NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
543008 |
2lr8   |
18352 | cing | 4-filtered-FRED | STAR | entry | full | 940 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lr8
# This FRED archive file contains, for PDB entry <2lr8>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lr8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lr8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8260.73
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 $CASP8_associated_protein_2 A . 1 1
stop_
save_
save_CASP8_associated_protein_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CASP8 associated protein 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SHMKNVIKKKGEIIILWTRNDDRVILLECQKRGPSSKTFAYLAAKLDKNPNQVSERFQQLMKLFEKSKCR
_Entity.Number_of_monomers 70
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 HIS . 1 1
3 MET . 1 1
4 LYS . 1 1
5 ASN . 1 1
6 VAL . 1 1
7 ILE . 1 1
8 LYS . 1 1
9 LYS . 1 1
10 LYS . 1 1
11 GLY . 1 1
12 GLU . 1 1
13 ILE . 1 1
14 ILE . 1 1
15 ILE . 1 1
16 LEU . 1 1
17 TRP . 1 1
18 THR . 1 1
19 ARG . 1 1
20 ASN . 1 1
21 ASP . 1 1
22 ASP . 1 1
23 ARG . 1 1
24 VAL . 1 1
25 ILE . 1 1
26 LEU . 1 1
27 LEU . 1 1
28 GLU . 1 1
29 CYS . 1 1
30 GLN . 1 1
31 LYS . 1 1
32 ARG . 1 1
33 GLY . 1 1
34 PRO . 1 1
35 SER . 1 1
36 SER . 1 1
37 LYS . 1 1
38 THR . 1 1
39 PHE . 1 1
40 ALA . 1 1
41 TYR . 1 1
42 LEU . 1 1
43 ALA . 1 1
44 ALA . 1 1
45 LYS . 1 1
46 LEU . 1 1
47 ASP . 1 1
48 LYS . 1 1
49 ASN . 1 1
50 PRO . 1 1
51 ASN . 1 1
52 GLN . 1 1
53 VAL . 1 1
54 SER . 1 1
55 GLU . 1 1
56 ARG . 1 1
57 PHE . 1 1
58 GLN . 1 1
59 GLN . 1 1
60 LEU . 1 1
61 MET . 1 1
62 LYS . 1 1
63 LEU . 1 1
64 PHE . 1 1
65 GLU . 1 1
66 LYS . 1 1
67 SER . 1 1
68 LYS . 1 1
69 CYS . 1 1
70 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
HIS 2 2 1 1
MET 3 3 1 1
LYS 4 4 1 1
ASN 5 5 1 1
VAL 6 6 1 1
ILE 7 7 1 1
LYS 8 8 1 1
LYS 9 9 1 1
LYS 10 10 1 1
GLY 11 11 1 1
GLU 12 12 1 1
ILE 13 13 1 1
ILE 14 14 1 1
ILE 15 15 1 1
LEU 16 16 1 1
TRP 17 17 1 1
THR 18 18 1 1
ARG 19 19 1 1
ASN 20 20 1 1
ASP 21 21 1 1
ASP 22 22 1 1
ARG 23 23 1 1
VAL 24 24 1 1
ILE 25 25 1 1
LEU 26 26 1 1
LEU 27 27 1 1
GLU 28 28 1 1
CYS 29 29 1 1
GLN 30 30 1 1
LYS 31 31 1 1
ARG 32 32 1 1
GLY 33 33 1 1
PRO 34 34 1 1
SER 35 35 1 1
SER 36 36 1 1
LYS 37 37 1 1
THR 38 38 1 1
PHE 39 39 1 1
ALA 40 40 1 1
TYR 41 41 1 1
LEU 42 42 1 1
ALA 43 43 1 1
ALA 44 44 1 1
LYS 45 45 1 1
LEU 46 46 1 1
ASP 47 47 1 1
LYS 48 48 1 1
ASN 49 49 1 1
PRO 50 50 1 1
ASN 51 51 1 1
GLN 52 52 1 1
VAL 53 53 1 1
SER 54 54 1 1
GLU 55 55 1 1
ARG 56 56 1 1
PHE 57 57 1 1
GLN 58 58 1 1
GLN 59 59 1 1
LEU 60 60 1 1
MET 61 61 1 1
LYS 62 62 1 1
LEU 63 63 1 1
PHE 64 64 1 1
GLU 65 65 1 1
LYS 66 66 1 1
SER 67 67 1 1
LYS 68 68 1 1
CYS 69 69 1 1
ARG 70 70 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
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11 1 . . . 1 1
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595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
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 6 VAL HB . 6 . HB 1 1
1 1 2 1 1 7 ILE H . 7 . HN 1 1
2 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
2 1 2 1 1 7 ILE H . 7 . HN 1 1
3 1 1 1 1 7 ILE H . 7 . HN 1 1
3 1 2 1 1 7 ILE HB . 7 . HB 1 1
4 1 1 1 1 7 ILE H . 7 . HN 1 1
4 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1
5 1 1 1 1 7 ILE H . 7 . HN 1 1
5 1 2 1 1 7 ILE QG . 7 . HG1* 1 1
6 1 1 1 1 7 ILE H . 7 . HN 1 1
6 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1
7 1 1 1 1 7 ILE HA . 7 . HA 1 1
7 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
8 1 1 1 1 7 ILE HB . 7 . HB 1 1
8 1 2 1 1 8 LYS H . 8 . HN 1 1
9 1 1 1 1 7 ILE QG . 7 . HG1* 1 1
9 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
10 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
10 1 2 1 1 8 LYS H . 8 . HN 1 1
11 1 1 1 1 8 LYS HA . 8 . HA 1 1
11 1 2 1 1 9 LYS QB . 9 . HB* 1 1
12 1 1 1 1 8 LYS QB . 8 . HB* 1 1
12 1 2 1 1 9 LYS H . 9 . HN 1 1
13 1 1 1 1 9 LYS HA . 9 . HA 1 1
13 1 2 1 1 9 LYS QD . 9 . HD* 1 1
14 1 1 1 1 9 LYS QB . 9 . HB* 1 1
14 1 2 1 1 10 LYS H . 10 . HN 1 1
15 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
15 1 2 1 1 10 LYS H . 10 . HN 1 1
16 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
16 1 2 1 1 10 LYS H . 10 . HN 1 1
17 1 1 1 1 9 LYS QD . 9 . HD* 1 1
17 1 2 1 1 10 LYS H . 10 . HN 1 1
18 1 1 1 1 11 GLY QA . 11 . HA* 1 1
18 1 2 1 1 12 GLU HA . 12 . HA 1 1
19 1 1 1 1 11 GLY QA . 11 . HA* 1 1
19 1 2 1 1 13 ILE H . 13 . HN 1 1
20 1 1 1 1 12 GLU H . 12 . HN 1 1
20 1 2 1 1 13 ILE HA . 13 . HA 1 1
21 1 1 1 1 12 GLU HA . 12 . HA 1 1
21 1 2 1 1 13 ILE H . 13 . HN 1 1
22 1 1 1 1 12 GLU HA . 12 . HA 1 1
22 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
23 1 1 1 1 12 GLU QB . 12 . HB* 1 1
23 1 2 1 1 13 ILE HA . 13 . HA 1 1
24 1 1 1 1 12 GLU QB . 12 . HB* 1 1
24 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
25 1 1 1 1 12 GLU HB2 . 12 . HB2 1 1
25 1 2 1 1 13 ILE H . 13 . HN 1 1
26 1 1 1 1 12 GLU HB3 . 12 . HB1 1 1
26 1 2 1 1 13 ILE H . 13 . HN 1 1
27 1 1 1 1 12 GLU QG . 12 . HG* 1 1
27 1 2 1 1 13 ILE H . 13 . HN 1 1
28 1 1 1 1 13 ILE H . 13 . HN 1 1
28 1 2 1 1 13 ILE HB . 13 . HB 1 1
29 1 1 1 1 13 ILE H . 13 . HN 1 1
29 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
30 1 1 1 1 13 ILE H . 13 . HN 1 1
30 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1
31 1 1 1 1 13 ILE H . 13 . HN 1 1
31 1 2 1 1 13 ILE QG . 13 . HG1* 1 1
32 1 1 1 1 13 ILE H . 13 . HN 1 1
32 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1
33 1 1 1 1 13 ILE HA . 13 . HA 1 1
33 1 2 1 1 14 ILE H . 14 . HN 1 1
34 1 1 1 1 13 ILE HB . 13 . HB 1 1
34 1 2 1 1 14 ILE H . 14 . HN 1 1
35 1 1 1 1 13 ILE HB . 13 . HB 1 1
35 1 2 1 1 15 ILE H . 15 . HN 1 1
36 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
36 1 2 1 1 14 ILE H . 14 . HN 1 1
37 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
37 1 2 1 1 15 ILE QG . 15 . HG1* 1 1
38 1 1 1 1 14 ILE H . 14 . HN 1 1
38 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1
39 1 1 1 1 14 ILE H . 14 . HN 1 1
39 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1
40 1 1 1 1 14 ILE H . 14 . HN 1 1
40 1 2 1 1 15 ILE QG . 15 . HG1* 1 1
41 1 1 1 1 14 ILE HA . 14 . HA 1 1
41 1 2 1 1 15 ILE H . 15 . HN 1 1
42 1 1 1 1 14 ILE HB . 14 . HB 1 1
42 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
43 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
43 1 2 1 1 15 ILE QG . 15 . HG1* 1 1
44 1 1 1 1 14 ILE QG . 14 . HG1* 1 1
44 1 2 1 1 15 ILE QG . 15 . HG1* 1 1
45 1 1 1 1 15 ILE H . 15 . HN 1 1
45 1 2 1 1 15 ILE HB . 15 . HB 1 1
46 1 1 1 1 15 ILE H . 15 . HN 1 1
46 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
47 1 1 1 1 15 ILE H . 15 . HN 1 1
47 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
48 1 1 1 1 15 ILE H . 15 . HN 1 1
48 1 2 1 1 15 ILE QG . 15 . HG1* 1 1
49 1 1 1 1 15 ILE H . 15 . HN 1 1
49 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
50 1 1 1 1 15 ILE HA . 15 . HA 1 1
50 1 2 1 1 16 LEU H . 16 . HN 1 1
51 1 1 1 1 15 ILE HA . 15 . HA 1 1
51 1 2 1 1 16 LEU HA . 16 . HA 1 1
52 1 1 1 1 15 ILE HB . 15 . HB 1 1
52 1 2 1 1 16 LEU H . 16 . HN 1 1
53 1 1 1 1 15 ILE HB . 15 . HB 1 1
53 1 2 1 1 17 TRP HE1 . 17 . HE1 1 1
54 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
54 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
55 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
55 1 2 1 1 17 TRP HE1 . 17 . HE1 1 1
56 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
56 1 2 1 1 17 TRP HZ2 . 17 . HZ2 1 1
57 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
57 1 2 1 1 48 LYS QE . 48 . HE* 1 1
58 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
58 1 2 1 1 52 GLN QE . 52 . HE2* 1 1
59 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
59 1 2 1 1 16 LEU H . 16 . HN 1 1
60 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
60 1 2 1 1 17 TRP H . 17 . HN 1 1
61 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
61 1 2 1 1 17 TRP HA . 17 . HA 1 1
62 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
62 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
63 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
63 1 2 1 1 17 TRP HE1 . 17 . HE1 1 1
64 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
64 1 2 1 1 48 LYS HE2 . 48 . HE2 1 1
65 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
65 1 2 1 1 48 LYS QE . 48 . HE* 1 1
66 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
66 1 2 1 1 48 LYS HE3 . 48 . HE1 1 1
67 1 1 1 1 16 LEU H . 16 . HN 1 1
67 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
68 1 1 1 1 16 LEU H . 16 . HN 1 1
68 1 2 1 1 16 LEU QB . 16 . HB* 1 1
69 1 1 1 1 16 LEU H . 16 . HN 1 1
69 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1
70 1 1 1 1 16 LEU H . 16 . HN 1 1
70 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1
71 1 1 1 1 16 LEU H . 16 . HN 1 1
71 1 2 1 1 16 LEU HG . 16 . HG 1 1
72 1 1 1 1 16 LEU H . 16 . HN 1 1
72 1 2 1 1 17 TRP H . 17 . HN 1 1
73 1 1 1 1 16 LEU HA . 16 . HA 1 1
73 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1
74 1 1 1 1 16 LEU HA . 16 . HA 1 1
74 1 2 1 1 17 TRP H . 17 . HN 1 1
75 1 1 1 1 16 LEU HA . 16 . HA 1 1
75 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
76 1 1 1 1 16 LEU QB . 16 . HB* 1 1
76 1 2 1 1 17 TRP H . 17 . HN 1 1
77 1 1 1 1 16 LEU QB . 16 . HB* 1 1
77 1 2 1 1 17 TRP HA . 17 . HA 1 1
78 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
78 1 2 1 1 17 TRP H . 17 . HN 1 1
79 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
79 1 2 1 1 17 TRP H . 17 . HN 1 1
80 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
80 1 2 1 1 18 THR MG . 18 . HG2* 1 1
81 1 1 1 1 16 LEU HG . 16 . HG 1 1
81 1 2 1 1 17 TRP H . 17 . HN 1 1
82 1 1 1 1 17 TRP H . 17 . HN 1 1
82 1 2 1 1 17 TRP HB2 . 17 . HB2 1 1
83 1 1 1 1 17 TRP H . 17 . HN 1 1
83 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
84 1 1 1 1 17 TRP H . 17 . HN 1 1
84 1 2 1 1 18 THR H . 18 . HN 1 1
85 1 1 1 1 17 TRP H . 17 . HN 1 1
85 1 2 1 1 18 THR HA . 18 . HA 1 1
86 1 1 1 1 17 TRP H . 17 . HN 1 1
86 1 2 1 1 18 THR MG . 18 . HG2* 1 1
87 1 1 1 1 17 TRP HA . 17 . HA 1 1
87 1 2 1 1 17 TRP HZ3 . 17 . HZ3 1 1
88 1 1 1 1 17 TRP HA . 17 . HA 1 1
88 1 2 1 1 18 THR MG . 18 . HG2* 1 1
89 1 1 1 1 17 TRP HA . 17 . HA 1 1
89 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
90 1 1 1 1 17 TRP HA . 17 . HA 1 1
90 1 2 1 1 21 ASP HB3 . 21 . HB1 1 1
91 1 1 1 1 17 TRP HA . 17 . HA 1 1
91 1 2 1 1 48 LYS QE . 48 . HE* 1 1
92 1 1 1 1 17 TRP HB2 . 17 . HB2 1 1
92 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
93 1 1 1 1 17 TRP HB2 . 17 . HB2 1 1
93 1 2 1 1 18 THR H . 18 . HN 1 1
94 1 1 1 1 17 TRP HB3 . 17 . HB1 1 1
94 1 2 1 1 17 TRP HZ3 . 17 . HZ3 1 1
95 1 1 1 1 17 TRP HB3 . 17 . HB1 1 1
95 1 2 1 1 18 THR H . 18 . HN 1 1
96 1 1 1 1 17 TRP HD1 . 17 . HD1 1 1
96 1 2 1 1 56 ARG QD . 56 . HD* 1 1
97 1 1 1 1 17 TRP HE1 . 17 . HE1 1 1
97 1 2 1 1 56 ARG HB2 . 56 . HB2 1 1
98 1 1 1 1 17 TRP HE1 . 17 . HE1 1 1
98 1 2 1 1 56 ARG QD . 56 . HD* 1 1
99 1 1 1 1 17 TRP HE3 . 17 . HE3 1 1
99 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
100 1 1 1 1 17 TRP HE3 . 17 . HE3 1 1
100 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
101 1 1 1 1 17 TRP HE3 . 17 . HE3 1 1
101 1 2 1 1 48 LYS QG . 48 . HG* 1 1
102 1 1 1 1 17 TRP HH2 . 17 . HH2 1 1
102 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
103 1 1 1 1 17 TRP HH2 . 17 . HH2 1 1
103 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
104 1 1 1 1 17 TRP HH2 . 17 . HH2 1 1
104 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
105 1 1 1 1 17 TRP HH2 . 17 . HH2 1 1
105 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
106 1 1 1 1 17 TRP HH2 . 17 . HH2 1 1
106 1 2 1 1 48 LYS HB3 . 48 . HB1 1 1
107 1 1 1 1 17 TRP HH2 . 17 . HH2 1 1
107 1 2 1 1 48 LYS QG . 48 . HG* 1 1
108 1 1 1 1 17 TRP HH2 . 17 . HH2 1 1
108 1 2 1 1 52 GLN HB2 . 52 . HB2 1 1
109 1 1 1 1 17 TRP HH2 . 17 . HH2 1 1
109 1 2 1 1 52 GLN QB . 52 . HB* 1 1
110 1 1 1 1 17 TRP HH2 . 17 . HH2 1 1
110 1 2 1 1 52 GLN HB3 . 52 . HB1 1 1
111 1 1 1 1 17 TRP HH2 . 17 . HH2 1 1
111 1 2 1 1 53 VAL H . 53 . HN 1 1
112 1 1 1 1 17 TRP HH2 . 17 . HH2 1 1
112 1 2 1 1 53 VAL HA . 53 . HA 1 1
113 1 1 1 1 17 TRP HH2 . 17 . HH2 1 1
113 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
114 1 1 1 1 17 TRP HZ2 . 17 . HZ2 1 1
114 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
115 1 1 1 1 17 TRP HZ2 . 17 . HZ2 1 1
115 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
116 1 1 1 1 17 TRP HZ2 . 17 . HZ2 1 1
116 1 2 1 1 52 GLN H . 52 . HN 1 1
117 1 1 1 1 17 TRP HZ2 . 17 . HZ2 1 1
117 1 2 1 1 52 GLN QB . 52 . HB* 1 1
118 1 1 1 1 17 TRP HZ2 . 17 . HZ2 1 1
118 1 2 1 1 52 GLN QG . 52 . HG* 1 1
119 1 1 1 1 17 TRP HZ2 . 17 . HZ2 1 1
119 1 2 1 1 53 VAL HA . 53 . HA 1 1
120 1 1 1 1 17 TRP HZ2 . 17 . HZ2 1 1
120 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
121 1 1 1 1 17 TRP HZ2 . 17 . HZ2 1 1
121 1 2 1 1 56 ARG HB2 . 56 . HB2 1 1
122 1 1 1 1 17 TRP HZ2 . 17 . HZ2 1 1
122 1 2 1 1 56 ARG HB3 . 56 . HB1 1 1
123 1 1 1 1 17 TRP HZ3 . 17 . HZ3 1 1
123 1 2 1 1 18 THR H . 18 . HN 1 1
124 1 1 1 1 17 TRP HZ3 . 17 . HZ3 1 1
124 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
125 1 1 1 1 17 TRP HZ3 . 17 . HZ3 1 1
125 1 2 1 1 21 ASP HB3 . 21 . HB1 1 1
126 1 1 1 1 17 TRP HZ3 . 17 . HZ3 1 1
126 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
127 1 1 1 1 18 THR H . 18 . HN 1 1
127 1 2 1 1 18 THR MG . 18 . HG2* 1 1
128 1 1 1 1 18 THR H . 18 . HN 1 1
128 1 2 1 1 21 ASP H . 21 . HN 1 1
129 1 1 1 1 18 THR H . 18 . HN 1 1
129 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
130 1 1 1 1 18 THR H . 18 . HN 1 1
130 1 2 1 1 21 ASP HB3 . 21 . HB1 1 1
131 1 1 1 1 18 THR H . 18 . HN 1 1
131 1 2 1 1 22 ASP H . 22 . HN 1 1
132 1 1 1 1 18 THR H . 18 . HN 1 1
132 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
133 1 1 1 1 18 THR HA . 18 . HA 1 1
133 1 2 1 1 20 ASN H . 20 . HN 1 1
134 1 1 1 1 18 THR HB . 18 . HB 1 1
134 1 2 1 1 19 ARG H . 19 . HN 1 1
135 1 1 1 1 18 THR HB . 18 . HB 1 1
135 1 2 1 1 19 ARG QD . 19 . HD* 1 1
136 1 1 1 1 18 THR HB . 18 . HB 1 1
136 1 2 1 1 20 ASN QB . 20 . HB* 1 1
137 1 1 1 1 18 THR HG1 . 18 . HG1 1 1
137 1 2 1 1 20 ASN H . 20 . HN 1 1
138 1 1 1 1 18 THR HG1 . 18 . HG1 1 1
138 1 2 1 1 21 ASP H . 21 . HN 1 1
139 1 1 1 1 18 THR MG . 18 . HG2* 1 1
139 1 2 1 1 19 ARG H . 19 . HN 1 1
140 1 1 1 1 18 THR MG . 18 . HG2* 1 1
140 1 2 1 1 20 ASN H . 20 . HN 1 1
141 1 1 1 1 18 THR MG . 18 . HG2* 1 1
141 1 2 1 1 20 ASN QB . 20 . HB* 1 1
142 1 1 1 1 18 THR MG . 18 . HG2* 1 1
142 1 2 1 1 21 ASP H . 21 . HN 1 1
143 1 1 1 1 19 ARG H . 19 . HN 1 1
143 1 2 1 1 19 ARG QB . 19 . HB* 1 1
144 1 1 1 1 19 ARG H . 19 . HN 1 1
144 1 2 1 1 19 ARG QG . 19 . HG* 1 1
145 1 1 1 1 19 ARG H . 19 . HN 1 1
145 1 2 1 1 20 ASN H . 20 . HN 1 1
146 1 1 1 1 19 ARG HA . 19 . HA 1 1
146 1 2 1 1 19 ARG QD . 19 . HD* 1 1
147 1 1 1 1 19 ARG HA . 19 . HA 1 1
147 1 2 1 1 21 ASP H . 21 . HN 1 1
148 1 1 1 1 19 ARG HA . 19 . HA 1 1
148 1 2 1 1 22 ASP H . 22 . HN 1 1
149 1 1 1 1 19 ARG HA . 19 . HA 1 1
149 1 2 1 1 22 ASP QB . 22 . HB* 1 1
150 1 1 1 1 19 ARG HA . 19 . HA 1 1
150 1 2 1 1 23 ARG H . 23 . HN 1 1
151 1 1 1 1 19 ARG QB . 19 . HB* 1 1
151 1 2 1 1 20 ASN HA . 20 . HA 1 1
152 1 1 1 1 19 ARG QB . 19 . HB* 1 1
152 1 2 1 1 20 ASN QD . 20 . HD2* 1 1
153 1 1 1 1 19 ARG QG . 19 . HG* 1 1
153 1 2 1 1 20 ASN H . 20 . HN 1 1
154 1 1 1 1 19 ARG QG . 19 . HG* 1 1
154 1 2 1 1 20 ASN HA . 20 . HA 1 1
155 1 1 1 1 19 ARG QG . 19 . HG* 1 1
155 1 2 1 1 20 ASN QB . 20 . HB* 1 1
156 1 1 1 1 20 ASN H . 20 . HN 1 1
156 1 2 1 1 20 ASN QB . 20 . HB* 1 1
157 1 1 1 1 20 ASN H . 20 . HN 1 1
157 1 2 1 1 20 ASN QD . 20 . HD2* 1 1
158 1 1 1 1 20 ASN H . 20 . HN 1 1
158 1 2 1 1 21 ASP H . 21 . HN 1 1
159 1 1 1 1 20 ASN H . 20 . HN 1 1
159 1 2 1 1 22 ASP H . 22 . HN 1 1
160 1 1 1 1 20 ASN HA . 20 . HA 1 1
160 1 2 1 1 23 ARG H . 23 . HN 1 1
161 1 1 1 1 20 ASN HA . 20 . HA 1 1
161 1 2 1 1 23 ARG HB2 . 23 . HB2 1 1
162 1 1 1 1 20 ASN HA . 20 . HA 1 1
162 1 2 1 1 23 ARG QB . 23 . HB* 1 1
163 1 1 1 1 20 ASN HA . 20 . HA 1 1
163 1 2 1 1 23 ARG HB3 . 23 . HB1 1 1
164 1 1 1 1 20 ASN HA . 20 . HA 1 1
164 1 2 1 1 24 VAL H . 24 . HN 1 1
165 1 1 1 1 20 ASN QB . 20 . HB* 1 1
165 1 2 1 1 21 ASP H . 21 . HN 1 1
166 1 1 1 1 20 ASN QB . 20 . HB* 1 1
166 1 2 1 1 23 ARG QB . 23 . HB* 1 1
167 1 1 1 1 21 ASP H . 21 . HN 1 1
167 1 2 1 1 21 ASP HB3 . 21 . HB1 1 1
168 1 1 1 1 21 ASP H . 21 . HN 1 1
168 1 2 1 1 23 ARG QB . 23 . HB* 1 1
169 1 1 1 1 21 ASP HA . 21 . HA 1 1
169 1 2 1 1 23 ARG H . 23 . HN 1 1
170 1 1 1 1 21 ASP HA . 21 . HA 1 1
170 1 2 1 1 24 VAL H . 24 . HN 1 1
171 1 1 1 1 21 ASP HA . 21 . HA 1 1
171 1 2 1 1 24 VAL HB . 24 . HB 1 1
172 1 1 1 1 21 ASP HA . 21 . HA 1 1
172 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
173 1 1 1 1 21 ASP HA . 21 . HA 1 1
173 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
174 1 1 1 1 21 ASP HA . 21 . HA 1 1
174 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
175 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1
175 1 2 1 1 22 ASP H . 22 . HN 1 1
176 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1
176 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
177 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1
177 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
178 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1
178 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
179 1 1 1 1 21 ASP HB3 . 21 . HB1 1 1
179 1 2 1 1 22 ASP H . 22 . HN 1 1
180 1 1 1 1 21 ASP HB3 . 21 . HB1 1 1
180 1 2 1 1 22 ASP QB . 22 . HB* 1 1
181 1 1 1 1 21 ASP HB3 . 21 . HB1 1 1
181 1 2 1 1 24 VAL H . 24 . HN 1 1
182 1 1 1 1 22 ASP H . 22 . HN 1 1
182 1 2 1 1 22 ASP QB . 22 . HB* 1 1
183 1 1 1 1 22 ASP H . 22 . HN 1 1
183 1 2 1 1 23 ARG QB . 23 . HB* 1 1
184 1 1 1 1 22 ASP H . 22 . HN 1 1
184 1 2 1 1 24 VAL HB . 24 . HB 1 1
185 1 1 1 1 22 ASP H . 22 . HN 1 1
185 1 2 1 1 25 ILE H . 25 . HN 1 1
186 1 1 1 1 22 ASP H . 22 . HN 1 1
186 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
187 1 1 1 1 22 ASP HA . 22 . HA 1 1
187 1 2 1 1 25 ILE HB . 25 . HB 1 1
188 1 1 1 1 22 ASP HA . 22 . HA 1 1
188 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
189 1 1 1 1 22 ASP HA . 22 . HA 1 1
189 1 2 1 1 25 ILE QG . 25 . HG1* 1 1
190 1 1 1 1 22 ASP HA . 22 . HA 1 1
190 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
191 1 1 1 1 22 ASP HA . 22 . HA 1 1
191 1 2 1 1 26 LEU H . 26 . HN 1 1
192 1 1 1 1 22 ASP HA . 22 . HA 1 1
192 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
193 1 1 1 1 22 ASP HA . 22 . HA 1 1
193 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
194 1 1 1 1 22 ASP QB . 22 . HB* 1 1
194 1 2 1 1 23 ARG H . 23 . HN 1 1
195 1 1 1 1 22 ASP QB . 22 . HB* 1 1
195 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
196 1 1 1 1 22 ASP QB . 22 . HB* 1 1
196 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
197 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
197 1 2 1 1 23 ARG H . 23 . HN 1 1
198 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
198 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
199 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
199 1 2 1 1 23 ARG H . 23 . HN 1 1
200 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
200 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
201 1 1 1 1 23 ARG H . 23 . HN 1 1
201 1 2 1 1 23 ARG QB . 23 . HB* 1 1
202 1 1 1 1 23 ARG H . 23 . HN 1 1
202 1 2 1 1 23 ARG QG . 23 . HG* 1 1
203 1 1 1 1 23 ARG H . 23 . HN 1 1
203 1 2 1 1 24 VAL H . 24 . HN 1 1
204 1 1 1 1 23 ARG H . 23 . HN 1 1
204 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
205 1 1 1 1 23 ARG HA . 23 . HA 1 1
205 1 2 1 1 26 LEU H . 26 . HN 1 1
206 1 1 1 1 23 ARG HA . 23 . HA 1 1
206 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
207 1 1 1 1 23 ARG HA . 23 . HA 1 1
207 1 2 1 1 26 LEU QB . 26 . HB* 1 1
208 1 1 1 1 23 ARG HA . 23 . HA 1 1
208 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
209 1 1 1 1 23 ARG HA . 23 . HA 1 1
209 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
210 1 1 1 1 23 ARG HA . 23 . HA 1 1
210 1 2 1 1 26 LEU HG . 26 . HG 1 1
211 1 1 1 1 23 ARG HA . 23 . HA 1 1
211 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
212 1 1 1 1 23 ARG HA . 23 . HA 1 1
212 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
213 1 1 1 1 23 ARG QB . 23 . HB* 1 1
213 1 2 1 1 24 VAL H . 24 . HN 1 1
214 1 1 1 1 23 ARG QB . 23 . HB* 1 1
214 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
215 1 1 1 1 23 ARG HB2 . 23 . HB2 1 1
215 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
216 1 1 1 1 23 ARG HB3 . 23 . HB1 1 1
216 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
217 1 1 1 1 23 ARG QG . 23 . HG* 1 1
