69 ILE HD12 H 5.857 13.649 -0.906 1.00 . A A . 370 ILE HD12 1 1
10 10032 1 1 69 ILE HD13 H 6.650 14.790 -1.996 1.00 . A A . 370 ILE HD13 1 1
10 10033 1 1 69 ILE HG12 H 8.137 13.099 -2.126 1.00 . A A . 370 ILE HG12 1 1
10 10034 1 1 69 ILE HG13 H 7.696 12.462 -0.547 1.00 . A A . 370 ILE HG13 1 1
10 10035 1 1 69 ILE HG21 H 11.226 13.507 -0.225 1.00 . A A . 370 ILE HG21 1 1
10 10036 1 1 69 ILE HG22 H 10.687 13.569 -1.904 1.00 . A A . 370 ILE HG22 1 1
10 10037 1 1 69 ILE HG23 H 10.253 12.194 -0.888 1.00 . A A . 370 ILE HG23 1 1
10 10038 1 1 69 ILE N N 8.015 12.941 1.500 1.00 . A A . 370 ILE N 1 1
10 10039 1 1 69 ILE O O 9.564 16.083 1.930 1.00 . A A . 370 ILE O 1 1
10 10040 1 1 69 ILE OXT O 7.433 15.662 1.577 1.00 . A A . 370 ILE OXT 1 1
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