217 1 2 1 1 24 VAL H . 24 . HN 1 1
218 1 1 1 1 23 ARG QG . 23 . HG* 1 1
218 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
219 1 1 1 1 23 ARG QG . 23 . HG* 1 1
219 1 2 1 1 26 LEU H . 26 . HN 1 1
220 1 1 1 1 24 VAL H . 24 . HN 1 1
220 1 2 1 1 24 VAL HB . 24 . HB 1 1
221 1 1 1 1 24 VAL H . 24 . HN 1 1
221 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
222 1 1 1 1 24 VAL H . 24 . HN 1 1
222 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
223 1 1 1 1 24 VAL H . 24 . HN 1 1
223 1 2 1 1 25 ILE H . 25 . HN 1 1
224 1 1 1 1 24 VAL H . 24 . HN 1 1
224 1 2 1 1 27 LEU QB . 27 . HB* 1 1
225 1 1 1 1 24 VAL HA . 24 . HA 1 1
225 1 2 1 1 27 LEU H . 27 . HN 1 1
226 1 1 1 1 24 VAL HA . 24 . HA 1 1
226 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
227 1 1 1 1 24 VAL HA . 24 . HA 1 1
227 1 2 1 1 27 LEU QB . 27 . HB* 1 1
228 1 1 1 1 24 VAL HA . 24 . HA 1 1
228 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
229 1 1 1 1 24 VAL HA . 24 . HA 1 1
229 1 2 1 1 27 LEU HG . 27 . HG 1 1
230 1 1 1 1 24 VAL HA . 24 . HA 1 1
230 1 2 1 1 28 GLU H . 28 . HN 1 1
231 1 1 1 1 24 VAL HB . 24 . HB 1 1
231 1 2 1 1 25 ILE H . 25 . HN 1 1
232 1 1 1 1 24 VAL HB . 24 . HB 1 1
232 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
233 1 1 1 1 24 VAL HB . 24 . HB 1 1
233 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
234 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
234 1 2 1 1 25 ILE H . 25 . HN 1 1
235 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
235 1 2 1 1 25 ILE QG . 25 . HG1* 1 1
236 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
236 1 2 1 1 26 LEU H . 26 . HN 1 1
237 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
237 1 2 1 1 28 GLU H . 28 . HN 1 1
238 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
238 1 2 1 1 28 GLU QB . 28 . HB* 1 1
239 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
239 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1
240 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
240 1 2 1 1 28 GLU HG3 . 28 . HG1 1 1
241 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
241 1 2 1 1 42 LEU HA . 42 . HA 1 1
242 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
242 1 2 1 1 45 LYS HB2 . 45 . HB2 1 1
243 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
243 1 2 1 1 45 LYS QD . 45 . HD* 1 1
244 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
244 1 2 1 1 45 LYS QG . 45 . HG* 1 1
245 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
245 1 2 1 1 25 ILE H . 25 . HN 1 1
246 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
246 1 2 1 1 25 ILE HA . 25 . HA 1 1
247 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
247 1 2 1 1 45 LYS QD . 45 . HD* 1 1
248 1 1 1 1 25 ILE H . 25 . HN 1 1
248 1 2 1 1 25 ILE HB . 25 . HB 1 1
249 1 1 1 1 25 ILE H . 25 . HN 1 1
249 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
250 1 1 1 1 25 ILE H . 25 . HN 1 1
250 1 2 1 1 25 ILE HG12 . 25 . HG12 1 1
251 1 1 1 1 25 ILE H . 25 . HN 1 1
251 1 2 1 1 25 ILE QG . 25 . HG1* 1 1
252 1 1 1 1 25 ILE H . 25 . HN 1 1
252 1 2 1 1 25 ILE HG13 . 25 . HG11 1 1
253 1 1 1 1 25 ILE H . 25 . HN 1 1
253 1 2 1 1 26 LEU H . 26 . HN 1 1
254 1 1 1 1 25 ILE H . 25 . HN 1 1
254 1 2 1 1 26 LEU HG . 26 . HG 1 1
255 1 1 1 1 25 ILE H . 25 . HN 1 1
255 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
256 1 1 1 1 25 ILE H . 25 . HN 1 1
256 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
257 1 1 1 1 25 ILE H . 25 . HN 1 1
257 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
258 1 1 1 1 25 ILE H . 25 . HN 1 1
258 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
259 1 1 1 1 25 ILE HA . 25 . HA 1 1
259 1 2 1 1 28 GLU QG . 28 . HG* 1 1
260 1 1 1 1 25 ILE HA . 25 . HA 1 1
260 1 2 1 1 29 CYS H . 29 . HN 1 1
261 1 1 1 1 25 ILE HB . 25 . HB 1 1
261 1 2 1 1 26 LEU H . 26 . HN 1 1
262 1 1 1 1 25 ILE HB . 25 . HB 1 1
262 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
263 1 1 1 1 25 ILE HB . 25 . HB 1 1
263 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
264 1 1 1 1 25 ILE HB . 25 . HB 1 1
264 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
265 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
265 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
266 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
266 1 2 1 1 26 LEU H . 26 . HN 1 1
267 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
267 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
268 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
268 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
269 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
269 1 2 1 1 53 VAL HA . 53 . HA 1 1
270 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
270 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
271 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
271 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
272 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
272 1 2 1 1 56 ARG HB3 . 56 . HB1 1 1
273 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
273 1 2 1 1 56 ARG QG . 56 . HG* 1 1
274 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
274 1 2 1 1 57 PHE H . 57 . HN 1 1
275 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
275 1 2 1 1 57 PHE HA . 57 . HA 1 1
276 1 1 1 1 25 ILE QG . 25 . HG1* 1 1
276 1 2 1 1 26 LEU H . 26 . HN 1 1
277 1 1 1 1 25 ILE QG . 25 . HG1* 1 1
277 1 2 1 1 42 LEU HA . 42 . HA 1 1
278 1 1 1 1 25 ILE QG . 25 . HG1* 1 1
278 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
279 1 1 1 1 25 ILE QG . 25 . HG1* 1 1
279 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
280 1 1 1 1 25 ILE QG . 25 . HG1* 1 1
280 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
281 1 1 1 1 25 ILE QG . 25 . HG1* 1 1
281 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
282 1 1 1 1 25 ILE QG . 25 . HG1* 1 1
282 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
283 1 1 1 1 25 ILE QG . 25 . HG1* 1 1
283 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
284 1 1 1 1 25 ILE HG12 . 25 . HG12 1 1
284 1 2 1 1 42 LEU HA . 42 . HA 1 1
285 1 1 1 1 25 ILE HG12 . 25 . HG12 1 1
285 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
286 1 1 1 1 25 ILE HG12 . 25 . HG12 1 1
286 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
287 1 1 1 1 25 ILE HG13 . 25 . HG11 1 1
287 1 2 1 1 42 LEU HA . 42 . HA 1 1
288 1 1 1 1 25 ILE HG13 . 25 . HG11 1 1
288 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
289 1 1 1 1 25 ILE HG13 . 25 . HG11 1 1
289 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
290 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
290 1 2 1 1 26 LEU H . 26 . HN 1 1
291 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
291 1 2 1 1 26 LEU HA . 26 . HA 1 1
292 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
292 1 2 1 1 26 LEU HG . 26 . HG 1 1
293 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
293 1 2 1 1 29 CYS H . 29 . HN 1 1
294 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
294 1 2 1 1 39 PHE QD . 39 . HD* 1 1
295 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
295 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
296 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
296 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
297 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
297 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
298 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
298 1 2 1 1 57 PHE H . 57 . HN 1 1
299 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
299 1 2 1 1 57 PHE HA . 57 . HA 1 1
300 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
300 1 2 1 1 57 PHE HB2 . 57 . HB2 1 1
301 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
301 1 2 1 1 57 PHE HB3 . 57 . HB1 1 1
302 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
302 1 2 1 1 57 PHE HD1 . 57 . HD1 1 1
303 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
303 1 2 1 1 57 PHE HE1 . 57 . HE1 1 1
304 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
304 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
305 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
305 1 2 1 1 60 LEU HG . 60 . HG 1 1
306 1 1 1 1 26 LEU H . 26 . HN 1 1
306 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
307 1 1 1 1 26 LEU H . 26 . HN 1 1
307 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
308 1 1 1 1 26 LEU H . 26 . HN 1 1
308 1 2 1 1 26 LEU HG . 26 . HG 1 1
309 1 1 1 1 26 LEU H . 26 . HN 1 1
309 1 2 1 1 27 LEU QB . 27 . HB* 1 1
310 1 1 1 1 26 LEU H . 26 . HN 1 1
310 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
311 1 1 1 1 26 LEU HA . 26 . HA 1 1
311 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
312 1 1 1 1 26 LEU HA . 26 . HA 1 1
312 1 2 1 1 29 CYS H . 29 . HN 1 1
313 1 1 1 1 26 LEU HA . 26 . HA 1 1
313 1 2 1 1 29 CYS QB . 29 . HB* 1 1
314 1 1 1 1 26 LEU HA . 26 . HA 1 1
314 1 2 1 1 57 PHE HD1 . 57 . HD1 1 1
315 1 1 1 1 26 LEU HA . 26 . HA 1 1
315 1 2 1 1 57 PHE HE1 . 57 . HE1 1 1
316 1 1 1 1 26 LEU QB . 26 . HB* 1 1
316 1 2 1 1 29 CYS QB . 29 . HB* 1 1
317 1 1 1 1 26 LEU QB . 26 . HB* 1 1
317 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
318 1 1 1 1 26 LEU QB . 26 . HB* 1 1
318 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
319 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
319 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
320 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
320 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
321 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
321 1 2 1 1 60 LEU HA . 60 . HA 1 1
322 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
322 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
323 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
323 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
324 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
324 1 2 1 1 64 PHE QD . 64 . HD* 1 1
325 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
325 1 2 1 1 27 LEU H . 27 . HN 1 1
326 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
326 1 2 1 1 57 PHE HD1 . 57 . HD1 1 1
327 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
327 1 2 1 1 57 PHE HE1 . 57 . HE1 1 1
328 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
328 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
329 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
329 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
330 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
330 1 2 1 1 61 MET QG . 61 . HG* 1 1
331 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
331 1 2 1 1 64 PHE QD . 64 . HD* 1 1
332 1 1 1 1 26 LEU HG . 26 . HG 1 1
332 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
333 1 1 1 1 27 LEU H . 27 . HN 1 1
333 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
334 1 1 1 1 27 LEU H . 27 . HN 1 1
334 1 2 1 1 27 LEU QB . 27 . HB* 1 1
335 1 1 1 1 27 LEU H . 27 . HN 1 1
335 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
336 1 1 1 1 27 LEU H . 27 . HN 1 1
336 1 2 1 1 27 LEU HG . 27 . HG 1 1
337 1 1 1 1 27 LEU H . 27 . HN 1 1
337 1 2 1 1 28 GLU H . 28 . HN 1 1
338 1 1 1 1 27 LEU H . 27 . HN 1 1
338 1 2 1 1 28 GLU HA . 28 . HA 1 1
339 1 1 1 1 27 LEU HA . 27 . HA 1 1
339 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
340 1 1 1 1 27 LEU HA . 27 . HA 1 1
340 1 2 1 1 29 CYS H . 29 . HN 1 1
341 1 1 1 1 27 LEU QB . 27 . HB* 1 1
341 1 2 1 1 28 GLU H . 28 . HN 1 1
342 1 1 1 1 27 LEU QB . 27 . HB* 1 1
342 1 2 1 1 28 GLU HA . 28 . HA 1 1
343 1 1 1 1 27 LEU QB . 27 . HB* 1 1
343 1 2 1 1 28 GLU QG . 28 . HG* 1 1
344 1 1 1 1 27 LEU QB . 27 . HB* 1 1
344 1 2 1 1 29 CYS H . 29 . HN 1 1
345 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
345 1 2 1 1 28 GLU H . 28 . HN 1 1
346 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
346 1 2 1 1 28 GLU H . 28 . HN 1 1
347 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
347 1 2 1 1 28 GLU H . 28 . HN 1 1
348 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
348 1 2 1 1 30 GLN H . 30 . HN 1 1
349 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
349 1 2 1 1 31 LYS H . 31 . HN 1 1
350 1 1 1 1 27 LEU HG . 27 . HG 1 1
350 1 2 1 1 28 GLU H . 28 . HN 1 1
351 1 1 1 1 27 LEU HG . 27 . HG 1 1
351 1 2 1 1 28 GLU QB . 28 . HB* 1 1
352 1 1 1 1 28 GLU H . 28 . HN 1 1
352 1 2 1 1 28 GLU QB . 28 . HB* 1 1
353 1 1 1 1 28 GLU H . 28 . HN 1 1
353 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1
354 1 1 1 1 28 GLU H . 28 . HN 1 1
354 1 2 1 1 28 GLU QG . 28 . HG* 1 1
355 1 1 1 1 28 GLU H . 28 . HN 1 1
355 1 2 1 1 28 GLU HG3 . 28 . HG1 1 1
356 1 1 1 1 28 GLU H . 28 . HN 1 1
356 1 2 1 1 29 CYS H . 29 . HN 1 1
357 1 1 1 1 28 GLU H . 28 . HN 1 1
357 1 2 1 1 30 GLN H . 30 . HN 1 1
358 1 1 1 1 28 GLU H . 28 . HN 1 1
358 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
359 1 1 1 1 28 GLU HA . 28 . HA 1 1
359 1 2 1 1 29 CYS HA . 29 . HA 1 1
360 1 1 1 1 28 GLU HA . 28 . HA 1 1
360 1 2 1 1 30 GLN H . 30 . HN 1 1
361 1 1 1 1 28 GLU HA . 28 . HA 1 1
361 1 2 1 1 31 LYS H . 31 . HN 1 1
362 1 1 1 1 28 GLU HA . 28 . HA 1 1
362 1 2 1 1 31 LYS HA . 31 . HA 1 1
363 1 1 1 1 28 GLU HA . 28 . HA 1 1
363 1 2 1 1 31 LYS QB . 31 . HB* 1 1
364 1 1 1 1 28 GLU HA . 28 . HA 1 1
364 1 2 1 1 32 ARG H . 32 . HN 1 1
365 1 1 1 1 28 GLU HA . 28 . HA 1 1
365 1 2 1 1 38 THR MG . 38 . HG2* 1 1
366 1 1 1 1 28 GLU QB . 28 . HB* 1 1
366 1 2 1 1 32 ARG QD . 32 . HD* 1 1
367 1 1 1 1 28 GLU QB . 28 . HB* 1 1
367 1 2 1 1 38 THR MG . 38 . HG2* 1 1
368 1 1 1 1 28 GLU QB . 28 . HB* 1 1
368 1 2 1 1 41 TYR QD . 41 . HD* 1 1
369 1 1 1 1 28 GLU QB . 28 . HB* 1 1
369 1 2 1 1 41 TYR QE . 41 . HE* 1 1
370 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
370 1 2 1 1 38 THR MG . 38 . HG2* 1 1
371 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
371 1 2 1 1 38 THR MG . 38 . HG2* 1 1
372 1 1 1 1 28 GLU QG . 28 . HG* 1 1
372 1 2 1 1 29 CYS H . 29 . HN 1 1
373 1 1 1 1 28 GLU QG . 28 . HG* 1 1
373 1 2 1 1 41 TYR QE . 41 . HE* 1 1
374 1 1 1 1 28 GLU QG . 28 . HG* 1 1
374 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
375 1 1 1 1 28 GLU HG2 . 28 . HG2 1 1
375 1 2 1 1 41 TYR QE . 41 . HE* 1 1
376 1 1 1 1 28 GLU HG3 . 28 . HG1 1 1
376 1 2 1 1 41 TYR QE . 41 . HE* 1 1
377 1 1 1 1 29 CYS H . 29 . HN 1 1
377 1 2 1 1 29 CYS QB . 29 . HB* 1 1
378 1 1 1 1 29 CYS H . 29 . HN 1 1
378 1 2 1 1 30 GLN H . 30 . HN 1 1
379 1 1 1 1 29 CYS H . 29 . HN 1 1
379 1 2 1 1 31 LYS H . 31 . HN 1 1
380 1 1 1 1 29 CYS H . 29 . HN 1 1
380 1 2 1 1 38 THR MG . 38 . HG2* 1 1
381 1 1 1 1 29 CYS H . 29 . HN 1 1
381 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
382 1 1 1 1 29 CYS HA . 29 . HA 1 1
382 1 2 1 1 30 GLN QG . 30 . HG* 1 1
383 1 1 1 1 29 CYS HA . 29 . HA 1 1
383 1 2 1 1 31 LYS H . 31 . HN 1 1
384 1 1 1 1 29 CYS HA . 29 . HA 1 1
384 1 2 1 1 32 ARG H . 32 . HN 1 1
385 1 1 1 1 29 CYS HA . 29 . HA 1 1
385 1 2 1 1 32 ARG QB . 32 . HB* 1 1
386 1 1 1 1 29 CYS HA . 29 . HA 1 1
386 1 2 1 1 33 GLY H . 33 . HN 1 1
387 1 1 1 1 29 CYS HA . 29 . HA 1 1
387 1 2 1 1 38 THR MG . 38 . HG2* 1 1
388 1 1 1 1 29 CYS HA . 29 . HA 1 1
388 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
389 1 1 1 1 29 CYS QB . 29 . HB* 1 1
389 1 2 1 1 30 GLN H . 30 . HN 1 1
390 1 1 1 1 29 CYS QB . 29 . HB* 1 1
390 1 2 1 1 57 PHE HD1 . 57 . HD1 1 1
391 1 1 1 1 29 CYS QB . 29 . HB* 1 1
391 1 2 1 1 57 PHE HE1 . 57 . HE1 1 1
392 1 1 1 1 29 CYS HB2 . 29 . HB2 1 1
392 1 2 1 1 30 GLN H . 30 . HN 1 1
393 1 1 1 1 29 CYS HB3 . 29 . HB1 1 1
393 1 2 1 1 30 GLN H . 30 . HN 1 1
394 1 1 1 1 30 GLN H . 30 . HN 1 1
394 1 2 1 1 30 GLN HB2 . 30 . HB2 1 1
395 1 1 1 1 30 GLN H . 30 . HN 1 1
395 1 2 1 1 30 GLN QB . 30 . HB* 1 1
396 1 1 1 1 30 GLN H . 30 . HN 1 1
396 1 2 1 1 30 GLN HB3 . 30 . HB1 1 1
397 1 1 1 1 30 GLN H . 30 . HN 1 1
397 1 2 1 1 30 GLN QG . 30 . HG* 1 1
398 1 1 1 1 30 GLN HA . 30 . HA 1 1
398 1 2 1 1 33 GLY H . 33 . HN 1 1
399 1 1 1 1 30 GLN QB . 30 . HB* 1 1
399 1 2 1 1 31 LYS H . 31 . HN 1 1
400 1 1 1 1 30 GLN HB2 . 30 . HB2 1 1
400 1 2 1 1 31 LYS H . 31 . HN 1 1
401 1 1 1 1 30 GLN HB3 . 30 . HB1 1 1
401 1 2 1 1 31 LYS H . 31 . HN 1 1
402 1 1 1 1 30 GLN QG . 30 . HG* 1 1
402 1 2 1 1 31 LYS H . 31 . HN 1 1
403 1 1 1 1 31 LYS H . 31 . HN 1 1
403 1 2 1 1 31 LYS QB . 31 . HB* 1 1
404 1 1 1 1 31 LYS H . 31 . HN 1 1
404 1 2 1 1 31 LYS QG . 31 . HG* 1 1
405 1 1 1 1 31 LYS H . 31 . HN 1 1
405 1 2 1 1 32 ARG H . 32 . HN 1 1
406 1 1 1 1 31 LYS H . 31 . HN 1 1
406 1 2 1 1 32 ARG QB . 32 . HB* 1 1
407 1 1 1 1 31 LYS H . 31 . HN 1 1
407 1 2 1 1 33 GLY H . 33 . HN 1 1
408 1 1 1 1 31 LYS QB . 31 . HB* 1 1
408 1 2 1 1 33 GLY H . 33 . HN 1 1
409 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
409 1 2 1 1 32 ARG H . 32 . HN 1 1
410 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
410 1 2 1 1 32 ARG H . 32 . HN 1 1
411 1 1 1 1 32 ARG H . 32 . HN 1 1
411 1 2 1 1 32 ARG QB . 32 . HB* 1 1
412 1 1 1 1 32 ARG H . 32 . HN 1 1
412 1 2 1 1 33 GLY H . 33 . HN 1 1
413 1 1 1 1 32 ARG H . 32 . HN 1 1
413 1 2 1 1 38 THR MG . 38 . HG2* 1 1
414 1 1 1 1 32 ARG HA . 32 . HA 1 1
414 1 2 1 1 38 THR MG . 38 . HG2* 1 1
415 1 1 1 1 32 ARG QB . 32 . HB* 1 1
415 1 2 1 1 38 THR HA . 38 . HA 1 1
416 1 1 1 1 32 ARG QB . 32 . HB* 1 1
416 1 2 1 1 38 THR MG . 38 . HG2* 1 1
417 1 1 1 1 32 ARG QD . 32 . HD* 1 1
417 1 2 1 1 33 GLY H . 33 . HN 1 1
418 1 1 1 1 32 ARG QD . 32 . HD* 1 1
418 1 2 1 1 38 THR HA . 38 . HA 1 1
419 1 1 1 1 32 ARG QD . 32 . HD* 1 1
419 1 2 1 1 38 THR MG . 38 . HG2* 1 1
420 1 1 1 1 32 ARG HD2 . 32 . HD2 1 1
420 1 2 1 1 38 THR MG . 38 . HG2* 1 1
421 1 1 1 1 32 ARG HD2 . 32 . HD2 1 1
421 1 2 1 1 41 TYR QD . 41 . HD* 1 1
422 1 1 1 1 32 ARG HD3 . 32 . HD1 1 1
422 1 2 1 1 38 THR MG . 38 . HG2* 1 1
423 1 1 1 1 32 ARG HD3 . 32 . HD1 1 1
423 1 2 1 1 41 TYR QD . 41 . HD* 1 1
424 1 1 1 1 32 ARG QG . 32 . HG* 1 1
424 1 2 1 1 38 THR HA . 38 . HA 1 1
425 1 1 1 1 32 ARG QG . 32 . HG* 1 1
425 1 2 1 1 38 THR MG . 38 . HG2* 1 1
426 1 1 1 1 33 GLY H . 33 . HN 1 1
426 1 2 1 1 34 PRO QD . 34 . HD* 1 1
427 1 1 1 1 33 GLY H . 33 . HN 1 1
427 1 2 1 1 38 THR MG . 38 . HG2* 1 1
428 1 1 1 1 33 GLY QA . 33 . HA* 1 1
428 1 2 1 1 34 PRO QB . 34 . HB* 1 1
429 1 1 1 1 33 GLY QA . 33 . HA* 1 1
429 1 2 1 1 34 PRO QG . 34 . HG* 1 1
430 1 1 1 1 33 GLY QA . 33 . HA* 1 1
430 1 2 1 1 35 SER H . 35 . HN 1 1
431 1 1 1 1 34 PRO HA . 34 . HA 1 1
431 1 2 1 1 35 SER H . 35 . HN 1 1
432 1 1 1 1 34 PRO HA . 34 . HA 1 1
432 1 2 1 1 35 SER HA . 35 . HA 1 1
433 1 1 1 1 34 PRO HA . 34 . HA 1 1
433 1 2 1 1 38 THR MG . 38 . HG2* 1 1
434 1 1 1 1 35 SER H . 35 . HN 1 1
434 1 2 1 1 38 THR H . 38 . HN 1 1
435 1 1 1 1 35 SER H . 35 . HN 1 1
435 1 2 1 1 38 THR HB . 38 . HB 1 1
436 1 1 1 1 35 SER H . 35 . HN 1 1
436 1 2 1 1 38 THR HG1 . 38 . HG1 1 1
437 1 1 1 1 35 SER H . 35 . HN 1 1
437 1 2 1 1 38 THR MG . 38 . HG2* 1 1
438 1 1 1 1 35 SER QB . 35 . HB* 1 1
438 1 2 1 1 37 LYS QB . 37 . HB* 1 1
439 1 1 1 1 35 SER QB . 35 . HB* 1 1
439 1 2 1 1 38 THR H . 38 . HN 1 1
440 1 1 1 1 36 SER QB . 36 . HB* 1 1
440 1 2 1 1 39 PHE H . 39 . HN 1 1
441 1 1 1 1 36 SER QB . 36 . HB* 1 1
441 1 2 1 1 39 PHE QD . 39 . HD* 1 1
442 1 1 1 1 36 SER QB . 36 . HB* 1 1
442 1 2 1 1 39 PHE QE . 39 . HE* 1 1
443 1 1 1 1 36 SER QB . 36 . HB* 1 1
443 1 2 1 1 40 ALA H . 40 . HN 1 1
444 1 1 1 1 37 LYS HA . 37 . HA 1 1
444 1 2 1 1 40 ALA H . 40 . HN 1 1
445 1 1 1 1 37 LYS HA . 37 . HA 1 1
445 1 2 1 1 40 ALA MB . 40 . HB* 1 1
446 1 1 1 1 37 LYS QB . 37 . HB* 1 1
446 1 2 1 1 38 THR H . 38 . HN 1 1
447 1 1 1 1 38 THR H . 38 . HN 1 1
447 1 2 1 1 39 PHE H . 39 . HN 1 1
448 1 1 1 1 38 THR H . 38 . HN 1 1
448 1 2 1 1 39 PHE HB3 . 39 . HB1 1 1
449 1 1 1 1 38 THR H . 38 . HN 1 1
449 1 2 1 1 39 PHE QD . 39 . HD* 1 1
450 1 1 1 1 38 THR H . 38 . HN 1 1
450 1 2 1 1 40 ALA H . 40 . HN 1 1
451 1 1 1 1 38 THR HA . 38 . HA 1 1
451 1 2 1 1 41 TYR H . 41 . HN 1 1
452 1 1 1 1 38 THR HA . 38 . HA 1 1
452 1 2 1 1 41 TYR HB2 . 41 . HB2 1 1
453 1 1 1 1 38 THR HA . 38 . HA 1 1
453 1 2 1 1 41 TYR QB . 41 . HB* 1 1
454 1 1 1 1 38 THR HA . 38 . HA 1 1
454 1 2 1 1 41 TYR HB3 . 41 . HB1 1 1
455 1 1 1 1 38 THR HA . 38 . HA 1 1
455 1 2 1 1 41 TYR QD . 41 . HD* 1 1
456 1 1 1 1 38 THR HA . 38 . HA 1 1
456 1 2 1 1 42 LEU H . 42 . HN 1 1
457 1 1 1 1 38 THR HB . 38 . HB 1 1
457 1 2 1 1 39 PHE H . 39 . HN 1 1
458 1 1 1 1 38 THR HB . 38 . HB 1 1
458 1 2 1 1 39 PHE QD . 39 . HD* 1 1
459 1 1 1 1 38 THR MG . 38 . HG2* 1 1
459 1 2 1 1 39 PHE H . 39 . HN 1 1
460 1 1 1 1 38 THR MG . 38 . HG2* 1 1
460 1 2 1 1 39 PHE HA . 39 . HA 1 1
461 1 1 1 1 38 THR MG . 38 . HG2* 1 1
461 1 2 1 1 39 PHE QD . 39 . HD* 1 1
462 1 1 1 1 38 THR MG . 38 . HG2* 1 1
462 1 2 1 1 41 TYR H . 41 . HN 1 1
463 1 1 1 1 38 THR MG . 38 . HG2* 1 1
463 1 2 1 1 41 TYR HB2 . 41 . HB2 1 1
464 1 1 1 1 38 THR MG . 38 . HG2* 1 1
464 1 2 1 1 41 TYR QB . 41 . HB* 1 1
465 1 1 1 1 38 THR MG . 38 . HG2* 1 1
465 1 2 1 1 41 TYR HB3 . 41 . HB1 1 1
466 1 1 1 1 38 THR MG . 38 . HG2* 1 1
466 1 2 1 1 41 TYR QD . 41 . HD* 1 1
467 1 1 1 1 38 THR MG . 38 . HG2* 1 1
467 1 2 1 1 42 LEU H . 42 . HN 1 1
468 1 1 1 1 38 THR MG . 38 . HG2* 1 1
468 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
469 1 1 1 1 38 THR MG . 38 . HG2* 1 1
469 1 2 1 1 42 LEU HG . 42 . HG 1 1
470 1 1 1 1 39 PHE H . 39 . HN 1 1
470 1 2 1 1 39 PHE HB2 . 39 . HB2 1 1
471 1 1 1 1 39 PHE H . 39 . HN 1 1
471 1 2 1 1 39 PHE QD . 39 . HD* 1 1
472 1 1 1 1 39 PHE H . 39 . HN 1 1
472 1 2 1 1 40 ALA H . 40 . HN 1 1
473 1 1 1 1 39 PHE H . 39 . HN 1 1
473 1 2 1 1 40 ALA MB . 40 . HB* 1 1
474 1 1 1 1 39 PHE HA . 39 . HA 1 1
474 1 2 1 1 39 PHE QD . 39 . HD* 1 1
475 1 1 1 1 39 PHE HA . 39 . HA 1 1
475 1 2 1 1 42 LEU H . 42 . HN 1 1
476 1 1 1 1 39 PHE HA . 39 . HA 1 1
476 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
477 1 1 1 1 39 PHE HA . 39 . HA 1 1
477 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
478 1 1 1 1 39 PHE HA . 39 . HA 1 1
478 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
479 1 1 1 1 39 PHE HA . 39 . HA 1 1
479 1 2 1 1 42 LEU HG . 42 . HG 1 1
480 1 1 1 1 39 PHE HA . 39 . HA 1 1
480 1 2 1 1 43 ALA H . 43 . HN 1 1
481 1 1 1 1 39 PHE HA . 39 . HA 1 1
481 1 2 1 1 53 VAL HB . 53 . HB 1 1
482 1 1 1 1 39 PHE HA . 39 . HA 1 1
482 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
483 1 1 1 1 39 PHE HB2 . 39 . HB2 1 1
483 1 2 1 1 40 ALA H . 40 . HN 1 1
484 1 1 1 1 39 PHE HB2 . 39 . HB2 1 1
484 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
485 1 1 1 1 39 PHE HB2 . 39 . HB2 1 1
485 1 2 1 1 50 PRO QB . 50 . HB* 1 1
486 1 1 1 1 39 PHE HB2 . 39 . HB2 1 1
486 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
487 1 1 1 1 39 PHE HB3 . 39 . HB1 1 1
487 1 2 1 1 40 ALA H . 40 . HN 1 1
488 1 1 1 1 39 PHE HB3 . 39 . HB1 1 1
488 1 2 1 1 40 ALA HA . 40 . HA 1 1
489 1 1 1 1 39 PHE HB3 . 39 . HB1 1 1
489 1 2 1 1 50 PRO HA . 50 . HA 1 1
490 1 1 1 1 39 PHE HB3 . 39 . HB1 1 1
490 1 2 1 1 50 PRO QB . 50 . HB* 1 1
491 1 1 1 1 39 PHE HB3 . 39 . HB1 1 1
491 1 2 1 1 53 VAL HB . 53 . HB 1 1
492 1 1 1 1 39 PHE HB3 . 39 . HB1 1 1
492 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
493 1 1 1 1 39 PHE QD . 39 . HD* 1 1
493 1 2 1 1 40 ALA H . 40 . HN 1 1
494 1 1 1 1 39 PHE QD . 39 . HD* 1 1
494 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
495 1 1 1 1 39 PHE QD . 39 . HD* 1 1
495 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
496 1 1 1 1 39 PHE QD . 39 . HD* 1 1
496 1 2 1 1 53 VAL HB . 53 . HB 1 1
497 1 1 1 1 39 PHE QD . 39 . HD* 1 1
497 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
498 1 1 1 1 39 PHE QD . 39 . HD* 1 1
498 1 2 1 1 54 SER H . 54 . HN 1 1
499 1 1 1 1 39 PHE QD . 39 . HD* 1 1
499 1 2 1 1 54 SER HA . 54 . HA 1 1
500 1 1 1 1 39 PHE QD . 39 . HD* 1 1
500 1 2 1 1 54 SER QB . 54 . HB* 1 1
501 1 1 1 1 39 PHE QD . 39 . HD* 1 1
501 1 2 1 1 57 PHE HB3 . 57 . HB1 1 1
502 1 1 1 1 39 PHE QE . 39 . HE* 1 1
502 1 2 1 1 54 SER H . 54 . HN 1 1
503 1 1 1 1 39 PHE QE . 39 . HE* 1 1
503 1 2 1 1 54 SER HA . 54 . HA 1 1
504 1 1 1 1 39 PHE QE . 39 . HE* 1 1
504 1 2 1 1 57 PHE H . 57 . HN 1 1
505 1 1 1 1 39 PHE QE . 39 . HE* 1 1
505 1 2 1 1 57 PHE HB2 . 57 . HB2 1 1
506 1 1 1 1 39 PHE QE . 39 . HE* 1 1
506 1 2 1 1 57 PHE HB3 . 57 . HB1 1 1
507 1 1 1 1 39 PHE QE . 39 . HE* 1 1
507 1 2 1 1 57 PHE HD1 . 57 . HD1 1 1
508 1 1 1 1 39 PHE QE . 39 . HE* 1 1
508 1 2 1 1 58 GLN QG . 58 . HG* 1 1
509 1 1 1 1 40 ALA H . 40 . HN 1 1
509 1 2 1 1 40 ALA MB . 40 . HB* 1 1
510 1 1 1 1 40 ALA H . 40 . HN 1 1
510 1 2 1 1 41 TYR H . 41 . HN 1 1
511 1 1 1 1 40 ALA H . 40 . HN 1 1
511 1 2 1 1 41 TYR QB . 41 . HB* 1 1
512 1 1 1 1 40 ALA H . 40 . HN 1 1
512 1 2 1 1 42 LEU H . 42 . HN 1 1
513 1 1 1 1 40 ALA H . 40 . HN 1 1
513 1 2 1 1 43 ALA MB . 43 . HB* 1 1
514 1 1 1 1 40 ALA H . 40 . HN 1 1
514 1 2 1 1 50 PRO HA . 50 . HA 1 1
515 1 1 1 1 40 ALA HA . 40 . HA 1 1
515 1 2 1 1 43 ALA H . 43 . HN 1 1
516 1 1 1 1 40 ALA HA . 40 . HA 1 1
516 1 2 1 1 43 ALA HA . 43 . HA 1 1
517 1 1 1 1 40 ALA HA . 40 . HA 1 1
517 1 2 1 1 43 ALA MB . 43 . HB* 1 1
518 1 1 1 1 40 ALA HA . 40 . HA 1 1
518 1 2 1 1 44 ALA H . 44 . HN 1 1
519 1 1 1 1 40 ALA HA . 40 . HA 1 1
519 1 2 1 1 50 PRO QB . 50 . HB* 1 1
520 1 1 1 1 40 ALA HA . 40 . HA 1 1
520 1 2 1 1 50 PRO QG . 50 . HG* 1 1
521 1 1 1 1 40 ALA HA . 40 . HA 1 1
521 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
522 1 1 1 1 40 ALA MB . 40 . HB* 1 1
522 1 2 1 1 41 TYR H . 41 . HN 1 1
523 1 1 1 1 40 ALA MB . 40 . HB* 1 1
523 1 2 1 1 41 TYR HA . 41 . HA 1 1
524 1 1 1 1 40 ALA MB . 40 . HB* 1 1
524 1 2 1 1 41 TYR QB . 41 . HB* 1 1
525 1 1 1 1 40 ALA MB . 40 . HB* 1 1
525 1 2 1 1 42 LEU H . 42 . HN 1 1
526 1 1 1 1 40 ALA MB . 40 . HB* 1 1
526 1 2 1 1 50 PRO QB . 50 . HB* 1 1
527 1 1 1 1 40 ALA MB . 40 . HB* 1 1
527 1 2 1 1 50 PRO QG . 50 . HG* 1 1
528 1 1 1 1 41 TYR H . 41 . HN 1 1
528 1 2 1 1 41 TYR HB2 . 41 . HB2 1 1
529 1 1 1 1 41 TYR H . 41 . HN 1 1
529 1 2 1 1 41 TYR QB . 41 . HB* 1 1
530 1 1 1 1 41 TYR H . 41 . HN 1 1
530 1 2 1 1 41 TYR HB3 . 41 . HB1 1 1
531 1 1 1 1 41 TYR H . 41 . HN 1 1
531 1 2 1 1 41 TYR QD . 41 . HD* 1 1
532 1 1 1 1 41 TYR H . 41 . HN 1 1
532 1 2 1 1 42 LEU H . 42 . HN 1 1
533 1 1 1 1 41 TYR H . 41 . HN 1 1
533 1 2 1 1 43 ALA H . 43 . HN 1 1
534 1 1 1 1 41 TYR H . 41 . HN 1 1
534 1 2 1 1 43 ALA MB . 43 . HB* 1 1
535 1 1 1 1 41 TYR HA . 41 . HA 1 1
535 1 2 1 1 41 TYR QD . 41 . HD* 1 1
536 1 1 1 1 41 TYR HA . 41 . HA 1 1
536 1 2 1 1 44 ALA H . 44 . HN 1 1
537 1 1 1 1 41 TYR HA . 41 . HA 1 1
537 1 2 1 1 44 ALA MB . 44 . HB* 1 1
538 1 1 1 1 41 TYR QB . 41 . HB* 1 1
538 1 2 1 1 42 LEU H . 42 . HN 1 1
539 1 1 1 1 41 TYR QB . 41 . HB* 1 1
539 1 2 1 1 44 ALA MB . 44 . HB* 1 1
540 1 1 1 1 41 TYR HB2 . 41 . HB2 1 1
540 1 2 1 1 42 LEU H . 42 . HN 1 1
541 1 1 1 1 41 TYR HB3 . 41 . HB1 1 1
541 1 2 1 1 42 LEU H . 42 . HN 1 1
542 1 1 1 1 41 TYR QD . 41 . HD* 1 1
542 1 2 1 1 42 LEU H . 42 . HN 1 1
543 1 1 1 1 41 TYR QD . 41 . HD* 1 1
543 1 2 1 1 42 LEU HA . 42 . HA 1 1
544 1 1 1 1 41 TYR QD . 41 . HD* 1 1
544 1 2 1 1 42 LEU HG . 42 . HG 1 1
545 1 1 1 1 41 TYR QE . 41 . HE* 1 1
545 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
546 1 1 1 1 42 LEU H . 42 . HN 1 1
546 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
547 1 1 1 1 42 LEU H . 42 . HN 1 1
547 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
548 1 1 1 1 42 LEU H . 42 . HN 1 1
548 1 2 1 1 42 LEU HG . 42 . HG 1 1
549 1 1 1 1 42 LEU H . 42 . HN 1 1
549 1 2 1 1 44 ALA H . 44 . HN 1 1
550 1 1 1 1 42 LEU HA . 42 . HA 1 1
550 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
551 1 1 1 1 42 LEU HA . 42 . HA 1 1
551 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
552 1 1 1 1 42 LEU HA . 42 . HA 1 1
552 1 2 1 1 43 ALA MB . 43 . HB* 1 1
553 1 1 1 1 42 LEU HA . 42 . HA 1 1
553 1 2 1 1 44 ALA H . 44 . HN 1 1
554 1 1 1 1 42 LEU HA . 42 . HA 1 1
554 1 2 1 1 45 LYS H . 45 . HN 1 1
555 1 1 1 1 42 LEU HA . 42 . HA 1 1
555 1 2 1 1 45 LYS HB2 . 45 . HB2 1 1
556 1 1 1 1 42 LEU HA . 42 . HA 1 1
556 1 2 1 1 45 LYS HB3 . 45 . HB1 1 1
557 1 1 1 1 42 LEU HA . 42 . HA 1 1
557 1 2 1 1 46 LEU H . 46 . HN 1 1
558 1 1 1 1 42 LEU HA . 42 . HA 1 1
558 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
559 1 1 1 1 42 LEU HA . 42 . HA 1 1
559 1 2 1 1 46 LEU HG . 46 . HG 1 1
560 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
560 1 2 1 1 43 ALA H . 43 . HN 1 1
561 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
561 1 2 1 1 43 ALA MB . 43 . HB* 1 1
562 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
562 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
563 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
563 1 2 1 1 43 ALA H . 43 . HN 1 1
564 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
564 1 2 1 1 43 ALA HA . 43 . HA 1 1
565 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
565 1 2 1 1 46 LEU H . 46 . HN 1 1
566 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
566 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
567 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
567 1 2 1 1 46 LEU HG . 46 . HG 1 1
568 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
568 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
569 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
569 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
570 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
570 1 2 1 1 45 LYS QD . 45 . HD* 1 1
571 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
571 1 2 1 1 45 LYS QG . 45 . HG* 1 1
572 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
572 1 2 1 1 46 LEU HG . 46 . HG 1 1
573 1 1 1 1 42 LEU HG . 42 . HG 1 1
573 1 2 1 1 45 LYS QG . 45 . HG* 1 1
574 1 1 1 1 42 LEU HG . 42 . HG 1 1
574 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
575 1 1 1 1 43 ALA H . 43 . HN 1 1
575 1 2 1 1 43 ALA MB . 43 . HB* 1 1
576 1 1 1 1 43 ALA H . 43 . HN 1 1
576 1 2 1 1 44 ALA H . 44 . HN 1 1
577 1 1 1 1 43 ALA H . 43 . HN 1 1
577 1 2 1 1 45 LYS H . 45 . HN 1 1
578 1 1 1 1 43 ALA H . 43 . HN 1 1
578 1 2 1 1 50 PRO HA . 50 . HA 1 1
579 1 1 1 1 43 ALA H . 43 . HN 1 1
579 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
580 1 1 1 1 43 ALA H . 43 . HN 1 1
580 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
581 1 1 1 1 43 ALA HA . 43 . HA 1 1
581 1 2 1 1 46 LEU H . 46 . HN 1 1
582 1 1 1 1 43 ALA HA . 43 . HA 1 1
582 1 2 1 1 48 LYS H . 48 . HN 1 1
583 1 1 1 1 43 ALA HA . 43 . HA 1 1
583 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
584 1 1 1 1 43 ALA HA . 43 . HA 1 1
584 1 2 1 1 48 LYS HB3 . 48 . HB1 1 1
585 1 1 1 1 43 ALA HA . 43 . HA 1 1
585 1 2 1 1 53 VAL HB . 53 . HB 1 1
586 1 1 1 1 43 ALA HA . 43 . HA 1 1
586 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
587 1 1 1 1 43 ALA MB . 43 . HB* 1 1
587 1 2 1 1 44 ALA H . 44 . HN 1 1
588 1 1 1 1 43 ALA MB . 43 . HB* 1 1
588 1 2 1 1 48 LYS H . 48 . HN 1 1
589 1 1 1 1 43 ALA MB . 43 . HB* 1 1
589 1 2 1 1 49 ASN H . 49 . HN 1 1
590 1 1 1 1 43 ALA MB . 43 . HB* 1 1
590 1 2 1 1 49 ASN HA . 49 . HA 1 1
591 1 1 1 1 43 ALA MB . 43 . HB* 1 1
591 1 2 1 1 50 PRO HA . 50 . HA 1 1
592 1 1 1 1 43 ALA MB . 43 . HB* 1 1
592 1 2 1 1 50 PRO HB2 . 50 . HB2 1 1
593 1 1 1 1 43 ALA MB . 43 . HB* 1 1
593 1 2 1 1 50 PRO QB . 50 . HB* 1 1
594 1 1 1 1 43 ALA MB . 43 . HB* 1 1
594 1 2 1 1 50 PRO HB3 . 50 . HB1 1 1
595 1 1 1 1 43 ALA MB . 43 . HB* 1 1
595 1 2 1 1 50 PRO QD . 50 . HD* 1 1
596 1 1 1 1 43 ALA MB . 43 . HB* 1 1
596 1 2 1 1 50 PRO QG . 50 . HG* 1 1
597 1 1 1 1 43 ALA MB . 43 . HB* 1 1
597 1 2 1 1 53 VAL HB . 53 . HB 1 1
598 1 1 1 1 43 ALA MB . 43 . HB* 1 1
598 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
599 1 1 1 1 43 ALA MB . 43 . HB* 1 1
599 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
600 1 1 1 1 44 ALA H . 44 . HN 1 1
600 1 2 1 1 45 LYS H . 45 . HN 1 1
601 1 1 1 1 44 ALA H . 44 . HN 1 1
601 1 2 1 1 46 LEU H . 46 . HN 1 1
602 1 1 1 1 44 ALA HA . 44 . HA 1 1
602 1 2 1 1 46 LEU H . 46 . HN 1 1
603 1 1 1 1 44 ALA HA . 44 . HA 1 1
603 1 2 1 1 47 ASP H . 47 . HN 1 1
604 1 1 1 1 44 ALA HA . 44 . HA 1 1
604 1 2 1 1 48 LYS H . 48 . HN 1 1
605 1 1 1 1 44 ALA MB . 44 . HB* 1 1
605 1 2 1 1 45 LYS H . 45 . HN 1 1
606 1 1 1 1 44 ALA MB . 44 . HB* 1 1
606 1 2 1 1 47 ASP H . 47 . HN 1 1
607 1 1 1 1 45 LYS H . 45 . HN 1 1
607 1 2 1 1 45 LYS HB2 . 45 . HB2 1 1
608 1 1 1 1 45 LYS H . 45 . HN 1 1
608 1 2 1 1 45 LYS HB3 . 45 . HB1 1 1
609 1 1 1 1 45 LYS H . 45 . HN 1 1
609 1 2 1 1 46 LEU H . 46 . HN 1 1
610 1 1 1 1 45 LYS H . 45 . HN 1 1
610 1 2 1 1 47 ASP H . 47 . HN 1 1
611 1 1 1 1 45 LYS H . 45 . HN 1 1
611 1 2 1 1 48 LYS H . 48 . HN 1 1
612 1 1 1 1 45 LYS HB2 . 45 . HB2 1 1
612 1 2 1 1 46 LEU H . 46 . HN 1 1
613 1 1 1 1 45 LYS HB3 . 45 . HB1 1 1
613 1 2 1 1 46 LEU H . 46 . HN 1 1
614 1 1 1 1 45 LYS QG . 45 . HG* 1 1
614 1 2 1 1 46 LEU H . 46 . HN 1 1
615 1 1 1 1 45 LYS QG . 45 . HG* 1 1
615 1 2 1 1 46 LEU HA . 46 . HA 1 1
616 1 1 1 1 45 LYS QG . 45 . HG* 1 1
616 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
617 1 1 1 1 45 LYS QG . 45 . HG* 1 1
617 1 2 1 1 46 LEU HG . 46 . HG 1 1
618 1 1 1 1 45 LYS QG . 45 . HG* 1 1
618 1 2 1 1 47 ASP H . 47 . HN 1 1
619 1 1 1 1 46 LEU H . 46 . HN 1 1
619 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
620 1 1 1 1 46 LEU H . 46 . HN 1 1
620 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
621 1 1 1 1 46 LEU H . 46 . HN 1 1
621 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
622 1 1 1 1 46 LEU H . 46 . HN 1 1
622 1 2 1 1 46 LEU HG . 46 . HG 1 1
623 1 1 1 1 46 LEU H . 46 . HN 1 1
623 1 2 1 1 47 ASP H . 47 . HN 1 1
624 1 1 1 1 46 LEU H . 46 . HN 1 1
624 1 2 1 1 47 ASP HA . 47 . HA 1 1
625 1 1 1 1 46 LEU H . 46 . HN 1 1
625 1 2 1 1 48 LYS H . 48 . HN 1 1
626 1 1 1 1 46 LEU HA . 46 . HA 1 1
626 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
627 1 1 1 1 46 LEU HA . 46 . HA 1 1
627 1 2 1 1 48 LYS H . 48 . HN 1 1
628 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
628 1 2 1 1 47 ASP H . 47 . HN 1 1
629 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
629 1 2 1 1 48 LYS QG . 48 . HG* 1 1
630 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
630 1 2 1 1 47 ASP H . 47 . HN 1 1
631 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
631 1 2 1 1 47 ASP QB . 47 . HB* 1 1
632 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
632 1 2 1 1 48 LYS H . 48 . HN 1 1
633 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
633 1 2 1 1 48 LYS QG . 48 . HG* 1 1
634 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
634 1 2 1 1 48 LYS H . 48 . HN 1 1
635 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
635 1 2 1 1 48 LYS QG . 48 . HG* 1 1
636 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
636 1 2 1 1 47 ASP H . 47 . HN 1 1
637 1 1 1 1 47 ASP H . 47 . HN 1 1
637 1 2 1 1 48 LYS H . 48 . HN 1 1
638 1 1 1 1 48 LYS H . 48 . HN 1 1
638 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
639 1 1 1 1 48 LYS H . 48 . HN 1 1
639 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
640 1 1 1 1 48 LYS HA . 48 . HA 1 1
640 1 2 1 1 48 LYS QE . 48 . HE* 1 1
641 1 1 1 1 48 LYS HA . 48 . HA 1 1
641 1 2 1 1 49 ASN QD . 49 . HD2* 1 1
642 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
642 1 2 1 1 49 ASN H . 49 . HN 1 1
643 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
643 1 2 1 1 52 GLN QB . 52 . HB* 1 1
644 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
644 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
645 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
645 1 2 1 1 48 LYS QE . 48 . HE* 1 1
646 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
646 1 2 1 1 49 ASN H . 49 . HN 1 1
647 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
647 1 2 1 1 52 GLN QB . 52 . HB* 1 1
648 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
648 1 2 1 1 52 GLN QG . 52 . HG* 1 1
649 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
649 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
650 1 1 1 1 48 LYS QD . 48 . HD* 1 1
650 1 2 1 1 52 GLN QB . 52 . HB* 1 1
651 1 1 1 1 48 LYS QD . 48 . HD* 1 1
651 1 2 1 1 52 GLN QG . 52 . HG* 1 1
652 1 1 1 1 49 ASN H . 49 . HN 1 1
652 1 2 1 1 50 PRO QD . 50 . HD* 1 1
653 1 1 1 1 49 ASN H . 49 . HN 1 1
653 1 2 1 1 52 GLN H . 52 . HN 1 1
654 1 1 1 1 49 ASN H . 49 . HN 1 1
654 1 2 1 1 52 GLN HB2 . 52 . HB2 1 1
655 1 1 1 1 49 ASN H . 49 . HN 1 1
655 1 2 1 1 52 GLN QB . 52 . HB* 1 1
656 1 1 1 1 49 ASN H . 49 . HN 1 1
656 1 2 1 1 52 GLN HB3 . 52 . HB1 1 1
657 1 1 1 1 49 ASN H . 49 . HN 1 1
657 1 2 1 1 52 GLN QE . 52 . HE2* 1 1
658 1 1 1 1 49 ASN H . 49 . HN 1 1
658 1 2 1 1 52 GLN QG . 52 . HG* 1 1
659 1 1 1 1 49 ASN H . 49 . HN 1 1
659 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
660 1 1 1 1 49 ASN HA . 49 . HA 1 1
660 1 2 1 1 50 PRO QD . 50 . HD* 1 1
661 1 1 1 1 49 ASN HA . 49 . HA 1 1
661 1 2 1 1 50 PRO QG . 50 . HG* 1 1
662 1 1 1 1 49 ASN HA . 49 . HA 1 1
662 1 2 1 1 52 GLN H . 52 . HN 1 1
663 1 1 1 1 49 ASN QB . 49 . HB* 1 1
663 1 2 1 1 50 PRO QD . 50 . HD* 1 1
664 1 1 1 1 49 ASN QB . 49 . HB* 1 1
664 1 2 1 1 50 PRO QG . 50 . HG* 1 1
665 1 1 1 1 49 ASN QB . 49 . HB* 1 1
665 1 2 1 1 52 GLN H . 52 . HN 1 1
666 1 1 1 1 49 ASN HB2 . 49 . HB2 1 1
666 1 2 1 1 50 PRO QD . 50 . HD* 1 1
667 1 1 1 1 49 ASN HB3 . 49 . HB1 1 1
667 1 2 1 1 50 PRO QD . 50 . HD* 1 1
668 1 1 1 1 49 ASN QD . 49 . HD2* 1 1
668 1 2 1 1 50 PRO QD . 50 . HD* 1 1
669 1 1 1 1 49 ASN QD . 49 . HD2* 1 1
669 1 2 1 1 52 GLN QG . 52 . HG* 1 1
670 1 1 1 1 50 PRO HA . 50 . HA 1 1
670 1 2 1 1 52 GLN H . 52 . HN 1 1
671 1 1 1 1 50 PRO HA . 50 . HA 1 1
671 1 2 1 1 53 VAL H . 53 . HN 1 1
672 1 1 1 1 50 PRO HA . 50 . HA 1 1
672 1 2 1 1 53 VAL HA . 53 . HA 1 1
673 1 1 1 1 50 PRO HA . 50 . HA 1 1
673 1 2 1 1 53 VAL HB . 53 . HB 1 1
674 1 1 1 1 50 PRO HA . 50 . HA 1 1
674 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
675 1 1 1 1 50 PRO HA . 50 . HA 1 1
675 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
676 1 1 1 1 50 PRO HA . 50 . HA 1 1
676 1 2 1 1 54 SER H . 54 . HN 1 1
677 1 1 1 1 50 PRO QB . 50 . HB* 1 1
677 1 2 1 1 51 ASN QB . 51 . HB* 1 1
678 1 1 1 1 50 PRO QB . 50 . HB* 1 1
678 1 2 1 1 53 VAL H . 53 . HN 1 1
679 1 1 1 1 50 PRO HB2 . 50 . HB2 1 1
679 1 2 1 1 53 VAL H . 53 . HN 1 1
680 1 1 1 1 50 PRO HB3 . 50 . HB1 1 1
680 1 2 1 1 53 VAL H . 53 . HN 1 1
681 1 1 1 1 50 PRO QG . 50 . HG* 1 1
681 1 2 1 1 51 ASN H . 51 . HN 1 1
682 1 1 1 1 50 PRO HG2 . 50 . HG2 1 1
682 1 2 1 1 51 ASN H . 51 . HN 1 1
683 1 1 1 1 50 PRO HG3 . 50 . HG1 1 1
683 1 2 1 1 51 ASN H . 51 . HN 1 1
684 1 1 1 1 51 ASN H . 51 . HN 1 1
684 1 2 1 1 52 GLN H . 52 . HN 1 1
685 1 1 1 1 51 ASN H . 51 . HN 1 1
685 1 2 1 1 53 VAL H . 53 . HN 1 1
686 1 1 1 1 51 ASN HA . 51 . HA 1 1
686 1 2 1 1 53 VAL HB . 53 . HB 1 1
687 1 1 1 1 51 ASN HA . 51 . HA 1 1
687 1 2 1 1 54 SER H . 54 . HN 1 1
688 1 1 1 1 51 ASN HA . 51 . HA 1 1
688 1 2 1 1 54 SER QB . 54 . HB* 1 1
689 1 1 1 1 51 ASN QB . 51 . HB* 1 1
689 1 2 1 1 52 GLN H . 52 . HN 1 1
690 1 1 1 1 51 ASN QB . 51 . HB* 1 1
690 1 2 1 1 54 SER QB . 54 . HB* 1 1
691 1 1 1 1 52 GLN H . 52 . HN 1 1
691 1 2 1 1 52 GLN HB2 . 52 . HB2 1 1
692 1 1 1 1 52 GLN H . 52 . HN 1 1
692 1 2 1 1 52 GLN QB . 52 . HB* 1 1
693 1 1 1 1 52 GLN H . 52 . HN 1 1
693 1 2 1 1 52 GLN HB3 . 52 . HB1 1 1
694 1 1 1 1 52 GLN H . 52 . HN 1 1
694 1 2 1 1 52 GLN QG . 52 . HG* 1 1
695 1 1 1 1 52 GLN H . 52 . HN 1 1
695 1 2 1 1 53 VAL H . 53 . HN 1 1
696 1 1 1 1 52 GLN H . 52 . HN 1 1
696 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
697 1 1 1 1 52 GLN HA . 52 . HA 1 1
697 1 2 1 1 52 GLN QG . 52 . HG* 1 1
698 1 1 1 1 52 GLN HA . 52 . HA 1 1
698 1 2 1 1 54 SER H . 54 . HN 1 1
699 1 1 1 1 52 GLN HA . 52 . HA 1 1
699 1 2 1 1 55 GLU HB2 . 55 . HB2 1 1
700 1 1 1 1 52 GLN HA . 52 . HA 1 1
700 1 2 1 1 55 GLU HB3 . 55 . HB1 1 1
701 1 1 1 1 52 GLN QB . 52 . HB* 1 1
701 1 2 1 1 53 VAL H . 53 . HN 1 1
702 1 1 1 1 52 GLN QB . 52 . HB* 1 1
702 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
703 1 1 1 1 52 GLN QB . 52 . HB* 1 1
703 1 2 1 1 56 ARG HB2 . 56 . HB2 1 1
704 1 1 1 1 52 GLN QG . 52 . HG* 1 1
704 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
705 1 1 1 1 53 VAL H . 53 . HN 1 1
705 1 2 1 1 53 VAL HB . 53 . HB 1 1
706 1 1 1 1 53 VAL H . 53 . HN 1 1
706 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
707 1 1 1 1 53 VAL H . 53 . HN 1 1
707 1 2 1 1 54 SER H . 54 . HN 1 1
708 1 1 1 1 53 VAL HA . 53 . HA 1 1
708 1 2 1 1 54 SER HA . 54 . HA 1 1
709 1 1 1 1 53 VAL HA . 53 . HA 1 1
709 1 2 1 1 56 ARG H . 56 . HN 1 1
710 1 1 1 1 53 VAL HA . 53 . HA 1 1
710 1 2 1 1 56 ARG HB2 . 56 . HB2 1 1
711 1 1 1 1 53 VAL HA . 53 . HA 1 1
711 1 2 1 1 56 ARG HB3 . 56 . HB1 1 1
712 1 1 1 1 53 VAL HA . 53 . HA 1 1
712 1 2 1 1 57 PHE H . 57 . HN 1 1
713 1 1 1 1 53 VAL HB . 53 . HB 1 1
713 1 2 1 1 54 SER H . 54 . HN 1 1
714 1 1 1 1 53 VAL HB . 53 . HB 1 1
714 1 2 1 1 54 SER QB . 54 . HB* 1 1
715 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
715 1 2 1 1 54 SER H . 54 . HN 1 1
716 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
716 1 2 1 1 54 SER HA . 54 . HA 1 1
717 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
717 1 2 1 1 57 PHE H . 57 . HN 1 1
718 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
718 1 2 1 1 57 PHE HB2 . 57 . HB2 1 1
719 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1
719 1 2 1 1 54 SER H . 54 . HN 1 1
720 1 1 1 1 54 SER H . 54 . HN 1 1
720 1 2 1 1 54 SER HB2 . 54 . HB2 1 1
721 1 1 1 1 54 SER H . 54 . HN 1 1
721 1 2 1 1 54 SER QB . 54 . HB* 1 1
722 1 1 1 1 54 SER H . 54 . HN 1 1
722 1 2 1 1 54 SER HB3 . 54 . HB1 1 1
723 1 1 1 1 54 SER HA . 54 . HA 1 1
723 1 2 1 1 55 GLU QG . 55 . HG* 1 1
724 1 1 1 1 54 SER HA . 54 . HA 1 1
724 1 2 1 1 57 PHE H . 57 . HN 1 1
725 1 1 1 1 54 SER HA . 54 . HA 1 1
725 1 2 1 1 57 PHE HB3 . 57 . HB1 1 1
726 1 1 1 1 54 SER QB . 54 . HB* 1 1
726 1 2 1 1 55 GLU H . 55 . HN 1 1
727 1 1 1 1 55 GLU H . 55 . HN 1 1
727 1 2 1 1 55 GLU HB2 . 55 . HB2 1 1
728 1 1 1 1 55 GLU H . 55 . HN 1 1
728 1 2 1 1 55 GLU QB . 55 . HB* 1 1
729 1 1 1 1 55 GLU H . 55 . HN 1 1
729 1 2 1 1 55 GLU HB3 . 55 . HB1 1 1
730 1 1 1 1 55 GLU H . 55 . HN 1 1
730 1 2 1 1 55 GLU HG2 . 55 . HG2 1 1
731 1 1 1 1 55 GLU H . 55 . HN 1 1
731 1 2 1 1 55 GLU HG3 . 55 . HG1 1 1
732 1 1 1 1 55 GLU HA . 55 . HA 1 1
732 1 2 1 1 58 GLN H . 58 . HN 1 1
733 1 1 1 1 55 GLU HA . 55 . HA 1 1
733 1 2 1 1 58 GLN QB . 58 . HB* 1 1
734 1 1 1 1 55 GLU HA . 55 . HA 1 1
734 1 2 1 1 58 GLN QG . 58 . HG* 1 1
735 1 1 1 1 55 GLU HA . 55 . HA 1 1
735 1 2 1 1 59 GLN QG . 59 . HG* 1 1
736 1 1 1 1 55 GLU QB . 55 . HB* 1 1
736 1 2 1 1 59 GLN QG . 59 . HG* 1 1
737 1 1 1 1 55 GLU HB2 . 55 . HB2 1 1
737 1 2 1 1 56 ARG H . 56 . HN 1 1
738 1 1 1 1 55 GLU HB3 . 55 . HB1 1 1
738 1 2 1 1 56 ARG H . 56 . HN 1 1
739 1 1 1 1 55 GLU HG2 . 55 . HG2 1 1
739 1 2 1 1 56 ARG H . 56 . HN 1 1
740 1 1 1 1 55 GLU HG3 . 55 . HG1 1 1
740 1 2 1 1 56 ARG H . 56 . HN 1 1
741 1 1 1 1 56 ARG H . 56 . HN 1 1
741 1 2 1 1 56 ARG HB2 . 56 . HB2 1 1
742 1 1 1 1 56 ARG H . 56 . HN 1 1
742 1 2 1 1 56 ARG HB3 . 56 . HB1 1 1
743 1 1 1 1 56 ARG H . 56 . HN 1 1
743 1 2 1 1 57 PHE H . 57 . HN 1 1
744 1 1 1 1 56 ARG H . 56 . HN 1 1
744 1 2 1 1 59 GLN QB . 59 . HB* 1 1
745 1 1 1 1 56 ARG HA . 56 . HA 1 1
745 1 2 1 1 56 ARG HD2 . 56 . HD2 1 1
746 1 1 1 1 56 ARG HA . 56 . HA 1 1
746 1 2 1 1 56 ARG QD . 56 . HD* 1 1
747 1 1 1 1 56 ARG HA . 56 . HA 1 1
747 1 2 1 1 56 ARG HD3 . 56 . HD1 1 1
748 1 1 1 1 56 ARG HA . 56 . HA 1 1
748 1 2 1 1 58 GLN H . 58 . HN 1 1
749 1 1 1 1 56 ARG HA . 56 . HA 1 1
749 1 2 1 1 59 GLN HB2 . 59 . HB2 1 1
750 1 1 1 1 56 ARG HA . 56 . HA 1 1
750 1 2 1 1 59 GLN QB . 59 . HB* 1 1
751 1 1 1 1 56 ARG HA . 56 . HA 1 1
751 1 2 1 1 59 GLN HB3 . 59 . HB1 1 1
752 1 1 1 1 56 ARG HA . 56 . HA 1 1
752 1 2 1 1 60 LEU H . 60 . HN 1 1
753 1 1 1 1 56 ARG HA . 56 . HA 1 1
753 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
754 1 1 1 1 56 ARG HB2 . 56 . HB2 1 1
754 1 2 1 1 57 PHE H . 57 . HN 1 1
755 1 1 1 1 56 ARG HB2 . 56 . HB2 1 1
755 1 2 1 1 57 PHE HB3 . 57 . HB1 1 1
756 1 1 1 1 56 ARG HB3 . 56 . HB1 1 1
756 1 2 1 1 57 PHE H . 57 . HN 1 1
757 1 1 1 1 56 ARG HB3 . 56 . HB1 1 1
757 1 2 1 1 57 PHE HA . 57 . HA 1 1
758 1 1 1 1 56 ARG QD . 56 . HD* 1 1
758 1 2 1 1 59 GLN QB . 59 . HB* 1 1
759 1 1 1 1 57 PHE H . 57 . HN 1 1
759 1 2 1 1 57 PHE HB2 . 57 . HB2 1 1
760 1 1 1 1 57 PHE H . 57 . HN 1 1
760 1 2 1 1 57 PHE HB3 . 57 . HB1 1 1
761 1 1 1 1 57 PHE H . 57 . HN 1 1
761 1 2 1 1 57 PHE HD1 . 57 . HD1 1 1
762 1 1 1 1 57 PHE H . 57 . HN 1 1
762 1 2 1 1 58 GLN H . 58 . HN 1 1
763 1 1 1 1 57 PHE H . 57 . HN 1 1
763 1 2 1 1 58 GLN QB . 58 . HB* 1 1
764 1 1 1 1 57 PHE H . 57 . HN 1 1
764 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
765 1 1 1 1 57 PHE HA . 57 . HA 1 1
765 1 2 1 1 57 PHE HD1 . 57 . HD1 1 1
766 1 1 1 1 57 PHE HA . 57 . HA 1 1
766 1 2 1 1 57 PHE HE1 . 57 . HE1 1 1
767 1 1 1 1 57 PHE HA . 57 . HA 1 1
767 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
768 1 1 1 1 57 PHE HA . 57 . HA 1 1
768 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
769 1 1 1 1 57 PHE HA . 57 . HA 1 1
769 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
770 1 1 1 1 57 PHE HB2 . 57 . HB2 1 1
770 1 2 1 1 58 GLN H . 58 . HN 1 1
771 1 1 1 1 57 PHE HB2 . 57 . HB2 1 1
771 1 2 1 1 58 GLN HA . 58 . HA 1 1
772 1 1 1 1 57 PHE HB3 . 57 . HB1 1 1
772 1 2 1 1 58 GLN H . 58 . HN 1 1
773 1 1 1 1 57 PHE HD1 . 57 . HD1 1 1
773 1 2 1 1 58 GLN H . 58 . HN 1 1
774 1 1 1 1 57 PHE HD1 . 57 . HD1 1 1
774 1 2 1 1 58 GLN HA . 58 . HA 1 1
775 1 1 1 1 57 PHE HD1 . 57 . HD1 1 1
775 1 2 1 1 58 GLN HG2 . 58 . HG2 1 1
776 1 1 1 1 57 PHE HD1 . 57 . HD1 1 1
776 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
777 1 1 1 1 57 PHE HE1 . 57 . HE1 1 1
777 1 2 1 1 61 MET QB . 61 . HB* 1 1
778 1 1 1 1 57 PHE HE1 . 57 . HE1 1 1
778 1 2 1 1 61 MET ME . 61 . HE* 1 1
779 1 1 1 1 58 GLN H . 58 . HN 1 1
779 1 2 1 1 58 GLN QB . 58 . HB* 1 1
780 1 1 1 1 58 GLN H . 58 . HN 1 1
780 1 2 1 1 58 GLN HG2 . 58 . HG2 1 1
781 1 1 1 1 58 GLN H . 58 . HN 1 1
781 1 2 1 1 58 GLN QG . 58 . HG* 1 1
782 1 1 1 1 58 GLN H . 58 . HN 1 1
782 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
783 1 1 1 1 58 GLN H . 58 . HN 1 1
783 1 2 1 1 59 GLN H . 59 . HN 1 1
784 1 1 1 1 58 GLN H . 58 . HN 1 1
784 1 2 1 1 59 GLN HA . 59 . HA 1 1
785 1 1 1 1 58 GLN H . 58 . HN 1 1
785 1 2 1 1 59 GLN QB . 59 . HB* 1 1
786 1 1 1 1 58 GLN H . 58 . HN 1 1
786 1 2 1 1 61 MET H . 61 . HN 1 1
787 1 1 1 1 58 GLN H . 58 . HN 1 1
787 1 2 1 1 61 MET QG . 61 . HG* 1 1
788 1 1 1 1 58 GLN HA . 58 . HA 1 1
788 1 2 1 1 60 LEU H . 60 . HN 1 1
789 1 1 1 1 58 GLN HA . 58 . HA 1 1
789 1 2 1 1 61 MET H . 61 . HN 1 1
790 1 1 1 1 58 GLN HA . 58 . HA 1 1
790 1 2 1 1 61 MET QB . 61 . HB* 1 1
791 1 1 1 1 58 GLN HA . 58 . HA 1 1
791 1 2 1 1 61 MET ME . 61 . HE* 1 1
792 1 1 1 1 58 GLN HA . 58 . HA 1 1
792 1 2 1 1 61 MET QG . 61 . HG* 1 1
793 1 1 1 1 58 GLN QB . 58 . HB* 1 1
793 1 2 1 1 59 GLN H . 59 . HN 1 1
794 1 1 1 1 58 GLN QB . 58 . HB* 1 1
794 1 2 1 1 59 GLN QG . 59 . HG* 1 1
795 1 1 1 1 58 GLN QB . 58 . HB* 1 1
795 1 2 1 1 61 MET H . 61 . HN 1 1
796 1 1 1 1 59 GLN H . 59 . HN 1 1
796 1 2 1 1 59 GLN QB . 59 . HB* 1 1
797 1 1 1 1 59 GLN H . 59 . HN 1 1
797 1 2 1 1 59 GLN HG2 . 59 . HG2 1 1
798 1 1 1 1 59 GLN H . 59 . HN 1 1
798 1 2 1 1 59 GLN QG . 59 . HG* 1 1
799 1 1 1 1 59 GLN H . 59 . HN 1 1
799 1 2 1 1 59 GLN HG3 . 59 . HG1 1 1
800 1 1 1 1 59 GLN H . 59 . HN 1 1
800 1 2 1 1 60 LEU H . 60 . HN 1 1
801 1 1 1 1 59 GLN H . 59 . HN 1 1
801 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
802 1 1 1 1 59 GLN HA . 59 . HA 1 1
802 1 2 1 1 61 MET H . 61 . HN 1 1
803 1 1 1 1 59 GLN HA . 59 . HA 1 1
803 1 2 1 1 62 LYS H . 62 . HN 1 1
804 1 1 1 1 59 GLN HA . 59 . HA 1 1
804 1 2 1 1 62 LYS QB . 62 . HB* 1 1
805 1 1 1 1 59 GLN HA . 59 . HA 1 1
805 1 2 1 1 62 LYS QD . 62 . HD* 1 1
806 1 1 1 1 59 GLN QB . 59 . HB* 1 1
806 1 2 1 1 60 LEU H . 60 . HN 1 1
807 1 1 1 1 59 GLN QB . 59 . HB* 1 1
807 1 2 1 1 60 LEU HG . 60 . HG 1 1
808 1 1 1 1 59 GLN QB . 59 . HB* 1 1
808 1 2 1 1 61 MET H . 61 . HN 1 1
809 1 1 1 1 59 GLN HB2 . 59 . HB2 1 1
809 1 2 1 1 60 LEU H . 60 . HN 1 1
810 1 1 1 1 59 GLN HB3 . 59 . HB1 1 1
810 1 2 1 1 60 LEU H . 60 . HN 1 1
811 1 1 1 1 60 LEU H . 60 . HN 1 1
811 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
812 1 1 1 1 60 LEU H . 60 . HN 1 1
812 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
813 1 1 1 1 60 LEU H . 60 . HN 1 1
813 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
814 1 1 1 1 60 LEU H . 60 . HN 1 1
814 1 2 1 1 60 LEU HG . 60 . HG 1 1
815 1 1 1 1 60 LEU H . 60 . HN 1 1
815 1 2 1 1 61 MET H . 61 . HN 1 1
816 1 1 1 1 60 LEU H . 60 . HN 1 1
816 1 2 1 1 61 MET QB . 61 . HB* 1 1
817 1 1 1 1 60 LEU HA . 60 . HA 1 1
817 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
818 1 1 1 1 60 LEU HA . 60 . HA 1 1
818 1 2 1 1 62 LYS QB . 62 . HB* 1 1
819 1 1 1 1 60 LEU HA . 60 . HA 1 1
819 1 2 1 1 63 LEU H . 63 . HN 1 1
820 1 1 1 1 60 LEU HA . 60 . HA 1 1
820 1 2 1 1 63 LEU HB2 . 63 . HB2 1 1
821 1 1 1 1 60 LEU HA . 60 . HA 1 1
821 1 2 1 1 63 LEU HB3 . 63 . HB1 1 1
822 1 1 1 1 60 LEU HA . 60 . HA 1 1
822 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
823 1 1 1 1 60 LEU HA . 60 . HA 1 1
823 1 2 1 1 63 LEU HG . 63 . HG 1 1
824 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
824 1 2 1 1 61 MET H . 61 . HN 1 1
825 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
825 1 2 1 1 61 MET ME . 61 . HE* 1 1
826 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
826 1 2 1 1 61 MET QG . 61 . HG* 1 1
827 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1
827 1 2 1 1 61 MET H . 61 . HN 1 1
828 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1
828 1 2 1 1 61 MET QG . 61 . HG* 1 1
829 1 1 1 1 61 MET H . 61 . HN 1 1
829 1 2 1 1 61 MET QG . 61 . HG* 1 1
830 1 1 1 1 61 MET H . 61 . HN 1 1
830 1 2 1 1 62 LYS H . 62 . HN 1 1
831 1 1 1 1 61 MET H . 61 . HN 1 1
831 1 2 1 1 63 LEU H . 63 . HN 1 1
832 1 1 1 1 61 MET HA . 61 . HA 1 1
832 1 2 1 1 61 MET ME . 61 . HE* 1 1
833 1 1 1 1 61 MET HA . 61 . HA 1 1
833 1 2 1 1 63 LEU H . 63 . HN 1 1
834 1 1 1 1 61 MET HA . 61 . HA 1 1
834 1 2 1 1 64 PHE H . 64 . HN 1 1
835 1 1 1 1 61 MET HA . 61 . HA 1 1
835 1 2 1 1 64 PHE HB2 . 64 . HB2 1 1
836 1 1 1 1 61 MET HA . 61 . HA 1 1
836 1 2 1 1 64 PHE QB . 64 . HB* 1 1
837 1 1 1 1 61 MET HA . 61 . HA 1 1
837 1 2 1 1 64 PHE HB3 . 64 . HB1 1 1
838 1 1 1 1 61 MET QB . 61 . HB* 1 1
838 1 2 1 1 61 MET ME . 61 . HE* 1 1
839 1 1 1 1 61 MET QB . 61 . HB* 1 1
839 1 2 1 1 62 LYS H . 62 . HN 1 1
840 1 1 1 1 61 MET QB . 61 . HB* 1 1
840 1 2 1 1 62 LYS HA . 62 . HA 1 1
841 1 1 1 1 61 MET QB . 61 . HB* 1 1
841 1 2 1 1 64 PHE H . 64 . HN 1 1
842 1 1 1 1 61 MET ME . 61 . HE* 1 1
842 1 2 1 1 64 PHE QD . 64 . HD* 1 1
843 1 1 1 1 62 LYS H . 62 . HN 1 1
843 1 2 1 1 62 LYS QB . 62 . HB* 1 1
844 1 1 1 1 62 LYS H . 62 . HN 1 1
844 1 2 1 1 63 LEU HA . 63 . HA 1 1
845 1 1 1 1 62 LYS H . 62 . HN 1 1
845 1 2 1 1 63 LEU HG . 63 . HG 1 1
846 1 1 1 1 62 LYS HA . 62 . HA 1 1
846 1 2 1 1 62 LYS QD . 62 . HD* 1 1
847 1 1 1 1 62 LYS HA . 62 . HA 1 1
847 1 2 1 1 65 GLU QB . 65 . HB* 1 1
848 1 1 1 1 62 LYS QB . 62 . HB* 1 1
848 1 2 1 1 63 LEU H . 63 . HN 1 1
849 1 1 1 1 62 LYS QB . 62 . HB* 1 1
849 1 2 1 1 63 LEU HA . 63 . HA 1 1
850 1 1 1 1 63 LEU H . 63 . HN 1 1
850 1 2 1 1 63 LEU HB2 . 63 . HB2 1 1
851 1 1 1 1 63 LEU H . 63 . HN 1 1
851 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
852 1 1 1 1 63 LEU H . 63 . HN 1 1
852 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
853 1 1 1 1 63 LEU H . 63 . HN 1 1
853 1 2 1 1 63 LEU HG . 63 . HG 1 1
854 1 1 1 1 63 LEU H . 63 . HN 1 1
854 1 2 1 1 64 PHE H . 64 . HN 1 1
855 1 1 1 1 63 LEU HA . 63 . HA 1 1
855 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
856 1 1 1 1 63 LEU HA . 63 . HA 1 1
856 1 2 1 1 66 LYS H . 66 . HN 1 1
857 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1
857 1 2 1 1 64 PHE H . 64 . HN 1 1
858 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1
858 1 2 1 1 64 PHE QB . 64 . HB* 1 1
859 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1
859 1 2 1 1 64 PHE QD . 64 . HD* 1 1
860 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1
860 1 2 1 1 64 PHE H . 64 . HN 1 1
861 1 1 1 1 64 PHE H . 64 . HN 1 1
861 1 2 1 1 64 PHE QD . 64 . HD* 1 1
862 1 1 1 1 64 PHE H . 64 . HN 1 1
862 1 2 1 1 65 GLU QB . 65 . HB* 1 1
863 1 1 1 1 64 PHE QB . 64 . HB* 1 1
863 1 2 1 1 65 GLU H . 65 . HN 1 1
864 1 1 1 1 64 PHE HB2 . 64 . HB2 1 1
864 1 2 1 1 65 GLU H . 65 . HN 1 1
865 1 1 1 1 64 PHE HB2 . 64 . HB2 1 1
865 1 2 1 1 65 GLU QB . 65 . HB* 1 1
866 1 1 1 1 64 PHE HB3 . 64 . HB1 1 1
866 1 2 1 1 65 GLU H . 65 . HN 1 1
867 1 1 1 1 64 PHE HB3 . 64 . HB1 1 1
867 1 2 1 1 65 GLU QB . 65 . HB* 1 1
868 1 1 1 1 64 PHE QD . 64 . HD* 1 1
868 1 2 1 1 65 GLU H . 65 . HN 1 1
869 1 1 1 1 65 GLU H . 65 . HN 1 1
869 1 2 1 1 65 GLU HG2 . 65 . HG2 1 1
870 1 1 1 1 65 GLU H . 65 . HN 1 1
870 1 2 1 1 65 GLU QG . 65 . HG* 1 1
871 1 1 1 1 65 GLU H . 65 . HN 1 1
871 1 2 1 1 65 GLU HG3 . 65 . HG1 1 1
872 1 1 1 1 65 GLU QB . 65 . HB* 1 1
872 1 2 1 1 66 LYS H . 66 . HN 1 1
873 1 1 1 1 65 GLU QG . 65 . HG* 1 1
873 1 2 1 1 66 LYS H . 66 . HN 1 1
874 1 1 1 1 66 LYS HA . 66 . HA 1 1
874 1 2 1 1 67 SER QB . 67 . HB* 1 1
875 1 1 1 1 68 LYS QB . 68 . HB* 1 1
875 1 2 1 1 70 ARG H . 70 . HN 1 1
876 1 1 1 1 69 CYS H . 69 . HN 1 1
876 1 2 1 1 70 ARG H . 70 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.99 0.0 5.99 1 1
2 1 . . . . . 5.78 0.0 5.78 1 1
3 1 . . . . . 3.99 0.0 3.99 1 1
4 1 . . . . . 4.73 0.0 4.73 1 1
5 1 . . . . . 4.13 0.0 4.13 1 1
6 1 . . . . . 4.73 0.0 4.73 1 1
7 1 . . . . . 4.42 0.0 4.42 1 1
8 1 . . . . . 5.46 0.0 5.46 1 1
9 1 . . . . . 3.23 0.0 3.23 1 1
10 1 . . . . . 4.87 0.0 4.87 1 1
11 1 . . . . . 4.75 0.0 4.75 1 1
12 1 . . . . . 4.99 0.0 4.99 1 1
13 1 . . . . . 4.9 0.0 4.9 1 1
14 1 . . . . . 4.48 0.0 4.48 1 1
15 1 . . . . . 5.19 0.0 5.19 1 1
16 1 . . . . . 5.19 0.0 5.19 1 1
17 1 . . . . . 5.24 0.0 5.24 1 1
18 1 . . . . . 5.34 0.0 5.34 1 1
19 1 . . . . . 6.2 0.0 6.2 1 1
20 1 . . . . . 6.0 0.0 6.0 1 1
21 1 . . . . . 3.53 0.0 3.53 1 1
22 1 . . . . . 5.6 0.0 5.6 1 1
23 1 . . . . . 5.28 0.0 5.28 1 1
24 1 . . . . . 5.95 0.0 5.95 1 1
25 1 . . . . . 5.69 0.0 5.69 1 1
26 1 . . . . . 5.69 0.0 5.69 1 1
27 1 . . . . . 5.67 0.0 5.67 1 1
28 1 . . . . . 4.05 0.0 4.05 1 1
29 1 . . . . . 5.27 0.0 5.27 1 1
30 1 . . . . . 5.18 0.0 5.18 1 1
31 1 . . . . . 4.4 0.0 4.4 1 1
32 1 . . . . . 5.18 0.0 5.18 1 1
33 1 . . . . . 3.38 0.0 3.38 1 1
34 1 . . . . . 4.03 0.0 4.03 1 1
35 1 . . . . . 5.4 0.0 5.4 1 1
36 1 . . . . . 4.5 0.0 4.5 1 1
37 1 . . . . . 5.87 0.0 5.87 1 1
38 1 . . . . . 4.89 0.0 4.89 1 1
39 1 . . . . . 4.89 0.0 4.89 1 1
40 1 . . . . . 5.81 0.0 5.81 1 1
41 1 . . . . . 3.3 0.0 3.3 1 1
42 1 . . . . . 6.1 0.0 6.1 1 1
43 1 . . . . . 5.5 0.0 5.5 1 1
44 1 . . . . . 4.99 0.0 4.99 1 1
45 1 . . . . . 4.13 0.0 4.13 1 1
46 1 . . . . . 5.82 0.0 5.82 1 1
47 1 . . . . . 4.89 0.0 4.89 1 1
48 1 . . . . . 4.29 0.0 4.29 1 1
49 1 . . . . . 4.89 0.0 4.89 1 1
50 1 . . . . . 3.5 0.0 3.5 1 1
51 1 . . . . . 6.0 0.0 6.0 1 1
52 1 . . . . . 6.1 0.0 6.1 1 1
53 1 . . . . . 5.18 0.0 5.18 1 1
54 1 . . . . . 6.2 0.0 6.2 1 1
55 1 . . . . . 5.55 0.0 5.55 1 1
56 1 . . . . . 5.27 0.0 5.27 1 1
57 1 . . . . . 5.74 0.0 5.74 1 1
58 1 . . . . . 5.96 0.0 5.96 1 1
59 1 . . . . . 4.63 0.0 4.63 1 1
60 1 . . . . . 5.06 0.0 5.06 1 1
61 1 . . . . . 6.3 0.0 6.3 1 1
62 1 . . . . . 5.12 0.0 5.12 1 1
63 1 . . . . . 5.32 0.0 5.32 1 1
64 1 . . . . . 5.31 0.0 5.31 1 1
65 1 . . . . . 4.56 0.0 4.56 1 1
66 1 . . . . . 5.31 0.0 5.31 1 1
67 1 . . . . . 4.39 0.0 4.39 1 1
68 1 . . . . . 3.85 0.0 3.85 1 1
69 1 . . . . . 4.39 0.0 4.39 1 1
70 1 . . . . . 5.18 0.0 5.18 1 1
71 1 . . . . . 5.17 0.0 5.17 1 1
72 1 . . . . . 4.76 0.0 4.76 1 1
73 1 . . . . . 4.18 0.0 4.18 1 1
74 1 . . . . . 3.46 0.0 3.46 1 1
75 1 . . . . . 5.69 0.0 5.69 1 1
76 1 . . . . . 4.38 0.0 4.38 1 1
77 1 . . . . . 6.01 0.0 6.01 1 1
78 1 . . . . . 5.5 0.0 5.5 1 1
79 1 . . . . . 6.11 0.0 6.11 1 1
80 1 . . . . . 5.55 0.0 5.55 1 1
81 1 . . . . . 6.04 0.0 6.04 1 1
82 1 . . . . . 4.18 0.0 4.18 1 1
83 1 . . . . . 4.14 0.0 4.14 1 1
84 1 . . . . . 5.39 0.0 5.39 1 1
85 1 . . . . . 6.15 0.0 6.15 1 1
86 1 . . . . . 5.96 0.0 5.96 1 1
87 1 . . . . . 4.78 0.0 4.78 1 1
88 1 . . . . . 5.06 0.0 5.06 1 1
89 1 . . . . . 5.9 0.0 5.9 1 1
90 1 . . . . . 5.64 0.0 5.64 1 1
91 1 . . . . . 6.04 0.0 6.04 1 1
92 1 . . . . . 4.03 0.0 4.03 1 1
93 1 . . . . . 6.05 0.0 6.05 1 1
94 1 . . . . . 5.41 0.0 5.41 1 1
95 1 . . . . . 4.22 0.0 4.22 1 1
96 1 . . . . . 4.59 0.0 4.59 1 1
97 1 . . . . . 5.59 0.0 5.59 1 1
98 1 . . . . . 4.98 0.0 4.98 1 1
99 1 . . . . . 4.8 0.0 4.8 1 1
100 1 . . . . . 4.59 0.0 4.59 1 1
101 1 . . . . . 4.82 0.0 4.82 1 1
102 1 . . . . . 5.7 0.0 5.7 1 1
103 1 . . . . . 5.43 0.0 5.43 1 1
104 1 . . . . . 6.28 0.0 6.28 1 1
105 1 . . . . . 5.72 0.0 5.72 1 1
106 1 . . . . . 5.43 0.0 5.43 1 1
107 1 . . . . . 4.64 0.0 4.64 1 1
108 1 . . . . . 5.51 0.0 5.51 1 1
109 1 . . . . . 4.79 0.0 4.79 1 1
110 1 . . . . . 5.51 0.0 5.51 1 1
111 1 . . . . . 5.42 0.0 5.42 1 1
112 1 . . . . . 4.64 0.0 4.64 1 1
113 1 . . . . . 4.37 0.0 4.37 1 1
114 1 . . . . . 6.04 0.0 6.04 1 1
115 1 . . . . . 5.71 0.0 5.71 1 1
116 1 . . . . . 5.15 0.0 5.15 1 1
117 1 . . . . . 3.73 0.0 3.73 1 1
118 1 . . . . . 5.18 0.0 5.18 1 1
119 1 . . . . . 5.11 0.0 5.11 1 1
120 1 . . . . . 4.71 0.0 4.71 1 1
121 1 . . . . . 5.58 0.0 5.58 1 1
122 1 . . . . . 6.09 0.0 6.09 1 1
123 1 . . . . . 5.35 0.0 5.35 1 1
124 1 . . . . . 4.94 0.0 4.94 1 1
125 1 . . . . . 4.46 0.0 4.46 1 1
126 1 . . . . . 5.66 0.0 5.66 1 1
127 1 . . . . . 4.17 0.0 4.17 1 1
128 1 . . . . . 5.23 0.0 5.23 1 1
129 1 . . . . . 5.1 0.0 5.1 1 1
130 1 . . . . . 4.94 0.0 4.94 1 1
131 1 . . . . . 5.55 0.0 5.55 1 1
132 1 . . . . . 5.72 0.0 5.72 1 1
133 1 . . . . . 5.51 0.0 5.51 1 1
134 1 . . . . . 3.75 0.0 3.75 1 1
135 1 . . . . . 5.82 0.0 5.82 1 1
136 1 . . . . . 5.87 0.0 5.87 1 1
137 1 . . . . . 4.75 0.0 4.75 1 1
138 1 . . . . . 4.88 0.0 4.88 1 1
139 1 . . . . . 5.51 0.0 5.51 1 1
140 1 . . . . . 5.45 0.0 5.45 1 1
141 1 . . . . . 6.07 0.0 6.07 1 1
142 1 . . . . . 5.34 0.0 5.34 1 1
143 1 . . . . . 3.76 0.0 3.76 1 1
144 1 . . . . . 4.34 0.0 4.34 1 1
145 1 . . . . . 4.95 0.0 4.95 1 1
146 1 . . . . . 5.04 0.0 5.04 1 1
147 1 . . . . . 5.55 0.0 5.55 1 1
148 1 . . . . . 5.15 0.0 5.15 1 1
149 1 . . . . . 4.33 0.0 4.33 1 1
150 1 . . . . . 5.02 0.0 5.02 1 1
151 1 . . . . . 4.85 0.0 4.85 1 1
152 1 . . . . . 5.46 0.0 5.46 1 1
153 1 . . . . . 4.7 0.0 4.7 1 1
154 1 . . . . . 5.25 0.0 5.25 1 1
155 1 . . . . . 6.05 0.0 6.05 1 1
156 1 . . . . . 3.82 0.0 3.82 1 1
157 1 . . . . . 4.56 0.0 4.56 1 1
158 1 . . . . . 4.56 0.0 4.56 1 1
159 1 . . . . . 5.75 0.0 5.75 1 1
160 1 . . . . . 5.19 0.0 5.19 1 1
161 1 . . . . . 5.02 0.0 5.02 1 1
162 1 . . . . . 4.27 0.0 4.27 1 1
163 1 . . . . . 5.02 0.0 5.02 1 1
164 1 . . . . . 5.93 0.0 5.93 1 1
165 1 . . . . . 4.25 0.0 4.25 1 1
166 1 . . . . . 5.65 0.0 5.65 1 1
167 1 . . . . . 4.27 0.0 4.27 1 1
168 1 . . . . . 5.28 0.0 5.28 1 1
169 1 . . . . . 6.07 0.0 6.07 1 1
170 1 . . . . . 5.26 0.0 5.26 1 1
171 1 . . . . . 4.57 0.0 4.57 1 1
172 1 . . . . . 5.09 0.0 5.09 1 1
173 1 . . . . . 4.13 0.0 4.13 1 1
174 1 . . . . . 4.3 0.0 4.3 1 1
175 1 . . . . . 4.71 0.0 4.71 1 1
176 1 . . . . . 5.76 0.0 5.76 1 1
177 1 . . . . . 5.51 0.0 5.51 1 1
178 1 . . . . . 4.45 0.0 4.45 1 1
179 1 . . . . . 4.04 0.0 4.04 1 1
180 1 . . . . . 6.0 0.0 6.0 1 1
181 1 . . . . . 5.95 0.0 5.95 1 1
182 1 . . . . . 3.7 0.0 3.7 1 1
183 1 . . . . . 5.39 0.0 5.39 1 1
184 1 . . . . . 6.18 0.0 6.18 1 1
185 1 . . . . . 5.53 0.0 5.53 1 1
186 1 . . . . . 6.01 0.0 6.01 1 1
187 1 . . . . . 4.71 0.0 4.71 1 1
188 1 . . . . . 4.55 0.0 4.55 1 1
189 1 . . . . . 5.94 0.0 5.94 1 1
190 1 . . . . . 5.66 0.0 5.66 1 1
191 1 . . . . . 5.78 0.0 5.78 1 1
192 1 . . . . . 4.43 0.0 4.43 1 1
193 1 . . . . . 5.64 0.0 5.64 1 1
194 1 . . . . . 4.17 0.0 4.17 1 1
195 1 . . . . . 4.63 0.0 4.63 1 1
196 1 . . . . . 4.46 0.0 4.46 1 1
197 1 . . . . . 4.8 0.0 4.8 1 1
198 1 . . . . . 5.5 0.0 5.5 1 1
199 1 . . . . . 4.8 0.0 4.8 1 1
200 1 . . . . . 5.5 0.0 5.5 1 1
201 1 . . . . . 3.46 0.0 3.46 1 1
202 1 . . . . . 5.08 0.0 5.08 1 1
203 1 . . . . . 3.99 0.0 3.99 1 1
204 1 . . . . . 6.16 0.0 6.16 1 1
205 1 . . . . . 5.6 0.0 5.6 1 1
206 1 . . . . . 5.83 0.0 5.83 1 1
207 1 . . . . . 4.91 0.0 4.91 1 1
208 1 . . . . . 5.83 0.0 5.83 1 1
209 1 . . . . . 4.97 0.0 4.97 1 1
210 1 . . . . . 4.53 0.0 4.53 1 1
211 1 . . . . . 5.91 0.0 5.91 1 1
212 1 . . . . . 5.29 0.0 5.29 1 1
213 1 . . . . . 4.22 0.0 4.22 1 1
214 1 . . . . . 4.97 0.0 4.97 1 1
215 1 . . . . . 5.8 0.0 5.8 1 1
216 1 . . . . . 5.8 0.0 5.8 1 1
217 1 . . . . . 5.83 0.0 5.83 1 1
218 1 . . . . . 3.82 0.0 3.82 1 1
219 1 . . . . . 6.1 0.0 6.1 1 1
220 1 . . . . . 3.8 0.0 3.8 1 1
221 1 . . . . . 4.66 0.0 4.66 1 1
222 1 . . . . . 3.9 0.0 3.9 1 1
223 1 . . . . . 4.25 0.0 4.25 1 1
224 1 . . . . . 5.41 0.0 5.41 1 1
225 1 . . . . . 4.2 0.0 4.2 1 1
226 1 . . . . . 4.8 0.0 4.8 1 1
227 1 . . . . . 4.11 0.0 4.11 1 1
228 1 . . . . . 4.8 0.0 4.8 1 1
229 1 . . . . . 5.65 0.0 5.65 1 1
230 1 . . . . . 4.95 0.0 4.95 1 1
231 1 . . . . . 4.42 0.0 4.42 1 1
232 1 . . . . . 5.78 0.0 5.78 1 1
233 1 . . . . . 5.52 0.0 5.52 1 1
234 1 . . . . . 4.58 0.0 4.58 1 1
235 1 . . . . . 5.61 0.0 5.61 1 1
236 1 . . . . . 6.08 0.0 6.08 1 1
237 1 . . . . . 5.44 0.0 5.44 1 1
238 1 . . . . . 5.0 0.0 5.0 1 1
239 1 . . . . . 5.04 0.0 5.04 1 1
240 1 . . . . . 5.04 0.0 5.04 1 1
241 1 . . . . . 4.98 0.0 4.98 1 1
242 1 . . . . . 5.27 0.0 5.27 1 1
243 1 . . . . . 4.75 0.0 4.75 1 1
244 1 . . . . . 4.76 0.0 4.76 1 1
245 1 . . . . . 5.34 0.0 5.34 1 1
246 1 . . . . . 5.68 0.0 5.68 1 1
247 1 . . . . . 5.3 0.0 5.3 1 1
248 1 . . . . . 4.03 0.0 4.03 1 1
249 1 . . . . . 4.92 0.0 4.92 1 1
250 1 . . . . . 4.59 0.0 4.59 1 1
251 1 . . . . . 3.73 0.0 3.73 1 1
252 1 . . . . . 4.59 0.0 4.59 1 1
253 1 . . . . . 3.87 0.0 3.87 1 1
254 1 . . . . . 6.14 0.0 6.14 1 1
255 1 . . . . . 4.73 0.0 4.73 1 1
256 1 . . . . . 5.69 0.0 5.69 1 1
257 1 . . . . . 5.9 0.0 5.9 1 1
258 1 . . . . . 5.35 0.0 5.35 1 1
259 1 . . . . . 5.88 0.0 5.88 1 1
260 1 . . . . . 6.05 0.0 6.05 1 1
261 1 . . . . . 3.96 0.0 3.96 1 1
262 1 . . . . . 4.9 0.0 4.9 1 1
263 1 . . . . . 5.02 0.0 5.02 1 1
264 1 . . . . . 5.84 0.0 5.84 1 1
265 1 . . . . . 3.75 0.0 3.75 1 1
266 1 . . . . . 5.59 0.0 5.59 1 1
267 1 . . . . . 4.26 0.0 4.26 1 1
268 1 . . . . . 5.19 0.0 5.19 1 1
269 1 . . . . . 5.2 0.0 5.2 1 1
270 1 . . . . . 4.28 0.0 4.28 1 1
271 1 . . . . . 5.02 0.0 5.02 1 1
272 1 . . . . . 5.25 0.0 5.25 1 1
273 1 . . . . . 4.62 0.0 4.62 1 1
274 1 . . . . . 6.04 0.0 6.04 1 1
275 1 . . . . . 6.21 0.0 6.21 1 1
276 1 . . . . . 5.4 0.0 5.4 1 1
277 1 . . . . . 5.12 0.0 5.12 1 1
278 1 . . . . . 5.7 0.0 5.7 1 1
279 1 . . . . . 3.97 0.0 3.97 1 1
280 1 . . . . . 4.08 0.0 4.08 1 1
281 1 . . . . . 4.97 0.0 4.97 1 1
282 1 . . . . . 4.4 0.0 4.4 1 1
283 1 . . . . . 5.43 0.0 5.43 1 1
284 1 . . . . . 5.95 0.0 5.95 1 1
285 1 . . . . . 4.79 0.0 4.79 1 1
286 1 . . . . . 4.86 0.0 4.86 1 1
287 1 . . . . . 5.95 0.0 5.95 1 1
288 1 . . . . . 4.79 0.0 4.79 1 1
289 1 . . . . . 4.86 0.0 4.86 1 1
290 1 . . . . . 4.4 0.0 4.4 1 1
291 1 . . . . . 4.58 0.0 4.58 1 1
292 1 . . . . . 5.16 0.0 5.16 1 1
293 1 . . . . . 4.99 0.0 4.99 1 1
294 1 . . . . . 5.52 0.0 5.52 1 1
295 1 . . . . . 4.74 0.0 4.74 1 1
296 1 . . . . . 3.86 0.0 3.86 1 1
297 1 . . . . . 4.75 0.0 4.75 1 1
298 1 . . . . . 5.03 0.0 5.03 1 1
299 1 . . . . . 4.64 0.0 4.64 1 1
300 1 . . . . . 4.54 0.0 4.54 1 1
301 1 . . . . . 5.37 0.0 5.37 1 1
302 1 . . . . . 4.16 0.0 4.16 1 1
303 1 . . . . . 5.75 0.0 5.75 1 1
304 1 . . . . . 3.39 0.0 3.39 1 1
305 1 . . . . . 5.84 0.0 5.84 1 1
306 1 . . . . . 5.82 0.0 5.82 1 1
307 1 . . . . . 5.64 0.0 5.64 1 1
308 1 . . . . . 3.56 0.0 3.56 1 1
309 1 . . . . . 5.29 0.0 5.29 1 1
310 1 . . . . . 5.39 0.0 5.39 1 1
311 1 . . . . . 4.02 0.0 4.02 1 1
312 1 . . . . . 5.28 0.0 5.28 1 1
313 1 . . . . . 4.83 0.0 4.83 1 1
314 1 . . . . . 5.18 0.0 5.18 1 1
315 1 . . . . . 5.34 0.0 5.34 1 1
316 1 . . . . . 5.43 0.0 5.43 1 1
317 1 . . . . . 4.75 0.0 4.75 1 1
318 1 . . . . . 4.34 0.0 4.34 1 1
319 1 . . . . . 5.64 0.0 5.64 1 1
320 1 . . . . . 5.64 0.0 5.64 1 1
321 1 . . . . . 5.33 0.0 5.33 1 1
322 1 . . . . . 4.79 0.0 4.79 1 1
323 1 . . . . . 5.18 0.0 5.18 1 1
324 1 . . . . . 5.94 0.0 5.94 1 1
325 1 . . . . . 5.96 0.0 5.96 1 1
326 1 . . . . . 5.06 0.0 5.06 1 1
327 1 . . . . . 5.19 0.0 5.19 1 1
328 1 . . . . . 4.5 0.0 4.5 1 1
329 1 . . . . . 4.01 0.0 4.01 1 1
330 1 . . . . . 5.81 0.0 5.81 1 1
331 1 . . . . . 5.25 0.0 5.25 1 1
332 1 . . . . . 4.77 0.0 4.77 1 1
333 1 . . . . . 3.86 0.0 3.86 1 1
334 1 . . . . . 3.32 0.0 3.32 1 1
335 1 . . . . . 3.86 0.0 3.86 1 1
336 1 . . . . . 4.89 0.0 4.89 1 1
337 1 . . . . . 4.12 0.0 4.12 1 1
338 1 . . . . . 6.23 0.0 6.23 1 1
339 1 . . . . . 4.05 0.0 4.05 1 1
340 1 . . . . . 4.38 0.0 4.38 1 1
341 1 . . . . . 3.95 0.0 3.95 1 1
342 1 . . . . . 6.01 0.0 6.01 1 1
343 1 . . . . . 5.83 0.0 5.83 1 1
344 1 . . . . . 5.89 0.0 5.89 1 1
345 1 . . . . . 4.68 0.0 4.68 1 1
346 1 . . . . . 4.68 0.0 4.68 1 1
347 1 . . . . . 5.74 0.0 5.74 1 1
348 1 . . . . . 5.48 0.0 5.48 1 1
349 1 . . . . . 5.99 0.0 5.99 1 1
350 1 . . . . . 5.91 0.0 5.91 1 1
351 1 . . . . . 5.69 0.0 5.69 1 1
352 1 . . . . . 3.76 0.0 3.76 1 1
353 1 . . . . . 4.62 0.0 4.62 1 1
354 1 . . . . . 3.93 0.0 3.93 1 1
355 1 . . . . . 4.62 0.0 4.62 1 1
356 1 . . . . . 4.12 0.0 4.12 1 1
357 1 . . . . . 6.14 0.0 6.14 1 1
358 1 . . . . . 4.78 0.0 4.78 1 1
359 1 . . . . . 5.48 0.0 5.48 1 1
360 1 . . . . . 5.42 0.0 5.42 1 1
361 1 . . . . . 4.99 0.0 4.99 1 1
362 1 . . . . . 5.78 0.0 5.78 1 1
363 1 . . . . . 4.17 0.0 4.17 1 1
364 1 . . . . . 5.38 0.0 5.38 1 1
365 1 . . . . . 5.86 0.0 5.86 1 1
366 1 . . . . . 5.21 0.0 5.21 1 1
367 1 . . . . . 4.11 0.0 4.11 1 1
368 1 . . . . . 5.61 0.0 5.61 1 1
369 1 . . . . . 4.61 0.0 4.61 1 1
370 1 . . . . . 4.7 0.0 4.7 1 1
371 1 . . . . . 4.7 0.0 4.7 1 1
372 1 . . . . . 4.19 0.0 4.19 1 1
373 1 . . . . . 4.12 0.0 4.12 1 1
374 1 . . . . . 3.85 0.0 3.85 1 1
375 1 . . . . . 4.9 0.0 4.9 1 1
376 1 . . . . . 4.9 0.0 4.9 1 1
377 1 . . . . . 3.8 0.0 3.8 1 1
378 1 . . . . . 4.06 0.0 4.06 1 1
379 1 . . . . . 5.78 0.0 5.78 1 1
380 1 . . . . . 5.57 0.0 5.57 1 1
381 1 . . . . . 5.33 0.0 5.33 1 1
382 1 . . . . . 5.19 0.0 5.19 1 1
383 1 . . . . . 6.3 0.0 6.3 1 1
384 1 . . . . . 5.49 0.0 5.49 1 1
385 1 . . . . . 5.61 0.0 5.61 1 1
386 1 . . . . . 4.87 0.0 4.87 1 1
387 1 . . . . . 3.75 0.0 3.75 1 1
388 1 . . . . . 4.65 0.0 4.65 1 1
389 1 . . . . . 4.56 0.0 4.56 1 1
390 1 . . . . . 6.01 0.0 6.01 1 1
391 1 . . . . . 4.53 0.0 4.53 1 1
392 1 . . . . . 5.39 0.0 5.39 1 1
393 1 . . . . . 5.39 0.0 5.39 1 1
394 1 . . . . . 4.05 0.0 4.05 1 1
395 1 . . . . . 3.5 0.0 3.5 1 1
396 1 . . . . . 4.05 0.0 4.05 1 1
397 1 . . . . . 4.6 0.0 4.6 1 1
398 1 . . . . . 6.12 0.0 6.12 1 1
399 1 . . . . . 3.99 0.0 3.99 1 1
400 1 . . . . . 4.65 0.0 4.65 1 1
401 1 . . . . . 4.65 0.0 4.65 1 1
402 1 . . . . . 5.27 0.0 5.27 1 1
403 1 . . . . . 3.68 0.0 3.68 1 1
404 1 . . . . . 4.76 0.0 4.76 1 1
405 1 . . . . . 4.21 0.0 4.21 1 1
406 1 . . . . . 5.96 0.0 5.96 1 1
407 1 . . . . . 5.69 0.0 5.69 1 1
408 1 . . . . . 5.86 0.0 5.86 1 1
409 1 . . . . . 5.22 0.0 5.22 1 1
410 1 . . . . . 5.22 0.0 5.22 1 1
411 1 . . . . . 3.82 0.0 3.82 1 1
412 1 . . . . . 3.89 0.0 3.89 1 1
413 1 . . . . . 5.72 0.0 5.72 1 1
414 1 . . . . . 5.97 0.0 5.97 1 1
415 1 . . . . . 5.99 0.0 5.99 1 1
416 1 . . . . . 4.71 0.0 4.71 1 1
417 1 . . . . . 5.94 0.0 5.94 1 1
418 1 . . . . . 5.57 0.0 5.57 1 1
419 1 . . . . . 4.51 0.0 4.51 1 1
420 1 . . . . . 5.23 0.0 5.23 1 1
421 1 . . . . . 6.26 0.0 6.26 1 1
422 1 . . . . . 5.23 0.0 5.23 1 1
423 1 . . . . . 6.26 0.0 6.26 1 1
424 1 . . . . . 6.0 0.0 6.0 1 1
425 1 . . . . . 4.8 0.0 4.8 1 1
426 1 . . . . . 5.6 0.0 5.6 1 1
427 1 . . . . . 5.91 0.0 5.91 1 1
428 1 . . . . . 5.29 0.0 5.29 1 1
429 1 . . . . . 4.96 0.0 4.96 1 1
430 1 . . . . . 5.9 0.0 5.9 1 1
431 1 . . . . . 3.55 0.0 3.55 1 1
432 1 . . . . . 6.01 0.0 6.01 1 1
433 1 . . . . . 5.27 0.0 5.27 1 1
434 1 . . . . . 5.2 0.0 5.2 1 1
435 1 . . . . . 4.6 0.0 4.6 1 1
436 1 . . . . . 5.37 0.0 5.37 1 1
437 1 . . . . . 5.22 0.0 5.22 1 1
438 1 . . . . . 4.6 0.0 4.6 1 1
439 1 . . . . . 3.87 0.0 3.87 1 1
440 1 . . . . . 5.02 0.0 5.02 1 1
441 1 . . . . . 4.38 0.0 4.38 1 1
442 1 . . . . . 5.72 0.0 5.72 1 1
443 1 . . . . . 5.84 0.0 5.84 1 1
444 1 . . . . . 5.3 0.0 5.3 1 1
445 1 . . . . . 4.06 0.0 4.06 1 1
446 1 . . . . . 4.28 0.0 4.28 1 1
447 1 . . . . . 4.03 0.0 4.03 1 1
448 1 . . . . . 5.68 0.0 5.68 1 1
449 1 . . . . . 5.07 0.0 5.07 1 1
450 1 . . . . . 5.68 0.0 5.68 1 1
451 1 . . . . . 4.99 0.0 4.99 1 1
452 1 . . . . . 5.11 0.0 5.11 1 1
453 1 . . . . . 4.36 0.0 4.36 1 1
454 1 . . . . . 5.11 0.0 5.11 1 1
455 1 . . . . . 5.64 0.0 5.64 1 1
456 1 . . . . . 5.91 0.0 5.91 1 1
457 1 . . . . . 4.06 0.0 4.06 1 1
458 1 . . . . . 5.24 0.0 5.24 1 1
459 1 . . . . . 5.23 0.0 5.23 1 1
460 1 . . . . . 4.88 0.0 4.88 1 1
461 1 . . . . . 4.73 0.0 4.73 1 1
462 1 . . . . . 6.04 0.0 6.04 1 1
463 1 . . . . . 6.3 0.0 6.3 1 1
464 1 . . . . . 5.49 0.0 5.49 1 1
465 1 . . . . . 6.3 0.0 6.3 1 1
466 1 . . . . . 4.04 0.0 4.04 1 1
467 1 . . . . . 4.86 0.0 4.86 1 1
468 1 . . . . . 4.9 0.0 4.9 1 1
469 1 . . . . . 3.72 0.0 3.72 1 1
470 1 . . . . . 4.07 0.0 4.07 1 1
471 1 . . . . . 4.63 0.0 4.63 1 1
472 1 . . . . . 4.16 0.0 4.16 1 1
473 1 . . . . . 5.52 0.0 5.52 1 1
474 1 . . . . . 3.87 0.0 3.87 1 1
475 1 . . . . . 5.2 0.0 5.2 1 1
476 1 . . . . . 4.74 0.0 4.74 1 1
477 1 . . . . . 5.43 0.0 5.43 1 1
478 1 . . . . . 4.89 0.0 4.89 1 1
479 1 . . . . . 6.07 0.0 6.07 1 1
480 1 . . . . . 5.71 0.0 5.71 1 1
481 1 . . . . . 4.73 0.0 4.73 1 1
482 1 . . . . . 4.34 0.0 4.34 1 1
483 1 . . . . . 4.75 0.0 4.75 1 1
484 1 . . . . . 5.86 0.0 5.86 1 1
485 1 . . . . . 5.6 0.0 5.6 1 1
486 1 . . . . . 5.66 0.0 5.66 1 1
487 1 . . . . . 5.4 0.0 5.4 1 1
488 1 . . . . . 6.09 0.0 6.09 1 1
489 1 . . . . . 5.5 0.0 5.5 1 1
490 1 . . . . . 6.07 0.0 6.07 1 1
491 1 . . . . . 5.37 0.0 5.37 1 1
492 1 . . . . . 5.13 0.0 5.13 1 1
493 1 . . . . . 5.95 0.0 5.95 1 1
494 1 . . . . . 4.99 0.0 4.99 1 1
495 1 . . . . . 4.63 0.0 4.63 1 1
496 1 . . . . . 5.51 0.0 5.51 1 1
497 1 . . . . . 3.86 0.0 3.86 1 1
498 1 . . . . . 5.7 0.0 5.7 1 1
499 1 . . . . . 5.12 0.0 5.12 1 1
500 1 . . . . . 5.05 0.0 5.05 1 1
501 1 . . . . . 5.52 0.0 5.52 1 1
502 1 . . . . . 5.46 0.0 5.46 1 1
503 1 . . . . . 5.51 0.0 5.51 1 1
504 1 . . . . . 6.15 0.0 6.15 1 1
505 1 . . . . . 5.44 0.0 5.44 1 1
506 1 . . . . . 5.69 0.0 5.69 1 1
507 1 . . . . . 5.1 0.0 5.1 1 1
508 1 . . . . . 6.1 0.0 6.1 1 1
509 1 . . . . . 3.55 0.0 3.55 1 1
510 1 . . . . . 4.15 0.0 4.15 1 1
511 1 . . . . . 5.7 0.0 5.7 1 1
512 1 . . . . . 5.23 0.0 5.23 1 1
513 1 . . . . . 5.86 0.0 5.86 1 1
514 1 . . . . . 5.62 0.0 5.62 1 1
515 1 . . . . . 5.21 0.0 5.21 1 1
516 1 . . . . . 6.16 0.0 6.16 1 1
517 1 . . . . . 4.18 0.0 4.18 1 1
518 1 . . . . . 5.69 0.0 5.69 1 1
519 1 . . . . . 4.66 0.0 4.66 1 1
520 1 . . . . . 4.44 0.0 4.44 1 1
521 1 . . . . . 6.0 0.0 6.0 1 1
522 1 . . . . . 4.03 0.0 4.03 1 1
523 1 . . . . . 5.27 0.0 5.27 1 1
524 1 . . . . . 6.08 0.0 6.08 1 1
525 1 . . . . . 5.81 0.0 5.81 1 1
526 1 . . . . . 4.63 0.0 4.63 1 1
527 1 . . . . . 4.69 0.0 4.69 1 1
528 1 . . . . . 4.35 0.0 4.35 1 1
529 1 . . . . . 3.52 0.0 3.52 1 1
530 1 . . . . . 4.35 0.0 4.35 1 1
531 1 . . . . . 4.71 0.0 4.71 1 1
532 1 . . . . . 4.14 0.0 4.14 1 1
533 1 . . . . . 5.86 0.0 5.86 1 1
534 1 . . . . . 5.46 0.0 5.46 1 1
535 1 . . . . . 4.07 0.0 4.07 1 1
536 1 . . . . . 5.47 0.0 5.47 1 1
537 1 . . . . . 4.66 0.0 4.66 1 1
538 1 . . . . . 4.15 0.0 4.15 1 1
539 1 . . . . . 5.96 0.0 5.96 1 1
540 1 . . . . . 4.95 0.0 4.95 1 1
541 1 . . . . . 4.95 0.0 4.95 1 1
542 1 . . . . . 4.57 0.0 4.57 1 1
543 1 . . . . . 4.62 0.0 4.62 1 1
544 1 . . . . . 3.96 0.0 3.96 1 1
545 1 . . . . . 4.26 0.0 4.26 1 1
546 1 . . . . . 4.04 0.0 4.04 1 1
547 1 . . . . . 4.69 0.0 4.69 1 1
548 1 . . . . . 4.23 0.0 4.23 1 1
549 1 . . . . . 5.66 0.0 5.66 1 1
550 1 . . . . . 4.6 0.0 4.6 1 1
551 1 . . . . . 3.6 0.0 3.6 1 1
552 1 . . . . . 5.88 0.0 5.88 1 1
553 1 . . . . . 5.93 0.0 5.93 1 1
554 1 . . . . . 4.62 0.0 4.62 1 1
555 1 . . . . . 4.84 0.0 4.84 1 1
556 1 . . . . . 4.46 0.0 4.46 1 1
557 1 . . . . . 5.16 0.0 5.16 1 1
558 1 . . . . . 5.63 0.0 5.63 1 1
559 1 . . . . . 5.64 0.0 5.64 1 1
560 1 . . . . . 4.41 0.0 4.41 1 1
561 1 . . . . . 4.74 0.0 4.74 1 1
562 1 . . . . . 4.04 0.0 4.04 1 1
563 1 . . . . . 5.0 0.0 5.0 1 1
564 1 . . . . . 5.42 0.0 5.42 1 1
565 1 . . . . . 5.29 0.0 5.29 1 1
566 1 . . . . . 4.53 0.0 4.53 1 1
567 1 . . . . . 5.79 0.0 5.79 1 1
568 1 . . . . . 4.08 0.0 4.08 1 1
569 1 . . . . . 3.78 0.0 3.78 1 1
570 1 . . . . . 4.87 0.0 4.87 1 1
571 1 . . . . . 4.42 0.0 4.42 1 1
572 1 . . . . . 3.98 0.0 3.98 1 1
573 1 . . . . . 5.45 0.0 5.45 1 1
574 1 . . . . . 5.93 0.0 5.93 1 1
575 1 . . . . . 3.59 0.0 3.59 1 1
576 1 . . . . . 4.2 0.0 4.2 1 1
577 1 . . . . . 6.0 0.0 6.0 1 1
578 1 . . . . . 6.0 0.0 6.0 1 1
579 1 . . . . . 4.45 0.0 4.45 1 1
580 1 . . . . . 5.07 0.0 5.07 1 1
581 1 . . . . . 5.87 0.0 5.87 1 1
582 1 . . . . . 4.59 0.0 4.59 1 1
583 1 . . . . . 4.46 0.0 4.46 1 1
584 1 . . . . . 5.64 0.0 5.64 1 1
585 1 . . . . . 5.71 0.0 5.71 1 1
586 1 . . . . . 4.16 0.0 4.16 1 1
587 1 . . . . . 3.27 0.0 3.27 1 1
588 1 . . . . . 4.92 0.0 4.92 1 1
589 1 . . . . . 5.67 0.0 5.67 1 1
590 1 . . . . . 4.43 0.0 4.43 1 1
591 1 . . . . . 3.83 0.0 3.83 1 1
592 1 . . . . . 5.21 0.0 5.21 1 1
593 1 . . . . . 4.55 0.0 4.55 1 1
594 1 . . . . . 5.21 0.0 5.21 1 1
595 1 . . . . . 4.13 0.0 4.13 1 1
596 1 . . . . . 4.05 0.0 4.05 1 1
597 1 . . . . . 5.99 0.0 5.99 1 1
598 1 . . . . . 5.43 0.0 5.43 1 1
599 1 . . . . . 4.01 0.0 4.01 1 1
600 1 . . . . . 3.96 0.0 3.96 1 1
601 1 . . . . . 6.14 0.0 6.14 1 1
602 1 . . . . . 5.82 0.0 5.82 1 1
603 1 . . . . . 4.97 0.0 4.97 1 1
604 1 . . . . . 6.17 0.0 6.17 1 1
605 1 . . . . . 4.18 0.0 4.18 1 1
606 1 . . . . . 6.23 0.0 6.23 1 1
607 1 . . . . . 4.35 0.0 4.35 1 1
608 1 . . . . . 4.04 0.0 4.04 1 1
609 1 . . . . . 3.98 0.0 3.98 1 1
610 1 . . . . . 4.94 0.0 4.94 1 1
611 1 . . . . . 5.51 0.0 5.51 1 1
612 1 . . . . . 5.08 0.0 5.08 1 1
613 1 . . . . . 3.98 0.0 3.98 1 1
614 1 . . . . . 5.3 0.0 5.3 1 1
615 1 . . . . . 5.6 0.0 5.6 1 1
616 1 . . . . . 4.3 0.0 4.3 1 1
617 1 . . . . . 5.96 0.0 5.96 1 1
618 1 . . . . . 5.65 0.0 5.65 1 1
619 1 . . . . . 3.83 0.0 3.83 1 1
620 1 . . . . . 4.57 0.0 4.57 1 1
621 1 . . . . . 5.44 0.0 5.44 1 1
622 1 . . . . . 4.05 0.0 4.05 1 1
623 1 . . . . . 3.83 0.0 3.83 1 1
624 1 . . . . . 6.01 0.0 6.01 1 1
625 1 . . . . . 5.01 0.0 5.01 1 1
626 1 . . . . . 3.69 0.0 3.69 1 1
627 1 . . . . . 5.41 0.0 5.41 1 1
628 1 . . . . . 5.3 0.0 5.3 1 1
629 1 . . . . . 4.82 0.0 4.82 1 1
630 1 . . . . . 5.52 0.0 5.52 1 1
631 1 . . . . . 5.95 0.0 5.95 1 1
632 1 . . . . . 5.6 0.0 5.6 1 1
633 1 . . . . . 4.85 0.0 4.85 1 1
634 1 . . . . . 5.65 0.0 5.65 1 1
635 1 . . . . . 5.15 0.0 5.15 1 1
636 1 . . . . . 5.73 0.0 5.73 1 1
637 1 . . . . . 4.14 0.0 4.14 1 1
638 1 . . . . . 4.15 0.0 4.15 1 1
639 1 . . . . . 5.75 0.0 5.75 1 1
640 1 . . . . . 5.86 0.0 5.86 1 1
641 1 . . . . . 4.57 0.0 4.57 1 1
642 1 . . . . . 4.46 0.0 4.46 1 1
643 1 . . . . . 6.08 0.0 6.08 1 1
644 1 . . . . . 4.83 0.0 4.83 1 1
645 1 . . . . . 5.13 0.0 5.13 1 1
646 1 . . . . . 3.93 0.0 3.93 1 1
647 1 . . . . . 5.26 0.0 5.26 1 1
648 1 . . . . . 4.82 0.0 4.82 1 1
649 1 . . . . . 4.54 0.0 4.54 1 1
650 1 . . . . . 5.46 0.0 5.46 1 1
651 1 . . . . . 6.22 0.0 6.22 1 1
652 1 . . . . . 5.68 0.0 5.68 1 1
653 1 . . . . . 5.94 0.0 5.94 1 1
654 1 . . . . . 5.33 0.0 5.33 1 1
655 1 . . . . . 4.47 0.0 4.47 1 1
656 1 . . . . . 5.33 0.0 5.33 1 1
657 1 . . . . . 5.63 0.0 5.63 1 1
658 1 . . . . . 5.57 0.0 5.57 1 1
659 1 . . . . . 5.46 0.0 5.46 1 1
660 1 . . . . . 3.59 0.0 3.59 1 1
661 1 . . . . . 5.43 0.0 5.43 1 1
662 1 . . . . . 5.91 0.0 5.91 1 1
663 1 . . . . . 3.99 0.0 3.99 1 1
664 1 . . . . . 5.9 0.0 5.9 1 1
665 1 . . . . . 5.18 0.0 5.18 1 1
666 1 . . . . . 4.58 0.0 4.58 1 1
667 1 . . . . . 4.58 0.0 4.58 1 1
668 1 . . . . . 5.67 0.0 5.67 1 1
669 1 . . . . . 5.11 0.0 5.11 1 1
670 1 . . . . . 5.19 0.0 5.19 1 1
671 1 . . . . . 5.72 0.0 5.72 1 1
672 1 . . . . . 6.09 0.0 6.09 1 1
673 1 . . . . . 4.91 0.0 4.91 1 1
674 1 . . . . . 5.81 0.0 5.81 1 1
675 1 . . . . . 4.65 0.0 4.65 1 1
676 1 . . . . . 5.54 0.0 5.54 1 1
677 1 . . . . . 5.75 0.0 5.75 1 1
678 1 . . . . . 5.11 0.0 5.11 1 1
679 1 . . . . . 5.84 0.0 5.84 1 1
680 1 . . . . . 5.84 0.0 5.84 1 1
681 1 . . . . . 5.25 0.0 5.25 1 1
682 1 . . . . . 6.03 0.0 6.03 1 1
683 1 . . . . . 6.03 0.0 6.03 1 1
684 1 . . . . . 4.02 0.0 4.02 1 1
685 1 . . . . . 5.93 0.0 5.93 1 1
686 1 . . . . . 5.62 0.0 5.62 1 1
687 1 . . . . . 4.94 0.0 4.94 1 1
688 1 . . . . . 4.37 0.0 4.37 1 1
689 1 . . . . . 4.56 0.0 4.56 1 1
690 1 . . . . . 5.81 0.0 5.81 1 1
691 1 . . . . . 4.38 0.0 4.38 1 1
692 1 . . . . . 3.72 0.0 3.72 1 1
693 1 . . . . . 4.38 0.0 4.38 1 1
694 1 . . . . . 3.75 0.0 3.75 1 1
695 1 . . . . . 3.7 0.0 3.7 1 1
696 1 . . . . . 5.68 0.0 5.68 1 1
697 1 . . . . . 3.94 0.0 3.94 1 1
698 1 . . . . . 5.25 0.0 5.25 1 1
699 1 . . . . . 5.23 0.0 5.23 1 1
700 1 . . . . . 5.23 0.0 5.23 1 1
701 1 . . . . . 4.27 0.0 4.27 1 1
702 1 . . . . . 5.97 0.0 5.97 1 1
703 1 . . . . . 6.03 0.0 6.03 1 1
704 1 . . . . . 6.22 0.0 6.22 1 1
705 1 . . . . . 3.9 0.0 3.9 1 1
706 1 . . . . . 3.76 0.0 3.76 1 1
707 1 . . . . . 3.98 0.0 3.98 1 1
708 1 . . . . . 6.29 0.0 6.29 1 1
709 1 . . . . . 4.99 0.0 4.99 1 1
710 1 . . . . . 6.01 0.0 6.01 1 1
711 1 . . . . . 5.24 0.0 5.24 1 1
712 1 . . . . . 5.46 0.0 5.46 1 1
713 1 . . . . . 4.14 0.0 4.14 1 1
714 1 . . . . . 5.91 0.0 5.91 1 1
715 1 . . . . . 4.57 0.0 4.57 1 1
716 1 . . . . . 6.0 0.0 6.0 1 1
717 1 . . . . . 5.55 0.0 5.55 1 1
718 1 . . . . . 5.74 0.0 5.74 1 1
719 1 . . . . . 5.29 0.0 5.29 1 1
720 1 . . . . . 4.14 0.0 4.14 1 1
721 1 . . . . . 3.63 0.0 3.63 1 1
722 1 . . . . . 4.14 0.0 4.14 1 1
723 1 . . . . . 5.81 0.0 5.81 1 1
724 1 . . . . . 5.17 0.0 5.17 1 1
725 1 . . . . . 4.71 0.0 4.71 1 1
726 1 . . . . . 4.21 0.0 4.21 1 1
727 1 . . . . . 4.39 0.0 4.39 1 1
728 1 . . . . . 3.58 0.0 3.58 1 1
729 1 . . . . . 4.39 0.0 4.39 1 1
730 1 . . . . . 4.73 0.0 4.73 1 1
731 1 . . . . . 4.73 0.0 4.73 1 1
732 1 . . . . . 4.79 0.0 4.79 1 1
733 1 . . . . . 5.3 0.0 5.3 1 1
734 1 . . . . . 5.61 0.0 5.61 1 1
735 1 . . . . . 5.6 0.0 5.6 1 1
736 1 . . . . . 5.68 0.0 5.68 1 1
737 1 . . . . . 4.66 0.0 4.66 1 1
738 1 . . . . . 4.66 0.0 4.66 1 1
739 1 . . . . . 6.12 0.0 6.12 1 1
740 1 . . . . . 6.12 0.0 6.12 1 1
741 1 . . . . . 4.33 0.0 4.33 1 1
742 1 . . . . . 4.25 0.0 4.25 1 1
743 1 . . . . . 4.16 0.0 4.16 1 1
744 1 . . . . . 5.15 0.0 5.15 1 1
745 1 . . . . . 4.67 0.0 4.67 1 1
746 1 . . . . . 3.93 0.0 3.93 1 1
747 1 . . . . . 4.67 0.0 4.67 1 1
748 1 . . . . . 5.73 0.0 5.73 1 1
749 1 . . . . . 4.98 0.0 4.98 1 1
750 1 . . . . . 4.28 0.0 4.28 1 1
751 1 . . . . . 4.98 0.0 4.98 1 1
752 1 . . . . . 6.13 0.0 6.13 1 1
753 1 . . . . . 5.6 0.0 5.6 1 1
754 1 . . . . . 6.25 0.0 6.25 1 1
755 1 . . . . . 6.27 0.0 6.27 1 1
756 1 . . . . . 4.66 0.0 4.66 1 1
757 1 . . . . . 6.18 0.0 6.18 1 1
758 1 . . . . . 5.32 0.0 5.32 1 1
759 1 . . . . . 4.11 0.0 4.11 1 1
760 1 . . . . . 4.09 0.0 4.09 1 1
761 1 . . . . . 5.38 0.0 5.38 1 1
762 1 . . . . . 4.35 0.0 4.35 1 1
763 1 . . . . . 5.96 0.0 5.96 1 1
764 1 . . . . . 5.48 0.0 5.48 1 1
765 1 . . . . . 4.34 0.0 4.34 1 1
766 1 . . . . . 6.3 0.0 6.3 1 1
767 1 . . . . . 5.57 0.0 5.57 1 1
768 1 . . . . . 5.03 0.0 5.03 1 1
769 1 . . . . . 4.76 0.0 4.76 1 1
770 1 . . . . . 5.2 0.0 5.2 1 1
771 1 . . . . . 6.17 0.0 6.17 1 1
772 1 . . . . . 4.65 0.0 4.65 1 1
773 1 . . . . . 5.31 0.0 5.31 1 1
774 1 . . . . . 6.01 0.0 6.01 1 1
775 1 . . . . . 5.81 0.0 5.81 1 1
776 1 . . . . . 5.81 0.0 5.81 1 1
777 1 . . . . . 5.72 0.0 5.72 1 1
778 1 . . . . . 5.21 0.0 5.21 1 1
779 1 . . . . . 3.71 0.0 3.71 1 1
780 1 . . . . . 4.79 0.0 4.79 1 1
781 1 . . . . . 4.19 0.0 4.19 1 1
782 1 . . . . . 4.79 0.0 4.79 1 1
783 1 . . . . . 4.24 0.0 4.24 1 1
784 1 . . . . . 5.87 0.0 5.87 1 1
785 1 . . . . . 5.39 0.0 5.39 1 1
786 1 . . . . . 6.07 0.0 6.07 1 1
787 1 . . . . . 5.67 0.0 5.67 1 1
788 1 . . . . . 6.21 0.0 6.21 1 1
789 1 . . . . . 5.43 0.0 5.43 1 1
790 1 . . . . . 4.75 0.0 4.75 1 1
791 1 . . . . . 6.05 0.0 6.05 1 1
792 1 . . . . . 5.66 0.0 5.66 1 1
793 1 . . . . . 4.64 0.0 4.64 1 1
794 1 . . . . . 5.89 0.0 5.89 1 1
795 1 . . . . . 5.66 0.0 5.66 1 1
796 1 . . . . . 3.71 0.0 3.71 1 1
797 1 . . . . . 5.07 0.0 5.07 1 1
798 1 . . . . . 4.36 0.0 4.36 1 1
799 1 . . . . . 5.07 0.0 5.07 1 1
800 1 . . . . . 4.37 0.0 4.37 1 1
801 1 . . . . . 5.83 0.0 5.83 1 1
802 1 . . . . . 5.19 0.0 5.19 1 1
803 1 . . . . . 5.05 0.0 5.05 1 1
804 1 . . . . . 4.99 0.0 4.99 1 1
805 1 . . . . . 5.37 0.0 5.37 1 1
806 1 . . . . . 4.26 0.0 4.26 1 1
807 1 . . . . . 5.12 0.0 5.12 1 1
808 1 . . . . . 5.85 0.0 5.85 1 1
809 1 . . . . . 4.85 0.0 4.85 1 1
810 1 . . . . . 4.85 0.0 4.85 1 1
811 1 . . . . . 4.25 0.0 4.25 1 1
812 1 . . . . . 5.13 0.0 5.13 1 1
813 1 . . . . . 4.7 0.0 4.7 1 1
814 1 . . . . . 4.2 0.0 4.2 1 1
815 1 . . . . . 4.44 0.0 4.44 1 1
816 1 . . . . . 6.3 0.0 6.3 1 1
817 1 . . . . . 3.89 0.0 3.89 1 1
818 1 . . . . . 6.13 0.0 6.13 1 1
819 1 . . . . . 5.05 0.0 5.05 1 1
820 1 . . . . . 5.28 0.0 5.28 1 1
821 1 . . . . . 5.86 0.0 5.86 1 1
822 1 . . . . . 5.07 0.0 5.07 1 1
823 1 . . . . . 6.11 0.0 6.11 1 1
824 1 . . . . . 5.32 0.0 5.32 1 1
825 1 . . . . . 5.68 0.0 5.68 1 1
826 1 . . . . . 5.6 0.0 5.6 1 1
827 1 . . . . . 4.56 0.0 4.56 1 1
828 1 . . . . . 5.12 0.0 5.12 1 1
829 1 . . . . . 4.26 0.0 4.26 1 1
830 1 . . . . . 4.38 0.0 4.38 1 1
831 1 . . . . . 5.23 0.0 5.23 1 1
832 1 . . . . . 5.19 0.0 5.19 1 1
833 1 . . . . . 5.59 0.0 5.59 1 1
834 1 . . . . . 5.35 0.0 5.35 1 1
835 1 . . . . . 5.79 0.0 5.79 1 1
836 1 . . . . . 4.88 0.0 4.88 1 1
837 1 . . . . . 5.79 0.0 5.79 1 1
838 1 . . . . . 3.38 0.0 3.38 1 1
839 1 . . . . . 4.68 0.0 4.68 1 1
840 1 . . . . . 5.93 0.0 5.93 1 1
841 1 . . . . . 5.74 0.0 5.74 1 1
842 1 . . . . . 5.15 0.0 5.15 1 1
843 1 . . . . . 3.84 0.0 3.84 1 1
844 1 . . . . . 6.3 0.0 6.3 1 1
845 1 . . . . . 5.32 0.0 5.32 1 1
846 1 . . . . . 4.99 0.0 4.99 1 1
847 1 . . . . . 4.51 0.0 4.51 1 1
848 1 . . . . . 4.44 0.0 4.44 1 1
849 1 . . . . . 6.28 0.0 6.28 1 1
850 1 . . . . . 3.84 0.0 3.84 1 1
851 1 . . . . . 5.03 0.0 5.03 1 1
852 1 . . . . . 5.66 0.0 5.66 1 1
853 1 . . . . . 4.76 0.0 4.76 1 1
854 1 . . . . . 3.84 0.0 3.84 1 1
855 1 . . . . . 3.99 0.0 3.99 1 1
856 1 . . . . . 5.04 0.0 5.04 1 1
857 1 . . . . . 5.25 0.0 5.25 1 1
858 1 . . . . . 6.05 0.0 6.05 1 1
859 1 . . . . . 5.5 0.0 5.5 1 1
860 1 . . . . . 5.39 0.0 5.39 1 1
861 1 . . . . . 5.33 0.0 5.33 1 1
862 1 . . . . . 6.3 0.0 6.3 1 1
863 1 . . . . . 4.63 0.0 4.63 1 1
864 1 . . . . . 5.27 0.0 5.27 1 1
865 1 . . . . . 6.17 0.0 6.17 1 1
866 1 . . . . . 5.27 0.0 5.27 1 1
867 1 . . . . . 6.17 0.0 6.17 1 1
868 1 . . . . . 5.2 0.0 5.2 1 1
869 1 . . . . . 5.69 0.0 5.69 1 1
870 1 . . . . . 4.91 0.0 4.91 1 1
871 1 . . . . . 5.69 0.0 5.69 1 1
872 1 . . . . . 5.44 0.0 5.44 1 1
873 1 . . . . . 5.92 0.0 5.92 1 1
874 1 . . . . . 6.27 0.0 6.27 1 1
875 1 . . . . . 5.13 0.0 5.13 1 1
876 1 . . . . . 4.95 0.0 4.95 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 18 THR C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -73.4 -53.4 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
2 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 ASN N -48.9 -21.3 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
3 . 1 1 19 ARG C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -76.3 -56.3 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
4 . 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 ASP N -49.2 -29.2 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
5 . 1 1 20 ASN C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -76.0 -50.8 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
6 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 ASP N -61.600002 -26.999998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
7 . 1 1 21 ASP C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -75.49999 -49.099995 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
8 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 ARG N -53.1 -32.9 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
9 . 1 1 22 ASP C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -73.7 -53.7 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
10 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 VAL N -48.5 -28.5 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
11 . 1 1 23 ARG C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -75.49999 -54.299995 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
12 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 ILE N -53.199997 -32.6 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
13 . 1 1 24 VAL C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -75.7 -48.3 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
14 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 LEU N -57.500004 -27.3 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
15 . 1 1 25 ILE C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -71.3 -51.299995 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
16 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 LEU N -49.8 -29.8 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
17 . 1 1 26 LEU C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -75.49999 -50.7 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
18 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 GLU N -59.8 -29.6 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
19 . 1 1 27 LEU C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -76.0 -53.999996 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
20 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 CYS N -58.699997 -19.7 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
21 . 1 1 28 GLU C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -74.6 -52.4 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
22 . 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 GLN N -51.6 -31.6 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
23 . 1 1 38 THR C 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C -71.5 -50.7 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
24 . 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C 1 1 40 ALA N -49.899998 -29.9 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
25 . 1 1 39 PHE C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -75.49999 -55.5 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
26 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 TYR N -47.5 -26.9 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
27 . 1 1 40 ALA C 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C -79.7 -55.9 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
28 . 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C 1 1 42 LEU N -56.0 -20.2 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
29 . 1 1 41 TYR C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -74.9 -54.9 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
30 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 ALA N -58.699997 -23.9 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
31 . 1 1 42 LEU C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -71.69999 -42.7 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
32 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 ALA N -60.299995 -28.9 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
33 . 1 1 43 ALA C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -72.6 -52.6 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
34 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 LYS N -55.4 -28.4 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
35 . 1 1 50 PRO C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -75.49999 -55.5 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
36 . 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 GLN N -49.2 -19.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
37 . 1 1 51 ASN C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -79.299995 -55.7 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
38 . 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C 1 1 53 VAL N -53.3 -15.499999 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
39 . 1 1 52 GLN C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -75.6 -55.6 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
40 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 SER N -51.8 -31.799997 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
41 . 1 1 53 VAL C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -71.5 -46.3 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
42 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 GLU N -54.5 -25.9 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
43 . 1 1 54 SER C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -71.9 -51.9 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
44 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 ARG N -53.3 -32.7 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
45 . 1 1 55 GLU C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -84.5 -48.3 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
46 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 PHE N -55.8 -24.2 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
47 . 1 1 56 ARG C 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C -78.7 -48.9 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
48 . 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C 1 1 58 GLN N -55.7 -31.9 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
49 . 1 1 57 PHE C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -73.59999 -45.8 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
50 . 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 GLN N -58.9 -26.1 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
51 . 1 1 58 GLN C 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C -76.9 -53.9 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
52 . 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C 1 1 60 LEU N -54.4 -27.8 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
53 . 1 1 59 GLN C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -84.5 -48.3 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
54 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 MET N -56.6 -24.4 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
55 . 1 1 60 LEU C 1 1 61 MET N 1 1 61 MET CA 1 1 61 MET C -75.49999 -54.7 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
56 . 1 1 61 MET N 1 1 61 MET CA 1 1 61 MET C 1 1 62 LYS N -50.5 -27.9 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
57 . 1 1 61 MET C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -73.9 -53.9 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
58 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 LEU N -51.8 -30.199999 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
59 . 1 1 62 LYS C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -75.2 -49.8 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
60 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 PHE N -52.4 -31.399998 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
61 . 1 1 63 LEU C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -75.49999 -50.9 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
62 . 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 GLU N -64.5 -17.5 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
63 . 1 1 64 PHE C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -79.4 -49.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
64 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 LYS N -58.9 -18.9 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 8.919 -14.887 5.621 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 7.818 -15.089 4.560 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 6.555 -14.284 4.935 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 8.317 -17.071 4.111 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 6.732 -16.651 3.701 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 7.141 -16.917 5.320 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H 8.183 -14.740 3.599 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 6.191 -14.603 5.906 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 6.787 -13.227 4.967 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H 4.669 -14.414 4.409 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 7.480 -16.532 4.413 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 8.710 -15.186 6.801 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O 5.528 -14.491 3.979 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 HIS C C 10.991 -12.995 7.082 1.00 . A A . 2 HIS C 1 1
1 15 1 1 2 HIS CA C 11.255 -14.145 6.080 1.00 . A A . 2 HIS CA 1 1
1 16 1 1 2 HIS CB C 12.532 -13.842 5.252 1.00 . A A . 2 HIS CB 1 1
1 17 1 1 2 HIS CD2 C 13.561 -16.181 4.736 1.00 . A A . 2 HIS CD2 1 1
1 18 1 1 2 HIS CE1 C 13.447 -16.099 2.553 1.00 . A A . 2 HIS CE1 1 1
1 19 1 1 2 HIS CG C 13.005 -14.989 4.399 1.00 . A A . 2 HIS CG 1 1
1 20 1 1 2 HIS H H 10.191 -14.167 4.232 1.00 . A A . 2 HIS H 1 1
1 21 1 1 2 HIS HA H 11.419 -15.058 6.645 1.00 . A A . 2 HIS HA 1 1
1 22 1 1 2 HIS HB2 H 12.340 -13.002 4.597 1.00 . A A . 2 HIS HB2 1 1
1 23 1 1 2 HIS HB3 H 13.343 -13.579 5.923 1.00 . A A . 2 HIS HB3 1 1
1 24 1 1 2 HIS HD1 H 12.619 -14.242 2.469 1.00 . A A . 2 HIS HD1 1 1
1 25 1 1 2 HIS HD2 H 13.754 -16.540 5.738 1.00 . A A . 2 HIS HD2 1 1
1 26 1 1 2 HIS HE1 H 13.523 -16.366 1.510 1.00 . A A . 2 HIS HE1 1 1
1 27 1 1 2 HIS HE2 H 14.402 -17.638 3.487 1.00 . A A . 2 HIS HE2 1 1
1 28 1 1 2 HIS N N 10.098 -14.384 5.185 1.00 . A A . 2 HIS N 1 1
1 29 1 1 2 HIS ND1 N 12.951 -14.978 3.022 1.00 . A A . 2 HIS ND1 1 1
1 30 1 1 2 HIS NE2 N 13.826 -16.847 3.566 1.00 . A A . 2 HIS NE2 1 1
1 31 1 1 2 HIS O O 10.215 -12.069 6.802 1.00 . A A . 2 HIS O 1 1
1 32 1 1 3 MET C C 12.268 -10.764 8.872 1.00 . A A . 3 MET C 1 1
1 33 1 1 3 MET CA C 11.552 -12.063 9.315 1.00 . A A . 3 MET CA 1 1
1 34 1 1 3 MET CB C 12.159 -12.619 10.631 1.00 . A A . 3 MET CB 1 1
1 35 1 1 3 MET CE C 11.321 -16.085 12.860 1.00 . A A . 3 MET CE 1 1
1 36 1 1 3 MET CG C 11.489 -13.911 11.134 1.00 . A A . 3 MET CG 1 1
1 37 1 1 3 MET H H 12.209 -13.869 8.413 1.00 . A A . 3 MET H 1 1
1 38 1 1 3 MET HA H 10.496 -11.848 9.481 1.00 . A A . 3 MET HA 1 1
1 39 1 1 3 MET HB2 H 13.210 -12.826 10.471 1.00 . A A . 3 MET HB2 1 1
1 40 1 1 3 MET HB3 H 12.070 -11.867 11.407 1.00 . A A . 3 MET HB3 1 1
1 41 1 1 3 MET HE1 H 10.283 -15.826 13.031 1.00 . A A . 3 MET HE1 1 1
1 42 1 1 3 MET HE2 H 11.702 -16.619 13.717 1.00 . A A . 3 MET HE2 1 1
1 43 1 1 3 MET HE3 H 11.397 -16.718 11.985 1.00 . A A . 3 MET HE3 1 1
1 44 1 1 3 MET HG2 H 10.455 -13.702 11.375 1.00 . A A . 3 MET HG2 1 1
1 45 1 1 3 MET HG3 H 11.525 -14.653 10.346 1.00 . A A . 3 MET HG3 1 1
1 46 1 1 3 MET N N 11.644 -13.085 8.255 1.00 . A A . 3 MET N 1 1
1 47 1 1 3 MET O O 13.504 -10.718 8.837 1.00 . A A . 3 MET O 1 1
1 48 1 1 3 MET SD S 12.285 -14.589 12.609 1.00 . A A . 3 MET SD 1 1
1 49 1 1 4 LYS C C 12.561 -8.548 6.541 1.00 . A A . 4 LYS C 1 1
1 50 1 1 4 LYS CA C 11.930 -8.422 7.960 1.00 . A A . 4 LYS CA 1 1
1 51 1 1 4 LYS CB C 12.922 -7.724 8.943 1.00 . A A . 4 LYS CB 1 1
1 52 1 1 4 LYS CD C 13.419 -7.051 11.382 1.00 . A A . 4 LYS CD 1 1
1 53 1 1 4 LYS CE C 14.294 -8.279 11.708 1.00 . A A . 4 LYS CE 1 1
1 54 1 1 4 LYS CG C 12.325 -7.375 10.333 1.00 . A A . 4 LYS CG 1 1
1 55 1 1 4 LYS H H 10.496 -9.871 8.585 1.00 . A A . 4 LYS H 1 1
1 56 1 1 4 LYS HA H 11.047 -7.799 7.867 1.00 . A A . 4 LYS HA 1 1
1 57 1 1 4 LYS HB2 H 13.772 -8.382 9.092 1.00 . A A . 4 LYS HB2 1 1
1 58 1 1 4 LYS HB3 H 13.281 -6.803 8.492 1.00 . A A . 4 LYS HB3 1 1
1 59 1 1 4 LYS HD2 H 14.052 -6.258 11.000 1.00 . A A . 4 LYS HD2 1 1
1 60 1 1 4 LYS HD3 H 12.941 -6.711 12.295 1.00 . A A . 4 LYS HD3 1 1
1 61 1 1 4 LYS HE2 H 13.679 -9.037 12.173 1.00 . A A . 4 LYS HE2 1 1
1 62 1 1 4 LYS HE3 H 14.713 -8.678 10.789 1.00 . A A . 4 LYS HE3 1 1
1 63 1 1 4 LYS HG2 H 11.670 -6.517 10.228 1.00 . A A . 4 LYS HG2 1 1
1 64 1 1 4 LYS HG3 H 11.737 -8.221 10.686 1.00 . A A . 4 LYS HG3 1 1
1 65 1 1 4 LYS HZ1 H 16.075 -7.305 12.158 1.00 . A A . 4 LYS HZ1 1 1
1 66 1 1 4 LYS HZ2 H 15.914 -8.811 12.899 1.00 . A A . 4 LYS HZ2 1 1
1 67 1 1 4 LYS HZ3 H 15.045 -7.489 13.482 1.00 . A A . 4 LYS HZ3 1 1
1 68 1 1 4 LYS N N 11.459 -9.736 8.499 1.00 . A A . 4 LYS N 1 1
1 69 1 1 4 LYS NZ N 15.408 -7.948 12.626 1.00 . A A . 4 LYS NZ 1 1
1 70 1 1 4 LYS O O 12.766 -9.653 6.018 1.00 . A A . 4 LYS O 1 1
1 71 1 1 5 ASN C C 14.247 -5.940 4.452 1.00 . A A . 5 ASN C 1 1
1 72 1 1 5 ASN CA C 13.543 -7.304 4.613 1.00 . A A . 5 ASN CA 1 1
1 73 1 1 5 ASN CB C 12.566 -7.561 3.429 1.00 . A A . 5 ASN CB 1 1
1 74 1 1 5 ASN CG C 11.388 -6.584 3.391 1.00 . A A . 5 ASN CG 1 1
1 75 1 1 5 ASN H H 12.589 -6.550 6.355 1.00 . A A . 5 ASN H 1 1
1 76 1 1 5 ASN HA H 14.307 -8.078 4.607 1.00 . A A . 5 ASN HA 1 1
1 77 1 1 5 ASN HB2 H 13.110 -7.478 2.492 1.00 . A A . 5 ASN HB2 1 1
1 78 1 1 5 ASN HB3 H 12.175 -8.570 3.508 1.00 . A A . 5 ASN HB3 1 1
1 79 1 1 5 ASN HD21 H 10.304 -7.776 4.539 1.00 . A A . 5 ASN HD21 1 1
1 80 1 1 5 ASN HD22 H 9.543 -6.312 4.036 1.00 . A A . 5 ASN HD22 1 1
1 81 1 1 5 ASN N N 12.849 -7.386 5.920 1.00 . A A . 5 ASN N 1 1
1 82 1 1 5 ASN ND2 N 10.303 -6.926 4.059 1.00 . A A . 5 ASN ND2 1 1
1 83 1 1 5 ASN O O 13.781 -4.921 4.971 1.00 . A A . 5 ASN O 1 1
1 84 1 1 5 ASN OD1 O 11.457 -5.527 2.771 1.00 . A A . 5 ASN OD1 1 1
1 85 1 1 6 VAL C C 16.142 -4.361 1.935 1.00 . A A . 6 VAL C 1 1
1 86 1 1 6 VAL CA C 16.169 -4.706 3.449 1.00 . A A . 6 VAL CA 1 1
1 87 1 1 6 VAL CB C 17.660 -4.846 3.956 1.00 . A A . 6 VAL CB 1 1
1 88 1 1 6 VAL CG1 C 17.710 -5.030 5.496 1.00 . A A . 6 VAL CG1 1 1
1 89 1 1 6 VAL CG2 C 18.404 -6.000 3.237 1.00 . A A . 6 VAL CG2 1 1
1 90 1 1 6 VAL H H 15.740 -6.800 3.434 1.00 . A A . 6 VAL H 1 1
1 91 1 1 6 VAL HA H 15.712 -3.875 3.982 1.00 . A A . 6 VAL HA 1 1
1 92 1 1 6 VAL HB H 18.181 -3.917 3.722 1.00 . A A . 6 VAL HB 1 1
1 93 1 1 6 VAL HG11 H 17.243 -4.182 5.985 1.00 . A A . 6 VAL HG11 1 1
1 94 1 1 6 VAL HG12 H 18.739 -5.102 5.825 1.00 . A A . 6 VAL HG12 1 1
1 95 1 1 6 VAL HG13 H 17.185 -5.936 5.776 1.00 . A A . 6 VAL HG13 1 1
1 96 1 1 6 VAL HG21 H 18.417 -5.821 2.170 1.00 . A A . 6 VAL HG21 1 1
1 97 1 1 6 VAL HG22 H 17.899 -6.938 3.432 1.00 . A A . 6 VAL HG22 1 1
1 98 1 1 6 VAL HG23 H 19.424 -6.063 3.600 1.00 . A A . 6 VAL HG23 1 1
1 99 1 1 6 VAL N N 15.391 -5.939 3.748 1.00 . A A . 6 VAL N 1 1
1 100 1 1 6 VAL O O 16.788 -3.403 1.490 1.00 . A A . 6 VAL O 1 1
1 101 1 1 7 ILE C C 14.092 -3.951 -0.603 1.00 . A A . 7 ILE C 1 1
1 102 1 1 7 ILE CA C 15.240 -4.952 -0.310 1.00 . A A . 7 ILE CA 1 1
1 103 1 1 7 ILE CB C 14.985 -6.321 -1.078 1.00 . A A . 7 ILE CB 1 1
1 104 1 1 7 ILE CD1 C 16.147 -8.053 0.537 1.00 . A A . 7 ILE CD1 1 1
1 105 1 1 7 ILE CG1 C 16.137 -7.373 -0.832 1.00 . A A . 7 ILE CG1 1 1
1 106 1 1 7 ILE CG2 C 14.787 -6.077 -2.602 1.00 . A A . 7 ILE CG2 1 1
1 107 1 1 7 ILE H H 14.843 -5.850 1.579 1.00 . A A . 7 ILE H 1 1
1 108 1 1 7 ILE HA H 16.175 -4.530 -0.676 1.00 . A A . 7 ILE HA 1 1
1 109 1 1 7 ILE HB H 14.051 -6.736 -0.695 1.00 . A A . 7 ILE HB 1 1
1 110 1 1 7 ILE HD11 H 15.218 -8.583 0.683 1.00 . A A . 7 ILE HD11 1 1
1 111 1 1 7 ILE HD12 H 16.264 -7.307 1.312 1.00 . A A . 7 ILE HD12 1 1
1 112 1 1 7 ILE HD13 H 16.970 -8.750 0.583 1.00 . A A . 7 ILE HD13 1 1
1 113 1 1 7 ILE HG12 H 16.059 -8.166 -1.567 1.00 . A A . 7 ILE HG12 1 1
1 114 1 1 7 ILE HG13 H 17.097 -6.883 -0.959 1.00 . A A . 7 ILE HG13 1 1
1 115 1 1 7 ILE HG21 H 15.676 -5.620 -3.017 1.00 . A A . 7 ILE HG21 1 1
1 116 1 1 7 ILE HG22 H 13.942 -5.420 -2.762 1.00 . A A . 7 ILE HG22 1 1
1 117 1 1 7 ILE HG23 H 14.599 -7.019 -3.104 1.00 . A A . 7 ILE HG23 1 1
1 118 1 1 7 ILE N N 15.365 -5.137 1.154 1.00 . A A . 7 ILE N 1 1
1 119 1 1 7 ILE O O 12.910 -4.305 -0.512 1.00 . A A . 7 ILE O 1 1
1 120 1 1 8 LYS C C 14.063 -0.486 -2.049 1.00 . A A . 8 LYS C 1 1
1 121 1 1 8 LYS CA C 13.475 -1.606 -1.158 1.00 . A A . 8 LYS CA 1 1
1 122 1 1 8 LYS CB C 13.018 -1.006 0.206 1.00 . A A . 8 LYS CB 1 1
1 123 1 1 8 LYS CD C 11.546 0.696 1.462 1.00 . A A . 8 LYS CD 1 1
1 124 1 1 8 LYS CE C 10.202 1.440 1.487 1.00 . A A . 8 LYS CE 1 1
1 125 1 1 8 LYS CG C 11.807 -0.041 0.123 1.00 . A A . 8 LYS CG 1 1
1 126 1 1 8 LYS H H 15.409 -2.487 -1.025 1.00 . A A . 8 LYS H 1 1
1 127 1 1 8 LYS HA H 12.610 -2.038 -1.658 1.00 . A A . 8 LYS HA 1 1
1 128 1 1 8 LYS HB2 H 12.750 -1.822 0.871 1.00 . A A . 8 LYS HB2 1 1
1 129 1 1 8 LYS HB3 H 13.852 -0.467 0.648 1.00 . A A . 8 LYS HB3 1 1
1 130 1 1 8 LYS HD2 H 11.557 -0.026 2.270 1.00 . A A . 8 LYS HD2 1 1
1 131 1 1 8 LYS HD3 H 12.345 1.412 1.621 1.00 . A A . 8 LYS HD3 1 1
1 132 1 1 8 LYS HE2 H 9.400 0.717 1.400 1.00 . A A . 8 LYS HE2 1 1
1 133 1 1 8 LYS HE3 H 10.101 1.956 2.438 1.00 . A A . 8 LYS HE3 1 1
1 134 1 1 8 LYS HG2 H 11.993 0.695 -0.652 1.00 . A A . 8 LYS HG2 1 1
1 135 1 1 8 LYS HG3 H 10.922 -0.616 -0.141 1.00 . A A . 8 LYS HG3 1 1
1 136 1 1 8 LYS HZ1 H 9.133 2.923 0.471 1.00 . A A . 8 LYS HZ1 1 1
1 137 1 1 8 LYS HZ2 H 10.092 1.965 -0.538 1.00 . A A . 8 LYS HZ2 1 1
1 138 1 1 8 LYS HZ3 H 10.813 3.145 0.434 1.00 . A A . 8 LYS HZ3 1 1
1 139 1 1 8 LYS N N 14.457 -2.692 -0.935 1.00 . A A . 8 LYS N 1 1
1 140 1 1 8 LYS NZ N 10.054 2.437 0.387 1.00 . A A . 8 LYS NZ 1 1
1 141 1 1 8 LYS O O 15.010 0.196 -1.654 1.00 . A A . 8 LYS O 1 1
1 142 1 1 9 LYS C C 12.620 1.870 -4.052 1.00 . A A . 9 LYS C 1 1
1 143 1 1 9 LYS CA C 13.768 0.836 -4.143 1.00 . A A . 9 LYS CA 1 1
1 144 1 1 9 LYS CB C 13.955 0.378 -5.617 1.00 . A A . 9 LYS CB 1 1
1 145 1 1 9 LYS CD C 15.414 -0.821 -7.370 1.00 . A A . 9 LYS CD 1 1
1 146 1 1 9 LYS CE C 16.798 -1.415 -7.675 1.00 . A A . 9 LYS CE 1 1
1 147 1 1 9 LYS CG C 15.252 -0.417 -5.881 1.00 . A A . 9 LYS CG 1 1
1 148 1 1 9 LYS H H 12.895 -1.023 -3.581 1.00 . A A . 9 LYS H 1 1
1 149 1 1 9 LYS HA H 14.683 1.318 -3.807 1.00 . A A . 9 LYS HA 1 1
1 150 1 1 9 LYS HB2 H 13.112 -0.245 -5.895 1.00 . A A . 9 LYS HB2 1 1
1 151 1 1 9 LYS HB3 H 13.963 1.253 -6.259 1.00 . A A . 9 LYS HB3 1 1
1 152 1 1 9 LYS HD2 H 14.660 -1.559 -7.613 1.00 . A A . 9 LYS HD2 1 1
1 153 1 1 9 LYS HD3 H 15.263 0.056 -7.992 1.00 . A A . 9 LYS HD3 1 1
1 154 1 1 9 LYS HE2 H 16.840 -1.698 -8.719 1.00 . A A . 9 LYS HE2 1 1
1 155 1 1 9 LYS HE3 H 17.555 -0.664 -7.482 1.00 . A A . 9 LYS HE3 1 1
1 156 1 1 9 LYS HG2 H 16.097 0.198 -5.591 1.00 . A A . 9 LYS HG2 1 1
1 157 1 1 9 LYS HG3 H 15.246 -1.317 -5.270 1.00 . A A . 9 LYS HG3 1 1
1 158 1 1 9 LYS HZ1 H 18.034 -2.989 -7.091 1.00 . A A . 9 LYS HZ1 1 1
1 159 1 1 9 LYS HZ2 H 16.390 -3.356 -7.031 1.00 . A A . 9 LYS HZ2 1 1
1 160 1 1 9 LYS HZ3 H 17.078 -2.373 -5.841 1.00 . A A . 9 LYS HZ3 1 1
1 161 1 1 9 LYS N N 13.504 -0.330 -3.261 1.00 . A A . 9 LYS N 1 1
1 162 1 1 9 LYS NZ N 17.094 -2.615 -6.851 1.00 . A A . 9 LYS NZ 1 1
1 163 1 1 9 LYS O O 11.544 1.582 -3.504 1.00 . A A . 9 LYS O 1 1
1 164 1 1 10 LYS C C 10.921 4.009 -5.857 1.00 . A A . 10 LYS C 1 1
1 165 1 1 10 LYS CA C 11.870 4.164 -4.642 1.00 . A A . 10 LYS CA 1 1
1 166 1 1 10 LYS CB C 12.588 5.539 -4.714 1.00 . A A . 10 LYS CB 1 1
1 167 1 1 10 LYS CD C 14.087 7.284 -3.504 1.00 . A A . 10 LYS CD 1 1
1 168 1 1 10 LYS CE C 13.080 8.294 -2.896 1.00 . A A . 10 LYS CE 1 1
1 169 1 1 10 LYS CG C 13.562 5.818 -3.542 1.00 . A A . 10 LYS CG 1 1
1 170 1 1 10 LYS H H 13.743 3.230 -5.003 1.00 . A A . 10 LYS H 1 1
1 171 1 1 10 LYS HA H 11.284 4.125 -3.726 1.00 . A A . 10 LYS HA 1 1
1 172 1 1 10 LYS HB2 H 13.151 5.592 -5.640 1.00 . A A . 10 LYS HB2 1 1
1 173 1 1 10 LYS HB3 H 11.835 6.323 -4.724 1.00 . A A . 10 LYS HB3 1 1
1 174 1 1 10 LYS HD2 H 14.995 7.313 -2.910 1.00 . A A . 10 LYS HD2 1 1
1 175 1 1 10 LYS HD3 H 14.327 7.596 -4.515 1.00 . A A . 10 LYS HD3 1 1
1 176 1 1 10 LYS HE2 H 12.841 7.981 -1.890 1.00 . A A . 10 LYS HE2 1 1
1 177 1 1 10 LYS HE3 H 13.548 9.272 -2.852 1.00 . A A . 10 LYS HE3 1 1
1 178 1 1 10 LYS HG2 H 13.056 5.603 -2.606 1.00 . A A . 10 LYS HG2 1 1
1 179 1 1 10 LYS HG3 H 14.410 5.148 -3.637 1.00 . A A . 10 LYS HG3 1 1
1 180 1 1 10 LYS HZ1 H 11.317 7.492 -3.671 1.00 . A A . 10 LYS HZ1 1 1
1 181 1 1 10 LYS HZ2 H 11.999 8.699 -4.639 1.00 . A A . 10 LYS HZ2 1 1
1 182 1 1 10 LYS HZ3 H 11.186 9.115 -3.217 1.00 . A A . 10 LYS HZ3 1 1
1 183 1 1 10 LYS N N 12.863 3.072 -4.606 1.00 . A A . 10 LYS N 1 1
1 184 1 1 10 LYS NZ N 11.809 8.408 -3.660 1.00 . A A . 10 LYS NZ 1 1
1 185 1 1 10 LYS O O 11.382 3.941 -6.999 1.00 . A A . 10 LYS O 1 1
1 186 1 1 11 GLY C C 7.980 5.261 -7.025 1.00 . A A . 11 GLY C 1 1
1 187 1 1 11 GLY CA C 8.583 3.893 -6.673 1.00 . A A . 11 GLY CA 1 1
1 188 1 1 11 GLY H H 9.299 4.011 -4.664 1.00 . A A . 11 GLY H 1 1
1 189 1 1 11 GLY HA2 H 9.020 3.471 -7.568 1.00 . A A . 11 GLY HA2 1 1
1 190 1 1 11 GLY HA3 H 7.792 3.239 -6.336 1.00 . A A . 11 GLY HA3 1 1
1 191 1 1 11 GLY N N 9.601 3.974 -5.601 1.00 . A A . 11 GLY N 1 1
1 192 1 1 11 GLY O O 6.934 5.337 -7.674 1.00 . A A . 11 GLY O 1 1
1 193 1 1 12 GLU C C 9.344 8.735 -6.839 1.00 . A A . 12 GLU C 1 1
1 194 1 1 12 GLU CA C 8.177 7.727 -6.722 1.00 . A A . 12 GLU CA 1 1
1 195 1 1 12 GLU CB C 7.278 8.097 -5.507 1.00 . A A . 12 GLU CB 1 1
1 196 1 1 12 GLU CD C 8.453 6.690 -3.660 1.00 . A A . 12 GLU CD 1 1
1 197 1 1 12 GLU CG C 7.970 8.082 -4.116 1.00 . A A . 12 GLU CG 1 1
1 198 1 1 12 GLU H H 9.535 6.189 -6.175 1.00 . A A . 12 GLU H 1 1
1 199 1 1 12 GLU HA H 7.581 7.790 -7.630 1.00 . A A . 12 GLU HA 1 1
1 200 1 1 12 GLU HB2 H 6.877 9.091 -5.668 1.00 . A A . 12 GLU HB2 1 1
1 201 1 1 12 GLU HB3 H 6.443 7.401 -5.474 1.00 . A A . 12 GLU HB3 1 1
1 202 1 1 12 GLU HG2 H 8.815 8.761 -4.147 1.00 . A A . 12 GLU HG2 1 1
1 203 1 1 12 GLU HG3 H 7.261 8.455 -3.381 1.00 . A A . 12 GLU HG3 1 1
1 204 1 1 12 GLU N N 8.666 6.337 -6.600 1.00 . A A . 12 GLU N 1 1
1 205 1 1 12 GLU O O 10.464 8.484 -6.362 1.00 . A A . 12 GLU O 1 1
1 206 1 1 12 GLU OE1 O 7.622 5.761 -3.577 1.00 . A A . 12 GLU OE1 1 1
1 207 1 1 12 GLU OE2 O 9.666 6.514 -3.414 1.00 . A A . 12 GLU OE2 1 1
1 208 1 1 13 ILE C C 9.852 12.170 -6.813 1.00 . A A . 13 ILE C 1 1
1 209 1 1 13 ILE CA C 10.037 10.952 -7.766 1.00 . A A . 13 ILE CA 1 1
1 210 1 1 13 ILE CB C 9.938 11.423 -9.286 1.00 . A A . 13 ILE CB 1 1
1 211 1 1 13 ILE CD1 C 9.263 9.169 -10.470 1.00 . A A . 13 ILE CD1 1 1
1 212 1 1 13 ILE CG1 C 10.302 10.269 -10.299 1.00 . A A . 13 ILE CG1 1 1
1 213 1 1 13 ILE CG2 C 10.828 12.663 -9.557 1.00 . A A . 13 ILE CG2 1 1
1 214 1 1 13 ILE H H 8.123 10.033 -7.745 1.00 . A A . 13 ILE H 1 1
1 215 1 1 13 ILE HA H 11.029 10.546 -7.608 1.00 . A A . 13 ILE HA 1 1
1 216 1 1 13 ILE HB H 8.907 11.725 -9.464 1.00 . A A . 13 ILE HB 1 1
1 217 1 1 13 ILE HD11 H 9.619 8.451 -11.196 1.00 . A A . 13 ILE HD11 1 1
1 218 1 1 13 ILE HD12 H 8.333 9.597 -10.816 1.00 . A A . 13 ILE HD12 1 1
1 219 1 1 13 ILE HD13 H 9.100 8.669 -9.525 1.00 . A A . 13 ILE HD13 1 1
1 220 1 1 13 ILE HG12 H 10.463 10.693 -11.282 1.00 . A A . 13 ILE HG12 1 1
1 221 1 1 13 ILE HG13 H 11.223 9.797 -9.976 1.00 . A A . 13 ILE HG13 1 1
1 222 1 1 13 ILE HG21 H 10.735 12.964 -10.593 1.00 . A A . 13 ILE HG21 1 1
1 223 1 1 13 ILE HG22 H 11.863 12.427 -9.346 1.00 . A A . 13 ILE HG22 1 1
1 224 1 1 13 ILE HG23 H 10.517 13.485 -8.922 1.00 . A A . 13 ILE HG23 1 1
1 225 1 1 13 ILE N N 9.046 9.890 -7.465 1.00 . A A . 13 ILE N 1 1
1 226 1 1 13 ILE O O 10.810 12.643 -6.191 1.00 . A A . 13 ILE O 1 1
1 227 1 1 14 ILE C C 7.187 13.612 -4.820 1.00 . A A . 14 ILE C 1 1
1 228 1 1 14 ILE CA C 8.255 13.888 -5.916 1.00 . A A . 14 ILE CA 1 1
1 229 1 1 14 ILE CB C 7.745 15.054 -6.860 1.00 . A A . 14 ILE CB 1 1
1 230 1 1 14 ILE CD1 C 5.893 15.658 -8.588 1.00 . A A . 14 ILE CD1 1 1
1 231 1 1 14 ILE CG1 C 6.477 14.604 -7.662 1.00 . A A . 14 ILE CG1 1 1
1 232 1 1 14 ILE CG2 C 8.873 15.542 -7.804 1.00 . A A . 14 ILE CG2 1 1
1 233 1 1 14 ILE H H 7.897 12.195 -7.190 1.00 . A A . 14 ILE H 1 1
1 234 1 1 14 ILE HA H 9.152 14.237 -5.412 1.00 . A A . 14 ILE HA 1 1
1 235 1 1 14 ILE HB H 7.470 15.900 -6.227 1.00 . A A . 14 ILE HB 1 1
1 236 1 1 14 ILE HD11 H 5.007 15.265 -9.062 1.00 . A A . 14 ILE HD11 1 1
1 237 1 1 14 ILE HD12 H 6.618 15.921 -9.344 1.00 . A A . 14 ILE HD12 1 1
1 238 1 1 14 ILE HD13 H 5.631 16.541 -8.017 1.00 . A A . 14 ILE HD13 1 1
1 239 1 1 14 ILE HG12 H 6.724 13.748 -8.274 1.00 . A A . 14 ILE HG12 1 1
1 240 1 1 14 ILE HG13 H 5.695 14.319 -6.965 1.00 . A A . 14 ILE HG13 1 1
1 241 1 1 14 ILE HG21 H 9.719 15.882 -7.217 1.00 . A A . 14 ILE HG21 1 1
1 242 1 1 14 ILE HG22 H 8.518 16.361 -8.413 1.00 . A A . 14 ILE HG22 1 1
1 243 1 1 14 ILE HG23 H 9.189 14.730 -8.447 1.00 . A A . 14 ILE HG23 1 1
1 244 1 1 14 ILE N N 8.605 12.663 -6.712 1.00 . A A . 14 ILE N 1 1
1 245 1 1 14 ILE O O 6.723 14.545 -4.149 1.00 . A A . 14 ILE O 1 1
1 246 1 1 15 ILE C C 6.361 11.394 -2.360 1.00 . A A . 15 ILE C 1 1
1 247 1 1 15 ILE CA C 5.738 11.936 -3.677 1.00 . A A . 15 ILE CA 1 1
1 248 1 1 15 ILE CB C 4.792 10.866 -4.351 1.00 . A A . 15 ILE CB 1 1
1 249 1 1 15 ILE CD1 C 3.469 10.442 -6.557 1.00 . A A . 15 ILE CD1 1 1
1 250 1 1 15 ILE CG1 C 4.274 11.417 -5.728 1.00 . A A . 15 ILE CG1 1 1
1 251 1 1 15 ILE CG2 C 3.608 10.477 -3.421 1.00 . A A . 15 ILE CG2 1 1
1 252 1 1 15 ILE H H 7.252 11.641 -5.150 1.00 . A A . 15 ILE H 1 1
1 253 1 1 15 ILE HA H 5.138 12.816 -3.441 1.00 . A A . 15 ILE HA 1 1
1 254 1 1 15 ILE HB H 5.380 9.971 -4.534 1.00 . A A . 15 ILE HB 1 1
1 255 1 1 15 ILE HD11 H 4.074 9.575 -6.788 1.00 . A A . 15 ILE HD11 1 1
1 256 1 1 15 ILE HD12 H 3.165 10.920 -7.476 1.00 . A A . 15 ILE HD12 1 1
1 257 1 1 15 ILE HD13 H 2.591 10.133 -6.006 1.00 . A A . 15 ILE HD13 1 1
1 258 1 1 15 ILE HG12 H 3.646 12.280 -5.554 1.00 . A A . 15 ILE HG12 1 1
1 259 1 1 15 ILE HG13 H 5.124 11.727 -6.329 1.00 . A A . 15 ILE HG13 1 1
1 260 1 1 15 ILE HG21 H 3.990 10.068 -2.494 1.00 . A A . 15 ILE HG21 1 1
1 261 1 1 15 ILE HG22 H 2.986 9.730 -3.905 1.00 . A A . 15 ILE HG22 1 1
1 262 1 1 15 ILE HG23 H 3.009 11.351 -3.205 1.00 . A A . 15 ILE HG23 1 1
1 263 1 1 15 ILE N N 6.805 12.338 -4.637 1.00 . A A . 15 ILE N 1 1
1 264 1 1 15 ILE O O 7.366 10.684 -2.392 1.00 . A A . 15 ILE O 1 1
1 265 1 1 16 LEU C C 5.939 9.930 0.510 1.00 . A A . 16 LEU C 1 1
1 266 1 1 16 LEU CA C 6.298 11.394 0.137 1.00 . A A . 16 LEU CA 1 1
1 267 1 1 16 LEU CB C 5.755 12.381 1.213 1.00 . A A . 16 LEU CB 1 1
1 268 1 1 16 LEU CD1 C 7.763 12.228 2.817 1.00 . A A . 16 LEU CD1 1 1
1 269 1 1 16 LEU CD2 C 5.524 13.094 3.670 1.00 . A A . 16 LEU CD2 1 1
1 270 1 1 16 LEU CG C 6.226 12.127 2.687 1.00 . A A . 16 LEU CG 1 1
1 271 1 1 16 LEU H H 4.964 12.314 -1.248 1.00 . A A . 16 LEU H 1 1
1 272 1 1 16 LEU HA H 7.381 11.489 0.102 1.00 . A A . 16 LEU HA 1 1
1 273 1 1 16 LEU HB2 H 6.055 13.387 0.928 1.00 . A A . 16 LEU HB2 1 1
1 274 1 1 16 LEU HB3 H 4.671 12.337 1.188 1.00 . A A . 16 LEU HB3 1 1
1 275 1 1 16 LEU HD11 H 8.055 12.024 3.839 1.00 . A A . 16 LEU HD11 1 1
1 276 1 1 16 LEU HD12 H 8.091 13.222 2.544 1.00 . A A . 16 LEU HD12 1 1
1 277 1 1 16 LEU HD13 H 8.234 11.504 2.164 1.00 . A A . 16 LEU HD13 1 1
1 278 1 1 16 LEU HD21 H 5.781 14.117 3.423 1.00 . A A . 16 LEU HD21 1 1
1 279 1 1 16 LEU HD22 H 5.840 12.878 4.682 1.00 . A A . 16 LEU HD22 1 1
1 280 1 1 16 LEU HD23 H 4.450 12.968 3.601 1.00 . A A . 16 LEU HD23 1 1
1 281 1 1 16 LEU HG H 5.947 11.117 2.973 1.00 . A A . 16 LEU HG 1 1
1 282 1 1 16 LEU N N 5.773 11.766 -1.203 1.00 . A A . 16 LEU N 1 1
1 283 1 1 16 LEU O O 4.803 9.629 0.860 1.00 . A A . 16 LEU O 1 1
1 284 1 1 17 TRP C C 7.987 7.185 1.696 1.00 . A A . 17 TRP C 1 1
1 285 1 1 17 TRP CA C 6.779 7.607 0.834 1.00 . A A . 17 TRP CA 1 1
1 286 1 1 17 TRP CB C 6.651 6.670 -0.395 1.00 . A A . 17 TRP CB 1 1
1 287 1 1 17 TRP CD1 C 4.954 7.396 -2.213 1.00 . A A . 17 TRP CD1 1 1
1 288 1 1 17 TRP CD2 C 4.115 6.074 -0.629 1.00 . A A . 17 TRP CD2 1 1
1 289 1 1 17 TRP CE2 C 3.099 6.362 -1.551 1.00 . A A . 17 TRP CE2 1 1
1 290 1 1 17 TRP CE3 C 3.825 5.255 0.456 1.00 . A A . 17 TRP CE3 1 1
1 291 1 1 17 TRP CG C 5.302 6.724 -1.076 1.00 . A A . 17 TRP CG 1 1
1 292 1 1 17 TRP CH2 C 1.550 5.066 -0.336 1.00 . A A . 17 TRP CH2 1 1
1 293 1 1 17 TRP CZ2 C 1.812 5.863 -1.418 1.00 . A A . 17 TRP CZ2 1 1
1 294 1 1 17 TRP CZ3 C 2.548 4.771 0.601 1.00 . A A . 17 TRP CZ3 1 1
1 295 1 1 17 TRP H H 7.769 9.307 0.005 1.00 . A A . 17 TRP H 1 1
1 296 1 1 17 TRP HA H 5.873 7.516 1.439 1.00 . A A . 17 TRP HA 1 1
1 297 1 1 17 TRP HB2 H 7.405 6.934 -1.127 1.00 . A A . 17 TRP HB2 1 1
1 298 1 1 17 TRP HB3 H 6.817 5.644 -0.083 1.00 . A A . 17 TRP HB3 1 1
1 299 1 1 17 TRP HD1 H 5.632 8.002 -2.794 1.00 . A A . 17 TRP HD1 1 1
1 300 1 1 17 TRP HE1 H 3.154 7.517 -3.293 1.00 . A A . 17 TRP HE1 1 1
1 301 1 1 17 TRP HE3 H 4.584 5.014 1.190 1.00 . A A . 17 TRP HE3 1 1
1 302 1 1 17 TRP HH2 H 0.560 4.661 -0.184 1.00 . A A . 17 TRP HH2 1 1
1 303 1 1 17 TRP HZ2 H 1.035 6.090 -2.136 1.00 . A A . 17 TRP HZ2 1 1
1 304 1 1 17 TRP HZ3 H 2.313 4.140 1.445 1.00 . A A . 17 TRP HZ3 1 1
1 305 1 1 17 TRP N N 6.919 9.024 0.404 1.00 . A A . 17 TRP N 1 1
1 306 1 1 17 TRP NE1 N 3.635 7.163 -2.515 1.00 . A A . 17 TRP NE1 1 1
1 307 1 1 17 TRP O O 9.139 7.384 1.296 1.00 . A A . 17 TRP O 1 1
1 308 1 1 18 THR C C 8.559 4.650 4.203 1.00 . A A . 18 THR C 1 1
1 309 1 1 18 THR CA C 8.774 6.132 3.819 1.00 . A A . 18 THR CA 1 1
1 310 1 1 18 THR CB C 8.834 6.996 5.135 1.00 . A A . 18 THR CB 1 1
1 311 1 1 18 THR CG2 C 9.039 8.501 4.844 1.00 . A A . 18 THR CG2 1 1
1 312 1 1 18 THR H H 6.776 6.481 3.137 1.00 . A A . 18 THR H 1 1
1 313 1 1 18 THR HA H 9.740 6.213 3.320 1.00 . A A . 18 THR HA 1 1
1 314 1 1 18 THR HB H 9.671 6.649 5.732 1.00 . A A . 18 THR HB 1 1
1 315 1 1 18 THR HG1 H 6.874 6.916 5.342 1.00 . A A . 18 THR HG1 1 1
1 316 1 1 18 THR HG21 H 9.081 9.049 5.776 1.00 . A A . 18 THR HG21 1 1
1 317 1 1 18 THR HG22 H 8.214 8.875 4.251 1.00 . A A . 18 THR HG22 1 1
1 318 1 1 18 THR HG23 H 9.963 8.649 4.299 1.00 . A A . 18 THR HG23 1 1
1 319 1 1 18 THR N N 7.716 6.605 2.885 1.00 . A A . 18 THR N 1 1
1 320 1 1 18 THR O O 7.496 4.079 3.954 1.00 . A A . 18 THR O 1 1
1 321 1 1 18 THR OG1 O 7.640 6.819 5.913 1.00 . A A . 18 THR OG1 1 1
1 322 1 1 19 ARG C C 8.354 2.216 6.133 1.00 . A A . 19 ARG C 1 1
1 323 1 1 19 ARG CA C 9.603 2.643 5.310 1.00 . A A . 19 ARG CA 1 1
1 324 1 1 19 ARG CB C 10.893 2.410 6.149 1.00 . A A . 19 ARG CB 1 1
1 325 1 1 19 ARG CD C 12.400 3.214 8.094 1.00 . A A . 19 ARG CD 1 1
1 326 1 1 19 ARG CG C 11.079 3.412 7.324 1.00 . A A . 19 ARG CG 1 1
1 327 1 1 19 ARG CZ C 13.492 1.438 9.438 1.00 . A A . 19 ARG CZ 1 1
1 328 1 1 19 ARG H H 10.372 4.612 5.054 1.00 . A A . 19 ARG H 1 1
1 329 1 1 19 ARG HA H 9.655 2.027 4.419 1.00 . A A . 19 ARG HA 1 1
1 330 1 1 19 ARG HB2 H 10.878 1.403 6.554 1.00 . A A . 19 ARG HB2 1 1
1 331 1 1 19 ARG HB3 H 11.749 2.502 5.488 1.00 . A A . 19 ARG HB3 1 1
1 332 1 1 19 ARG HD2 H 13.221 3.207 7.387 1.00 . A A . 19 ARG HD2 1 1
1 333 1 1 19 ARG HD3 H 12.532 4.050 8.778 1.00 . A A . 19 ARG HD3 1 1
1 334 1 1 19 ARG HE H 11.568 1.510 9.013 1.00 . A A . 19 ARG HE 1 1
1 335 1 1 19 ARG HG2 H 11.062 4.422 6.925 1.00 . A A . 19 ARG HG2 1 1
1 336 1 1 19 ARG HG3 H 10.251 3.296 8.015 1.00 . A A . 19 ARG HG3 1 1
1 337 1 1 19 ARG HH11 H 14.776 2.747 8.666 1.00 . A A . 19 ARG HH11 1 1
1 338 1 1 19 ARG HH12 H 15.458 1.542 9.701 1.00 . A A . 19 ARG HH12 1 1
1 339 1 1 19 ARG HH21 H 12.480 -0.020 10.328 1.00 . A A . 19 ARG HH21 1 1
1 340 1 1 19 ARG HH22 H 14.185 0.008 10.630 1.00 . A A . 19 ARG HH22 1 1
1 341 1 1 19 ARG N N 9.580 4.066 4.864 1.00 . A A . 19 ARG N 1 1
1 342 1 1 19 ARG NE N 12.422 1.961 8.874 1.00 . A A . 19 ARG NE 1 1
1 343 1 1 19 ARG NH1 N 14.666 1.946 9.251 1.00 . A A . 19 ARG NH1 1 1
1 344 1 1 19 ARG NH2 N 13.378 0.391 10.183 1.00 . A A . 19 ARG NH2 1 1
1 345 1 1 19 ARG O O 7.909 1.063 6.049 1.00 . A A . 19 ARG O 1 1
1 346 1 1 20 ASN C C 5.337 2.744 6.997 1.00 . A A . 20 ASN C 1 1
1 347 1 1 20 ASN CA C 6.660 2.904 7.804 1.00 . A A . 20 ASN CA 1 1
1 348 1 1 20 ASN CB C 6.555 4.051 8.847 1.00 . A A . 20 ASN CB 1 1
1 349 1 1 20 ASN CG C 5.597 3.744 10.003 1.00 . A A . 20 ASN CG 1 1
1 350 1 1 20 ASN H H 8.176 4.066 6.875 1.00 . A A . 20 ASN H 1 1
1 351 1 1 20 ASN HA H 6.861 1.977 8.332 1.00 . A A . 20 ASN HA 1 1
1 352 1 1 20 ASN HB2 H 7.540 4.237 9.264 1.00 . A A . 20 ASN HB2 1 1
1 353 1 1 20 ASN HB3 H 6.219 4.949 8.350 1.00 . A A . 20 ASN HB3 1 1
1 354 1 1 20 ASN HD21 H 7.031 2.785 10.967 1.00 . A A . 20 ASN HD21 1 1
1 355 1 1 20 ASN HD22 H 5.504 2.870 11.770 1.00 . A A . 20 ASN HD22 1 1
1 356 1 1 20 ASN N N 7.803 3.162 6.910 1.00 . A A . 20 ASN N 1 1
1 357 1 1 20 ASN ND2 N 6.093 3.065 11.015 1.00 . A A . 20 ASN ND2 1 1
1 358 1 1 20 ASN O O 4.483 1.935 7.359 1.00 . A A . 20 ASN O 1 1
1 359 1 1 20 ASN OD1 O 4.425 4.092 9.982 1.00 . A A . 20 ASN OD1 1 1
1 360 1 1 21 ASP C C 3.879 2.135 4.234 1.00 . A A . 21 ASP C 1 1
1 361 1 1 21 ASP CA C 3.994 3.469 5.013 1.00 . A A . 21 ASP CA 1 1
1 362 1 1 21 ASP CB C 4.007 4.647 4.008 1.00 . A A . 21 ASP CB 1 1
1 363 1 1 21 ASP CG C 4.021 6.017 4.686 1.00 . A A . 21 ASP CG 1 1
1 364 1 1 21 ASP H H 5.936 4.105 5.634 1.00 . A A . 21 ASP H 1 1
1 365 1 1 21 ASP HA H 3.121 3.572 5.655 1.00 . A A . 21 ASP HA 1 1
1 366 1 1 21 ASP HB2 H 4.884 4.556 3.370 1.00 . A A . 21 ASP HB2 1 1
1 367 1 1 21 ASP HB3 H 3.122 4.590 3.377 1.00 . A A . 21 ASP HB3 1 1
1 368 1 1 21 ASP N N 5.201 3.504 5.885 1.00 . A A . 21 ASP N 1 1
1 369 1 1 21 ASP O O 2.829 1.475 4.264 1.00 . A A . 21 ASP O 1 1
1 370 1 1 21 ASP OD1 O 3.041 6.347 5.384 1.00 . A A . 21 ASP OD1 1 1
1 371 1 1 21 ASP OD2 O 5.012 6.763 4.546 1.00 . A A . 21 ASP OD2 1 1
1 372 1 1 22 ASP C C 4.800 -0.749 3.529 1.00 . A A . 22 ASP C 1 1
1 373 1 1 22 ASP CA C 5.055 0.543 2.706 1.00 . A A . 22 ASP CA 1 1
1 374 1 1 22 ASP CB C 6.423 0.478 1.983 1.00 . A A . 22 ASP CB 1 1
1 375 1 1 22 ASP CG C 6.616 1.637 0.984 1.00 . A A . 22 ASP CG 1 1
1 376 1 1 22 ASP H H 5.756 2.360 3.562 1.00 . A A . 22 ASP H 1 1
1 377 1 1 22 ASP HA H 4.275 0.615 1.952 1.00 . A A . 22 ASP HA 1 1
1 378 1 1 22 ASP HB2 H 7.217 0.516 2.724 1.00 . A A . 22 ASP HB2 1 1
1 379 1 1 22 ASP HB3 H 6.501 -0.463 1.444 1.00 . A A . 22 ASP HB3 1 1
1 380 1 1 22 ASP N N 4.974 1.771 3.535 1.00 . A A . 22 ASP N 1 1
1 381 1 1 22 ASP O O 4.258 -1.732 2.996 1.00 . A A . 22 ASP O 1 1
1 382 1 1 22 ASP OD1 O 7.089 2.722 1.397 1.00 . A A . 22 ASP OD1 1 1
1 383 1 1 22 ASP OD2 O 6.310 1.464 -0.218 1.00 . A A . 22 ASP OD2 1 1
1 384 1 1 23 ARG C C 3.353 -2.041 5.929 1.00 . A A . 23 ARG C 1 1
1 385 1 1 23 ARG CA C 4.884 -1.863 5.750 1.00 . A A . 23 ARG CA 1 1
1 386 1 1 23 ARG CB C 5.560 -1.682 7.142 1.00 . A A . 23 ARG CB 1 1
1 387 1 1 23 ARG CD C 5.929 -2.713 9.508 1.00 . A A . 23 ARG CD 1 1
1 388 1 1 23 ARG CG C 5.289 -2.868 8.113 1.00 . A A . 23 ARG CG 1 1
1 389 1 1 23 ARG CZ C 5.835 -3.992 11.651 1.00 . A A . 23 ARG CZ 1 1
1 390 1 1 23 ARG H H 5.694 0.029 5.164 1.00 . A A . 23 ARG H 1 1
1 391 1 1 23 ARG HA H 5.280 -2.765 5.290 1.00 . A A . 23 ARG HA 1 1
1 392 1 1 23 ARG HB2 H 6.632 -1.590 6.999 1.00 . A A . 23 ARG HB2 1 1
1 393 1 1 23 ARG HB3 H 5.190 -0.770 7.597 1.00 . A A . 23 ARG HB3 1 1
1 394 1 1 23 ARG HD2 H 7.000 -2.580 9.397 1.00 . A A . 23 ARG HD2 1 1
1 395 1 1 23 ARG HD3 H 5.507 -1.841 9.994 1.00 . A A . 23 ARG HD3 1 1
1 396 1 1 23 ARG HE H 5.362 -4.707 9.884 1.00 . A A . 23 ARG HE 1 1
1 397 1 1 23 ARG HG2 H 4.216 -2.965 8.244 1.00 . A A . 23 ARG HG2 1 1
1 398 1 1 23 ARG HG3 H 5.664 -3.779 7.657 1.00 . A A . 23 ARG HG3 1 1
1 399 1 1 23 ARG HH11 H 6.478 -2.126 11.918 1.00 . A A . 23 ARG HH11 1 1
1 400 1 1 23 ARG HH12 H 6.351 -3.087 13.348 1.00 . A A . 23 ARG HH12 1 1
1 401 1 1 23 ARG HH21 H 5.242 -5.884 11.706 1.00 . A A . 23 ARG HH21 1 1
1 402 1 1 23 ARG HH22 H 5.684 -5.188 13.225 1.00 . A A . 23 ARG HH22 1 1
1 403 1 1 23 ARG N N 5.186 -0.742 4.828 1.00 . A A . 23 ARG N 1 1
1 404 1 1 23 ARG NE N 5.679 -3.907 10.346 1.00 . A A . 23 ARG NE 1 1
1 405 1 1 23 ARG NH1 N 6.261 -2.994 12.358 1.00 . A A . 23 ARG NH1 1 1
1 406 1 1 23 ARG NH2 N 5.568 -5.106 12.239 1.00 . A A . 23 ARG NH2 1 1
1 407 1 1 23 ARG O O 2.846 -3.162 5.852 1.00 . A A . 23 ARG O 1 1
1 408 1 1 24 VAL C C 0.418 -1.428 5.104 1.00 . A A . 24 VAL C 1 1
1 409 1 1 24 VAL CA C 1.163 -0.920 6.366 1.00 . A A . 24 VAL CA 1 1
1 410 1 1 24 VAL CB C 0.626 0.509 6.767 1.00 . A A . 24 VAL CB 1 1
1 411 1 1 24 VAL CG1 C -0.880 0.473 7.122 1.00 . A A . 24 VAL CG1 1 1
1 412 1 1 24 VAL CG2 C 1.432 1.102 7.944 1.00 . A A . 24 VAL CG2 1 1
1 413 1 1 24 VAL H H 3.106 -0.057 6.166 1.00 . A A . 24 VAL H 1 1
1 414 1 1 24 VAL HA H 0.956 -1.602 7.185 1.00 . A A . 24 VAL HA 1 1
1 415 1 1 24 VAL HB H 0.752 1.171 5.909 1.00 . A A . 24 VAL HB 1 1
1 416 1 1 24 VAL HG11 H -1.038 -0.171 7.977 1.00 . A A . 24 VAL HG11 1 1
1 417 1 1 24 VAL HG12 H -1.444 0.092 6.283 1.00 . A A . 24 VAL HG12 1 1
1 418 1 1 24 VAL HG13 H -1.227 1.472 7.355 1.00 . A A . 24 VAL HG13 1 1
1 419 1 1 24 VAL HG21 H 1.069 2.097 8.176 1.00 . A A . 24 VAL HG21 1 1
1 420 1 1 24 VAL HG22 H 2.477 1.162 7.675 1.00 . A A . 24 VAL HG22 1 1
1 421 1 1 24 VAL HG23 H 1.325 0.471 8.816 1.00 . A A . 24 VAL HG23 1 1
1 422 1 1 24 VAL N N 2.635 -0.918 6.154 1.00 . A A . 24 VAL N 1 1
1 423 1 1 24 VAL O O -0.559 -2.183 5.219 1.00 . A A . 24 VAL O 1 1
1 424 1 1 25 ILE C C 0.369 -3.041 2.534 1.00 . A A . 25 ILE C 1 1
1 425 1 1 25 ILE CA C 0.371 -1.496 2.607 1.00 . A A . 25 ILE CA 1 1
1 426 1 1 25 ILE CB C 1.183 -0.922 1.385 1.00 . A A . 25 ILE CB 1 1
1 427 1 1 25 ILE CD1 C 1.956 1.270 0.250 1.00 . A A . 25 ILE CD1 1 1
1 428 1 1 25 ILE CG1 C 1.101 0.632 1.335 1.00 . A A . 25 ILE CG1 1 1
1 429 1 1 25 ILE CG2 C 0.699 -1.532 0.039 1.00 . A A . 25 ILE CG2 1 1
1 430 1 1 25 ILE H H 1.662 -0.393 3.900 1.00 . A A . 25 ILE H 1 1
1 431 1 1 25 ILE HA H -0.653 -1.140 2.534 1.00 . A A . 25 ILE HA 1 1
1 432 1 1 25 ILE HB H 2.225 -1.211 1.520 1.00 . A A . 25 ILE HB 1 1
1 433 1 1 25 ILE HD11 H 2.995 1.009 0.400 1.00 . A A . 25 ILE HD11 1 1
1 434 1 1 25 ILE HD12 H 1.847 2.341 0.296 1.00 . A A . 25 ILE HD12 1 1
1 435 1 1 25 ILE HD13 H 1.633 0.921 -0.723 1.00 . A A . 25 ILE HD13 1 1
1 436 1 1 25 ILE HG12 H 0.074 0.930 1.155 1.00 . A A . 25 ILE HG12 1 1
1 437 1 1 25 ILE HG13 H 1.415 1.042 2.290 1.00 . A A . 25 ILE HG13 1 1
1 438 1 1 25 ILE HG21 H 0.820 -2.608 0.057 1.00 . A A . 25 ILE HG21 1 1
1 439 1 1 25 ILE HG22 H 1.281 -1.127 -0.779 1.00 . A A . 25 ILE HG22 1 1
1 440 1 1 25 ILE HG23 H -0.346 -1.293 -0.115 1.00 . A A . 25 ILE HG23 1 1
1 441 1 1 25 ILE N N 0.911 -1.027 3.907 1.00 . A A . 25 ILE N 1 1
1 442 1 1 25 ILE O O -0.684 -3.660 2.368 1.00 . A A . 25 ILE O 1 1
1 443 1 1 26 LEU C C 0.989 -5.816 3.804 1.00 . A A . 26 LEU C 1 1
1 444 1 1 26 LEU CA C 1.755 -5.099 2.666 1.00 . A A . 26 LEU CA 1 1
1 445 1 1 26 LEU CB C 3.271 -5.431 2.726 1.00 . A A . 26 LEU CB 1 1
1 446 1 1 26 LEU CD1 C 5.615 -5.284 1.700 1.00 . A A . 26 LEU CD1 1 1
1 447 1 1 26 LEU CD2 C 3.573 -5.526 0.184 1.00 . A A . 26 LEU CD2 1 1
1 448 1 1 26 LEU CG C 4.119 -4.945 1.510 1.00 . A A . 26 LEU CG 1 1
1 449 1 1 26 LEU H H 2.347 -3.066 2.855 1.00 . A A . 26 LEU H 1 1
1 450 1 1 26 LEU HA H 1.363 -5.453 1.717 1.00 . A A . 26 LEU HA 1 1
1 451 1 1 26 LEU HB2 H 3.682 -4.977 3.622 1.00 . A A . 26 LEU HB2 1 1
1 452 1 1 26 LEU HB3 H 3.389 -6.506 2.807 1.00 . A A . 26 LEU HB3 1 1
1 453 1 1 26 LEU HD11 H 5.983 -4.806 2.599 1.00 . A A . 26 LEU HD11 1 1
1 454 1 1 26 LEU HD12 H 6.183 -4.921 0.853 1.00 . A A . 26 LEU HD12 1 1
1 455 1 1 26 LEU HD13 H 5.744 -6.355 1.785 1.00 . A A . 26 LEU HD13 1 1
1 456 1 1 26 LEU HD21 H 3.599 -6.609 0.217 1.00 . A A . 26 LEU HD21 1 1
1 457 1 1 26 LEU HD22 H 4.179 -5.179 -0.642 1.00 . A A . 26 LEU HD22 1 1
1 458 1 1 26 LEU HD23 H 2.553 -5.195 0.035 1.00 . A A . 26 LEU HD23 1 1
1 459 1 1 26 LEU HG H 4.045 -3.864 1.444 1.00 . A A . 26 LEU HG 1 1
1 460 1 1 26 LEU N N 1.563 -3.635 2.702 1.00 . A A . 26 LEU N 1 1
1 461 1 1 26 LEU O O 0.477 -6.916 3.610 1.00 . A A . 26 LEU O 1 1
1 462 1 1 27 LEU C C -1.276 -5.959 5.952 1.00 . A A . 27 LEU C 1 1
1 463 1 1 27 LEU CA C 0.240 -5.727 6.175 1.00 . A A . 27 LEU CA 1 1
1 464 1 1 27 LEU CB C 0.489 -4.793 7.389 1.00 . A A . 27 LEU CB 1 1
1 465 1 1 27 LEU CD1 C 0.684 -6.676 9.130 1.00 . A A . 27 LEU CD1 1 1
1 466 1 1 27 LEU CD2 C 0.337 -4.265 9.881 1.00 . A A . 27 LEU CD2 1 1
1 467 1 1 27 LEU CG C 0.030 -5.314 8.789 1.00 . A A . 27 LEU CG 1 1
1 468 1 1 27 LEU H H 1.257 -4.252 5.026 1.00 . A A . 27 LEU H 1 1
1 469 1 1 27 LEU HA H 0.710 -6.686 6.372 1.00 . A A . 27 LEU HA 1 1
1 470 1 1 27 LEU HB2 H 1.555 -4.587 7.438 1.00 . A A . 27 LEU HB2 1 1
1 471 1 1 27 LEU HB3 H -0.020 -3.853 7.196 1.00 . A A . 27 LEU HB3 1 1
1 472 1 1 27 LEU HD11 H 0.392 -7.413 8.392 1.00 . A A . 27 LEU HD11 1 1
1 473 1 1 27 LEU HD12 H 0.351 -7.004 10.105 1.00 . A A . 27 LEU HD12 1 1
1 474 1 1 27 LEU HD13 H 1.762 -6.577 9.133 1.00 . A A . 27 LEU HD13 1 1
1 475 1 1 27 LEU HD21 H -0.170 -3.336 9.647 1.00 . A A . 27 LEU HD21 1 1
1 476 1 1 27 LEU HD22 H 1.403 -4.086 9.936 1.00 . A A . 27 LEU HD22 1 1
1 477 1 1 27 LEU HD23 H -0.015 -4.624 10.840 1.00 . A A . 27 LEU HD23 1 1
1 478 1 1 27 LEU HG H -1.043 -5.466 8.775 1.00 . A A . 27 LEU HG 1 1
1 479 1 1 27 LEU N N 0.888 -5.158 4.971 1.00 . A A . 27 LEU N 1 1
1 480 1 1 27 LEU O O -1.776 -7.072 6.143 1.00 . A A . 27 LEU O 1 1
1 481 1 1 28 GLU C C -3.754 -5.702 3.910 1.00 . A A . 28 GLU C 1 1
1 482 1 1 28 GLU CA C -3.447 -4.975 5.242 1.00 . A A . 28 GLU CA 1 1
1 483 1 1 28 GLU CB C -4.071 -3.560 5.226 1.00 . A A . 28 GLU CB 1 1
1 484 1 1 28 GLU CD C -4.331 -3.409 7.795 1.00 . A A . 28 GLU CD 1 1
1 485 1 1 28 GLU CG C -3.832 -2.735 6.507 1.00 . A A . 28 GLU CG 1 1
1 486 1 1 28 GLU H H -1.531 -4.048 5.388 1.00 . A A . 28 GLU H 1 1
1 487 1 1 28 GLU HA H -3.904 -5.541 6.051 1.00 . A A . 28 GLU HA 1 1
1 488 1 1 28 GLU HB2 H -3.655 -3.006 4.388 1.00 . A A . 28 GLU HB2 1 1
1 489 1 1 28 GLU HB3 H -5.142 -3.652 5.079 1.00 . A A . 28 GLU HB3 1 1
1 490 1 1 28 GLU HG2 H -2.766 -2.543 6.592 1.00 . A A . 28 GLU HG2 1 1
1 491 1 1 28 GLU HG3 H -4.340 -1.779 6.399 1.00 . A A . 28 GLU HG3 1 1
1 492 1 1 28 GLU N N -1.990 -4.903 5.519 1.00 . A A . 28 GLU N 1 1
1 493 1 1 28 GLU O O -4.848 -6.240 3.739 1.00 . A A . 28 GLU O 1 1
1 494 1 1 28 GLU OE1 O -5.557 -3.638 7.929 1.00 . A A . 28 GLU OE1 1 1
1 495 1 1 28 GLU OE2 O -3.504 -3.709 8.686 1.00 . A A . 28 GLU OE2 1 1
1 496 1 1 29 CYS C C -2.933 -7.956 1.875 1.00 . A A . 29 CYS C 1 1
1 497 1 1 29 CYS CA C -2.932 -6.424 1.676 1.00 . A A . 29 CYS CA 1 1
1 498 1 1 29 CYS CB C -1.804 -6.036 0.703 1.00 . A A . 29 CYS CB 1 1
1 499 1 1 29 CYS H H -1.955 -5.219 3.157 1.00 . A A . 29 CYS H 1 1
1 500 1 1 29 CYS HA H -3.882 -6.127 1.240 1.00 . A A . 29 CYS HA 1 1
1 501 1 1 29 CYS HB2 H -1.865 -4.978 0.482 1.00 . A A . 29 CYS HB2 1 1
1 502 1 1 29 CYS HB3 H -0.843 -6.242 1.161 1.00 . A A . 29 CYS HB3 1 1
1 503 1 1 29 CYS HG H -2.186 -8.179 -0.626 1.00 . A A . 29 CYS HG 1 1
1 504 1 1 29 CYS N N -2.788 -5.709 2.973 1.00 . A A . 29 CYS N 1 1
1 505 1 1 29 CYS O O -3.664 -8.680 1.196 1.00 . A A . 29 CYS O 1 1
1 506 1 1 29 CYS SG S -1.854 -6.918 -0.874 1.00 . A A . 29 CYS SG 1 1
1 507 1 1 30 GLN C C -3.134 -10.268 4.151 1.00 . A A . 30 GLN C 1 1
1 508 1 1 30 GLN CA C -2.005 -9.871 3.167 1.00 . A A . 30 GLN CA 1 1
1 509 1 1 30 GLN CB C -0.611 -10.176 3.775 1.00 . A A . 30 GLN CB 1 1
1 510 1 1 30 GLN CD C 1.948 -10.026 3.448 1.00 . A A . 30 GLN CD 1 1
1 511 1 1 30 GLN CG C 0.563 -9.918 2.797 1.00 . A A . 30 GLN CG 1 1
1 512 1 1 30 GLN H H -1.496 -7.802 3.266 1.00 . A A . 30 GLN H 1 1
1 513 1 1 30 GLN HA H -2.123 -10.452 2.257 1.00 . A A . 30 GLN HA 1 1
1 514 1 1 30 GLN HB2 H -0.471 -9.550 4.652 1.00 . A A . 30 GLN HB2 1 1
1 515 1 1 30 GLN HB3 H -0.577 -11.217 4.084 1.00 . A A . 30 GLN HB3 1 1
1 516 1 1 30 GLN HE21 H 2.689 -8.661 2.221 1.00 . A A . 30 GLN HE21 1 1
1 517 1 1 30 GLN HE22 H 3.788 -9.316 3.377 1.00 . A A . 30 GLN HE22 1 1
1 518 1 1 30 GLN HG2 H 0.513 -10.644 1.993 1.00 . A A . 30 GLN HG2 1 1
1 519 1 1 30 GLN HG3 H 0.455 -8.925 2.379 1.00 . A A . 30 GLN HG3 1 1
1 520 1 1 30 GLN N N -2.089 -8.433 2.805 1.00 . A A . 30 GLN N 1 1
1 521 1 1 30 GLN NE2 N 2.905 -9.256 2.966 1.00 . A A . 30 GLN NE2 1 1
1 522 1 1 30 GLN O O -3.657 -11.383 4.087 1.00 . A A . 30 GLN O 1 1
1 523 1 1 30 GLN OE1 O 2.152 -10.782 4.384 1.00 . A A . 30 GLN OE1 1 1
1 524 1 1 31 LYS C C -5.974 -9.669 5.334 1.00 . A A . 31 LYS C 1 1
1 525 1 1 31 LYS CA C -4.598 -9.521 6.034 1.00 . A A . 31 LYS CA 1 1
1 526 1 1 31 LYS CB C -4.643 -8.313 7.012 1.00 . A A . 31 LYS CB 1 1
1 527 1 1 31 LYS CD C -5.912 -7.054 8.877 1.00 . A A . 31 LYS CD 1 1
1 528 1 1 31 LYS CE C -4.671 -6.755 9.734 1.00 . A A . 31 LYS CE 1 1
1 529 1 1 31 LYS CG C -5.791 -8.357 8.053 1.00 . A A . 31 LYS CG 1 1
1 530 1 1 31 LYS H H -2.998 -8.488 5.067 1.00 . A A . 31 LYS H 1 1
1 531 1 1 31 LYS HA H -4.389 -10.422 6.598 1.00 . A A . 31 LYS HA 1 1
1 532 1 1 31 LYS HB2 H -3.699 -8.267 7.549 1.00 . A A . 31 LYS HB2 1 1
1 533 1 1 31 LYS HB3 H -4.745 -7.401 6.430 1.00 . A A . 31 LYS HB3 1 1
1 534 1 1 31 LYS HD2 H -6.069 -6.224 8.195 1.00 . A A . 31 LYS HD2 1 1
1 535 1 1 31 LYS HD3 H -6.777 -7.134 9.530 1.00 . A A . 31 LYS HD3 1 1
1 536 1 1 31 LYS HE2 H -4.507 -7.573 10.423 1.00 . A A . 31 LYS HE2 1 1
1 537 1 1 31 LYS HE3 H -3.805 -6.649 9.090 1.00 . A A . 31 LYS HE3 1 1
1 538 1 1 31 LYS HG2 H -6.730 -8.522 7.530 1.00 . A A . 31 LYS HG2 1 1
1 539 1 1 31 LYS HG3 H -5.619 -9.188 8.729 1.00 . A A . 31 LYS HG3 1 1
1 540 1 1 31 LYS HZ1 H -4.940 -4.689 9.872 1.00 . A A . 31 LYS HZ1 1 1
1 541 1 1 31 LYS HZ2 H -4.013 -5.348 11.127 1.00 . A A . 31 LYS HZ2 1 1
1 542 1 1 31 LYS HZ3 H -5.689 -5.566 11.112 1.00 . A A . 31 LYS HZ3 1 1
1 543 1 1 31 LYS N N -3.496 -9.333 5.054 1.00 . A A . 31 LYS N 1 1
1 544 1 1 31 LYS NZ N -4.838 -5.505 10.517 1.00 . A A . 31 LYS NZ 1 1
1 545 1 1 31 LYS O O -6.764 -10.560 5.664 1.00 . A A . 31 LYS O 1 1
1 546 1 1 32 ARG C C -7.468 -9.247 2.262 1.00 . A A . 32 ARG C 1 1
1 547 1 1 32 ARG CA C -7.549 -8.659 3.693 1.00 . A A . 32 ARG CA 1 1
1 548 1 1 32 ARG CB C -7.984 -7.165 3.629 1.00 . A A . 32 ARG CB 1 1
1 549 1 1 32 ARG CD C -8.207 -4.906 4.848 1.00 . A A . 32 ARG CD 1 1
1 550 1 1 32 ARG CG C -7.878 -6.407 4.973 1.00 . A A . 32 ARG CG 1 1
1 551 1 1 32 ARG CZ C -8.852 -3.383 6.702 1.00 . A A . 32 ARG CZ 1 1
1 552 1 1 32 ARG H H -5.528 -8.153 4.113 1.00 . A A . 32 ARG H 1 1
1 553 1 1 32 ARG HA H -8.288 -9.216 4.265 1.00 . A A . 32 ARG HA 1 1
1 554 1 1 32 ARG HB2 H -7.360 -6.652 2.903 1.00 . A A . 32 ARG HB2 1 1
1 555 1 1 32 ARG HB3 H -9.016 -7.117 3.291 1.00 . A A . 32 ARG HB3 1 1
1 556 1 1 32 ARG HD2 H -7.560 -4.465 4.097 1.00 . A A . 32 ARG HD2 1 1
1 557 1 1 32 ARG HD3 H -9.239 -4.797 4.536 1.00 . A A . 32 ARG HD3 1 1
1 558 1 1 32 ARG HE H -7.142 -4.350 6.579 1.00 . A A . 32 ARG HE 1 1
1 559 1 1 32 ARG HG2 H -8.564 -6.855 5.682 1.00 . A A . 32 ARG HG2 1 1
1 560 1 1 32 ARG HG3 H -6.865 -6.513 5.352 1.00 . A A . 32 ARG HG3 1 1
1 561 1 1 32 ARG HH11 H -10.247 -3.498 5.281 1.00 . A A . 32 ARG HH11 1 1
1 562 1 1 32 ARG HH12 H -10.627 -2.478 6.625 1.00 . A A . 32 ARG HH12 1 1
1 563 1 1 32 ARG HH21 H -7.649 -3.058 8.253 1.00 . A A . 32 ARG HH21 1 1
1 564 1 1 32 ARG HH22 H -9.175 -2.231 8.284 1.00 . A A . 32 ARG HH22 1 1
1 565 1 1 32 ARG N N -6.241 -8.766 4.378 1.00 . A A . 32 ARG N 1 1
1 566 1 1 32 ARG NE N -7.996 -4.197 6.124 1.00 . A A . 32 ARG NE 1 1
1 567 1 1 32 ARG NH1 N -9.998 -3.097 6.159 1.00 . A A . 32 ARG NH1 1 1
1 568 1 1 32 ARG NH2 N -8.538 -2.848 7.833 1.00 . A A . 32 ARG NH2 1 1
1 569 1 1 32 ARG O O -8.041 -10.301 1.966 1.00 . A A . 32 ARG O 1 1
1 570 1 1 33 GLY C C -6.476 -7.571 -0.860 1.00 . A A . 33 GLY C 1 1
1 571 1 1 33 GLY CA C -6.650 -8.854 -0.038 1.00 . A A . 33 GLY CA 1 1
1 572 1 1 33 GLY H H -6.167 -7.818 1.747 1.00 . A A . 33 GLY H 1 1
1 573 1 1 33 GLY HA2 H -5.815 -9.516 -0.216 1.00 . A A . 33 GLY HA2 1 1
1 574 1 1 33 GLY HA3 H -7.562 -9.346 -0.353 1.00 . A A . 33 GLY HA3 1 1
1 575 1 1 33 GLY N N -6.712 -8.552 1.399 1.00 . A A . 33 GLY N 1 1
1 576 1 1 33 GLY O O -7.146 -6.578 -0.564 1.00 . A A . 33 GLY O 1 1
1 577 1 1 34 PRO C C -6.557 -5.911 -3.590 1.00 . A A . 34 PRO C 1 1
1 578 1 1 34 PRO CA C -5.331 -6.314 -2.711 1.00 . A A . 34 PRO CA 1 1
1 579 1 1 34 PRO CB C -4.093 -6.702 -3.558 1.00 . A A . 34 PRO CB 1 1
1 580 1 1 34 PRO CD C -4.698 -8.666 -2.315 1.00 . A A . 34 PRO CD 1 1
1 581 1 1 34 PRO CG C -4.144 -8.200 -3.645 1.00 . A A . 34 PRO CG 1 1
1 582 1 1 34 PRO HA H -5.077 -5.468 -2.075 1.00 . A A . 34 PRO HA 1 1
1 583 1 1 34 PRO HB2 H -4.143 -6.238 -4.539 1.00 . A A . 34 PRO HB2 1 1
1 584 1 1 34 PRO HB3 H -3.189 -6.367 -3.057 1.00 . A A . 34 PRO HB3 1 1
1 585 1 1 34 PRO HD2 H -5.275 -9.576 -2.441 1.00 . A A . 34 PRO HD2 1 1
1 586 1 1 34 PRO HD3 H -3.899 -8.828 -1.597 1.00 . A A . 34 PRO HD3 1 1
1 587 1 1 34 PRO HG2 H -4.802 -8.503 -4.457 1.00 . A A . 34 PRO HG2 1 1
1 588 1 1 34 PRO HG3 H -3.149 -8.603 -3.808 1.00 . A A . 34 PRO HG3 1 1
1 589 1 1 34 PRO N N -5.570 -7.536 -1.887 1.00 . A A . 34 PRO N 1 1
1 590 1 1 34 PRO O O -6.695 -6.334 -4.745 1.00 . A A . 34 PRO O 1 1
1 591 1 1 35 SER C C -8.727 -3.051 -3.548 1.00 . A A . 35 SER C 1 1
1 592 1 1 35 SER CA C -8.671 -4.585 -3.676 1.00 . A A . 35 SER CA 1 1
1 593 1 1 35 SER CB C -9.945 -5.210 -3.054 1.00 . A A . 35 SER CB 1 1
1 594 1 1 35 SER H H -7.307 -4.867 -2.068 1.00 . A A . 35 SER H 1 1
1 595 1 1 35 SER HA H -8.625 -4.844 -4.731 1.00 . A A . 35 SER HA 1 1
1 596 1 1 35 SER HB2 H -10.819 -4.879 -3.601 1.00 . A A . 35 SER HB2 1 1
1 597 1 1 35 SER HB3 H -9.880 -6.290 -3.106 1.00 . A A . 35 SER HB3 1 1
1 598 1 1 35 SER HG H -9.531 -5.373 -1.132 1.00 . A A . 35 SER HG 1 1
1 599 1 1 35 SER N N -7.455 -5.111 -3.002 1.00 . A A . 35 SER N 1 1
1 600 1 1 35 SER O O -8.043 -2.477 -2.698 1.00 . A A . 35 SER O 1 1
1 601 1 1 35 SER OG O -10.104 -4.834 -1.690 1.00 . A A . 35 SER OG 1 1
1 602 1 1 36 SER C C -10.116 -0.335 -3.027 1.00 . A A . 36 SER C 1 1
1 603 1 1 36 SER CA C -9.735 -0.925 -4.408 1.00 . A A . 36 SER CA 1 1
1 604 1 1 36 SER CB C -10.813 -0.550 -5.442 1.00 . A A . 36 SER CB 1 1
1 605 1 1 36 SER H H -10.082 -2.941 -5.019 1.00 . A A . 36 SER H 1 1
1 606 1 1 36 SER HA H -8.791 -0.491 -4.721 1.00 . A A . 36 SER HA 1 1
1 607 1 1 36 SER HB2 H -10.969 0.521 -5.443 1.00 . A A . 36 SER HB2 1 1
1 608 1 1 36 SER HB3 H -10.485 -0.860 -6.425 1.00 . A A . 36 SER HB3 1 1
1 609 1 1 36 SER HG H -12.157 -1.940 -5.753 1.00 . A A . 36 SER HG 1 1
1 610 1 1 36 SER N N -9.562 -2.407 -4.382 1.00 . A A . 36 SER N 1 1
1 611 1 1 36 SER O O -9.624 0.730 -2.643 1.00 . A A . 36 SER O 1 1
1 612 1 1 36 SER OG O -12.048 -1.191 -5.156 1.00 . A A . 36 SER OG 1 1
1 613 1 1 37 LYS C C -10.372 -0.841 0.138 1.00 . A A . 37 LYS C 1 1
1 614 1 1 37 LYS CA C -11.460 -0.641 -0.955 1.00 . A A . 37 LYS CA 1 1
1 615 1 1 37 LYS CB C -12.753 -1.409 -0.588 1.00 . A A . 37 LYS CB 1 1
1 616 1 1 37 LYS CD C -13.909 -3.647 -0.101 1.00 . A A . 37 LYS CD 1 1
1 617 1 1 37 LYS CE C -13.764 -5.172 0.011 1.00 . A A . 37 LYS CE 1 1
1 618 1 1 37 LYS CG C -12.596 -2.945 -0.504 1.00 . A A . 37 LYS CG 1 1
1 619 1 1 37 LYS H H -11.339 -1.879 -2.685 1.00 . A A . 37 LYS H 1 1
1 620 1 1 37 LYS HA H -11.696 0.419 -1.005 1.00 . A A . 37 LYS HA 1 1
1 621 1 1 37 LYS HB2 H -13.107 -1.049 0.373 1.00 . A A . 37 LYS HB2 1 1
1 622 1 1 37 LYS HB3 H -13.508 -1.186 -1.335 1.00 . A A . 37 LYS HB3 1 1
1 623 1 1 37 LYS HD2 H -14.229 -3.264 0.861 1.00 . A A . 37 LYS HD2 1 1
1 624 1 1 37 LYS HD3 H -14.673 -3.423 -0.841 1.00 . A A . 37 LYS HD3 1 1
1 625 1 1 37 LYS HE2 H -13.500 -5.579 -0.956 1.00 . A A . 37 LYS HE2 1 1
1 626 1 1 37 LYS HE3 H -12.982 -5.405 0.724 1.00 . A A . 37 LYS HE3 1 1
1 627 1 1 37 LYS HG2 H -12.276 -3.320 -1.471 1.00 . A A . 37 LYS HG2 1 1
1 628 1 1 37 LYS HG3 H -11.834 -3.177 0.235 1.00 . A A . 37 LYS HG3 1 1
1 629 1 1 37 LYS HZ1 H -15.301 -5.425 1.392 1.00 . A A . 37 LYS HZ1 1 1
1 630 1 1 37 LYS HZ2 H -14.911 -6.835 0.546 1.00 . A A . 37 LYS HZ2 1 1
1 631 1 1 37 LYS HZ3 H -15.786 -5.609 -0.214 1.00 . A A . 37 LYS HZ3 1 1
1 632 1 1 37 LYS N N -10.989 -1.049 -2.300 1.00 . A A . 37 LYS N 1 1
1 633 1 1 37 LYS NZ N -15.027 -5.805 0.465 1.00 . A A . 37 LYS NZ 1 1
1 634 1 1 37 LYS O O -10.375 -0.141 1.155 1.00 . A A . 37 LYS O 1 1
1 635 1 1 38 THR C C -7.246 -0.905 0.602 1.00 . A A . 38 THR C 1 1
1 636 1 1 38 THR CA C -8.285 -2.020 0.819 1.00 . A A . 38 THR CA 1 1
1 637 1 1 38 THR CB C -7.626 -3.425 0.577 1.00 . A A . 38 THR CB 1 1
1 638 1 1 38 THR CG2 C -6.411 -3.688 1.495 1.00 . A A . 38 THR CG2 1 1
1 639 1 1 38 THR H H -9.497 -2.327 -0.905 1.00 . A A . 38 THR H 1 1
1 640 1 1 38 THR HA H -8.646 -1.978 1.846 1.00 . A A . 38 THR HA 1 1
1 641 1 1 38 THR HB H -7.292 -3.471 -0.455 1.00 . A A . 38 THR HB 1 1
1 642 1 1 38 THR HG1 H -8.152 -5.319 0.848 1.00 . A A . 38 THR HG1 1 1
1 643 1 1 38 THR HG21 H -5.645 -2.943 1.310 1.00 . A A . 38 THR HG21 1 1
1 644 1 1 38 THR HG22 H -6.004 -4.669 1.288 1.00 . A A . 38 THR HG22 1 1
1 645 1 1 38 THR HG23 H -6.714 -3.641 2.532 1.00 . A A . 38 THR HG23 1 1
1 646 1 1 38 THR N N -9.434 -1.789 -0.091 1.00 . A A . 38 THR N 1 1
1 647 1 1 38 THR O O -6.663 -0.380 1.549 1.00 . A A . 38 THR O 1 1
1 648 1 1 38 THR OG1 O -8.599 -4.467 0.775 1.00 . A A . 38 THR OG1 1 1
1 649 1 1 39 PHE C C -6.813 1.951 -0.609 1.00 . A A . 39 PHE C 1 1
1 650 1 1 39 PHE CA C -6.214 0.602 -1.082 1.00 . A A . 39 PHE CA 1 1
1 651 1 1 39 PHE CB C -6.027 0.602 -2.623 1.00 . A A . 39 PHE CB 1 1
1 652 1 1 39 PHE CD1 C -4.243 -1.231 -2.525 1.00 . A A . 39 PHE CD1 1 1
1 653 1 1 39 PHE CD2 C -5.732 -1.207 -4.401 1.00 . A A . 39 PHE CD2 1 1
1 654 1 1 39 PHE CE1 C -3.609 -2.342 -3.045 1.00 . A A . 39 PHE CE1 1 1
1 655 1 1 39 PHE CE2 C -5.095 -2.322 -4.916 1.00 . A A . 39 PHE CE2 1 1
1 656 1 1 39 PHE CG C -5.323 -0.640 -3.191 1.00 . A A . 39 PHE CG 1 1
1 657 1 1 39 PHE CZ C -4.034 -2.886 -4.240 1.00 . A A . 39 PHE CZ 1 1
1 658 1 1 39 PHE H H -7.525 -1.030 -1.378 1.00 . A A . 39 PHE H 1 1
1 659 1 1 39 PHE HA H -5.241 0.473 -0.613 1.00 . A A . 39 PHE HA 1 1
1 660 1 1 39 PHE HB2 H -7.001 0.676 -3.092 1.00 . A A . 39 PHE HB2 1 1
1 661 1 1 39 PHE HB3 H -5.446 1.462 -2.906 1.00 . A A . 39 PHE HB3 1 1
1 662 1 1 39 PHE HD1 H -3.904 -0.814 -1.584 1.00 . A A . 39 PHE HD1 1 1
1 663 1 1 39 PHE HD2 H -6.566 -0.771 -4.938 1.00 . A A . 39 PHE HD2 1 1
1 664 1 1 39 PHE HE1 H -2.772 -2.785 -2.518 1.00 . A A . 39 PHE HE1 1 1
1 665 1 1 39 PHE HE2 H -5.427 -2.750 -5.856 1.00 . A A . 39 PHE HE2 1 1
1 666 1 1 39 PHE HZ H -3.532 -3.757 -4.649 1.00 . A A . 39 PHE HZ 1 1
1 667 1 1 39 PHE N N -7.063 -0.530 -0.677 1.00 . A A . 39 PHE N 1 1
1 668 1 1 39 PHE O O -6.074 2.901 -0.379 1.00 . A A . 39 PHE O 1 1
1 669 1 1 40 ALA C C -8.708 3.323 1.590 1.00 . A A . 40 ALA C 1 1
1 670 1 1 40 ALA CA C -8.884 3.190 0.056 1.00 . A A . 40 ALA CA 1 1
1 671 1 1 40 ALA CB C -10.371 3.106 -0.311 1.00 . A A . 40 ALA CB 1 1
1 672 1 1 40 ALA H H -8.685 1.240 -0.779 1.00 . A A . 40 ALA H 1 1
1 673 1 1 40 ALA HA H -8.472 4.077 -0.420 1.00 . A A . 40 ALA HA 1 1
1 674 1 1 40 ALA HB1 H -10.476 3.026 -1.386 1.00 . A A . 40 ALA HB1 1 1
1 675 1 1 40 ALA HB2 H -10.886 3.996 0.030 1.00 . A A . 40 ALA HB2 1 1
1 676 1 1 40 ALA HB3 H -10.814 2.236 0.154 1.00 . A A . 40 ALA HB3 1 1
1 677 1 1 40 ALA N N -8.158 2.012 -0.484 1.00 . A A . 40 ALA N 1 1
1 678 1 1 40 ALA O O -8.650 4.439 2.125 1.00 . A A . 40 ALA O 1 1
1 679 1 1 41 TYR C C -6.873 2.633 3.969 1.00 . A A . 41 TYR C 1 1
1 680 1 1 41 TYR CA C -8.315 2.118 3.735 1.00 . A A . 41 TYR CA 1 1
1 681 1 1 41 TYR CB C -8.476 0.664 4.265 1.00 . A A . 41 TYR CB 1 1
1 682 1 1 41 TYR CD1 C -8.859 0.881 6.788 1.00 . A A . 41 TYR CD1 1 1
1 683 1 1 41 TYR CD2 C -6.800 -0.098 6.053 1.00 . A A . 41 TYR CD2 1 1
1 684 1 1 41 TYR CE1 C -8.461 0.727 8.103 1.00 . A A . 41 TYR CE1 1 1
1 685 1 1 41 TYR CE2 C -6.405 -0.252 7.366 1.00 . A A . 41 TYR CE2 1 1
1 686 1 1 41 TYR CG C -8.040 0.471 5.730 1.00 . A A . 41 TYR CG 1 1
1 687 1 1 41 TYR CZ C -7.233 0.163 8.385 1.00 . A A . 41 TYR CZ 1 1
1 688 1 1 41 TYR H H -8.862 1.334 1.827 1.00 . A A . 41 TYR H 1 1
1 689 1 1 41 TYR HA H -9.007 2.764 4.265 1.00 . A A . 41 TYR HA 1 1
1 690 1 1 41 TYR HB2 H -9.518 0.374 4.186 1.00 . A A . 41 TYR HB2 1 1
1 691 1 1 41 TYR HB3 H -7.886 -0.006 3.645 1.00 . A A . 41 TYR HB3 1 1
1 692 1 1 41 TYR HD1 H -9.823 1.324 6.568 1.00 . A A . 41 TYR HD1 1 1
1 693 1 1 41 TYR HD2 H -6.147 -0.422 5.256 1.00 . A A . 41 TYR HD2 1 1
1 694 1 1 41 TYR HE1 H -9.111 1.051 8.907 1.00 . A A . 41 TYR HE1 1 1
1 695 1 1 41 TYR HE2 H -5.442 -0.695 7.591 1.00 . A A . 41 TYR HE2 1 1
1 696 1 1 41 TYR HH H -5.894 0.234 9.774 1.00 . A A . 41 TYR HH 1 1
1 697 1 1 41 TYR N N -8.656 2.173 2.293 1.00 . A A . 41 TYR N 1 1
1 698 1 1 41 TYR O O -6.630 3.499 4.816 1.00 . A A . 41 TYR O 1 1
1 699 1 1 41 TYR OH O -6.832 0.007 9.698 1.00 . A A . 41 TYR OH 1 1
1 700 1 1 42 LEU C C -4.284 3.896 2.680 1.00 . A A . 42 LEU C 1 1
1 701 1 1 42 LEU CA C -4.510 2.453 3.185 1.00 . A A . 42 LEU CA 1 1
1 702 1 1 42 LEU CB C -3.744 1.440 2.310 1.00 . A A . 42 LEU CB 1 1
1 703 1 1 42 LEU CD1 C -3.234 -1.032 1.789 1.00 . A A . 42 LEU CD1 1 1
1 704 1 1 42 LEU CD2 C -2.937 -0.121 4.144 1.00 . A A . 42 LEU CD2 1 1
1 705 1 1 42 LEU CG C -3.747 -0.027 2.842 1.00 . A A . 42 LEU CG 1 1
1 706 1 1 42 LEU H H -6.227 1.374 2.571 1.00 . A A . 42 LEU H 1 1
1 707 1 1 42 LEU HA H -4.144 2.379 4.202 1.00 . A A . 42 LEU HA 1 1
1 708 1 1 42 LEU HB2 H -4.186 1.449 1.316 1.00 . A A . 42 LEU HB2 1 1
1 709 1 1 42 LEU HB3 H -2.710 1.768 2.219 1.00 . A A . 42 LEU HB3 1 1
1 710 1 1 42 LEU HD11 H -3.251 -2.034 2.200 1.00 . A A . 42 LEU HD11 1 1
1 711 1 1 42 LEU HD12 H -2.220 -0.781 1.503 1.00 . A A . 42 LEU HD12 1 1
1 712 1 1 42 LEU HD13 H -3.870 -0.997 0.915 1.00 . A A . 42 LEU HD13 1 1
1 713 1 1 42 LEU HD21 H -3.384 0.509 4.903 1.00 . A A . 42 LEU HD21 1 1
1 714 1 1 42 LEU HD22 H -1.916 0.198 3.971 1.00 . A A . 42 LEU HD22 1 1
1 715 1 1 42 LEU HD23 H -2.934 -1.143 4.494 1.00 . A A . 42 LEU HD23 1 1
1 716 1 1 42 LEU HG H -4.768 -0.309 3.077 1.00 . A A . 42 LEU HG 1 1
1 717 1 1 42 LEU N N -5.941 2.078 3.183 1.00 . A A . 42 LEU N 1 1
1 718 1 1 42 LEU O O -3.294 4.526 3.027 1.00 . A A . 42 LEU O 1 1
1 719 1 1 43 ALA C C -5.424 6.788 2.519 1.00 . A A . 43 ALA C 1 1
1 720 1 1 43 ALA CA C -5.190 5.794 1.366 1.00 . A A . 43 ALA CA 1 1
1 721 1 1 43 ALA CB C -6.248 5.977 0.275 1.00 . A A . 43 ALA CB 1 1
1 722 1 1 43 ALA H H -5.929 3.811 1.548 1.00 . A A . 43 ALA H 1 1
1 723 1 1 43 ALA HA H -4.215 5.985 0.925 1.00 . A A . 43 ALA HA 1 1
1 724 1 1 43 ALA HB1 H -7.235 5.794 0.682 1.00 . A A . 43 ALA HB1 1 1
1 725 1 1 43 ALA HB2 H -6.063 5.278 -0.530 1.00 . A A . 43 ALA HB2 1 1
1 726 1 1 43 ALA HB3 H -6.206 6.986 -0.119 1.00 . A A . 43 ALA HB3 1 1
1 727 1 1 43 ALA N N -5.210 4.400 1.853 1.00 . A A . 43 ALA N 1 1
1 728 1 1 43 ALA O O -4.579 7.638 2.803 1.00 . A A . 43 ALA O 1 1
1 729 1 1 44 ALA C C -5.930 7.357 5.511 1.00 . A A . 44 ALA C 1 1
1 730 1 1 44 ALA CA C -6.955 7.472 4.351 1.00 . A A . 44 ALA CA 1 1
1 731 1 1 44 ALA CB C -8.360 7.079 4.820 1.00 . A A . 44 ALA CB 1 1
1 732 1 1 44 ALA H H -7.196 5.936 2.902 1.00 . A A . 44 ALA H 1 1
1 733 1 1 44 ALA HA H -6.991 8.507 4.015 1.00 . A A . 44 ALA HA 1 1
1 734 1 1 44 ALA HB1 H -9.061 7.176 3.998 1.00 . A A . 44 ALA HB1 1 1
1 735 1 1 44 ALA HB2 H -8.673 7.724 5.630 1.00 . A A . 44 ALA HB2 1 1
1 736 1 1 44 ALA HB3 H -8.353 6.053 5.161 1.00 . A A . 44 ALA HB3 1 1
1 737 1 1 44 ALA N N -6.574 6.638 3.193 1.00 . A A . 44 ALA N 1 1
1 738 1 1 44 ALA O O -5.647 8.335 6.206 1.00 . A A . 44 ALA O 1 1
1 739 1 1 45 LYS C C -3.010 6.597 6.372 1.00 . A A . 45 LYS C 1 1
1 740 1 1 45 LYS CA C -4.329 5.834 6.678 1.00 . A A . 45 LYS CA 1 1
1 741 1 1 45 LYS CB C -4.088 4.289 6.703 1.00 . A A . 45 LYS CB 1 1
1 742 1 1 45 LYS CD C -3.160 3.866 9.140 1.00 . A A . 45 LYS CD 1 1
1 743 1 1 45 LYS CE C -2.636 5.185 9.746 1.00 . A A . 45 LYS CE 1 1
1 744 1 1 45 LYS CG C -2.934 3.738 7.597 1.00 . A A . 45 LYS CG 1 1
1 745 1 1 45 LYS H H -5.711 5.406 5.121 1.00 . A A . 45 LYS H 1 1
1 746 1 1 45 LYS HA H -4.694 6.142 7.654 1.00 . A A . 45 LYS HA 1 1
1 747 1 1 45 LYS HB2 H -5.005 3.813 7.030 1.00 . A A . 45 LYS HB2 1 1
1 748 1 1 45 LYS HB3 H -3.896 3.967 5.681 1.00 . A A . 45 LYS HB3 1 1
1 749 1 1 45 LYS HD2 H -4.221 3.792 9.345 1.00 . A A . 45 LYS HD2 1 1
1 750 1 1 45 LYS HD3 H -2.656 3.038 9.632 1.00 . A A . 45 LYS HD3 1 1
1 751 1 1 45 LYS HE2 H -1.587 5.294 9.508 1.00 . A A . 45 LYS HE2 1 1
1 752 1 1 45 LYS HE3 H -3.184 6.014 9.317 1.00 . A A . 45 LYS HE3 1 1
1 753 1 1 45 LYS HG2 H -2.804 2.686 7.363 1.00 . A A . 45 LYS HG2 1 1
1 754 1 1 45 LYS HG3 H -2.018 4.259 7.331 1.00 . A A . 45 LYS HG3 1 1
1 755 1 1 45 LYS HZ1 H -2.238 4.467 11.664 1.00 . A A . 45 LYS HZ1 1 1
1 756 1 1 45 LYS HZ2 H -3.787 5.118 11.484 1.00 . A A . 45 LYS HZ2 1 1
1 757 1 1 45 LYS HZ3 H -2.446 6.142 11.585 1.00 . A A . 45 LYS HZ3 1 1
1 758 1 1 45 LYS N N -5.383 6.138 5.685 1.00 . A A . 45 LYS N 1 1
1 759 1 1 45 LYS NZ N -2.787 5.231 11.220 1.00 . A A . 45 LYS NZ 1 1
1 760 1 1 45 LYS O O -2.458 7.257 7.254 1.00 . A A . 45 LYS O 1 1
1 761 1 1 46 LEU C C -1.227 8.445 4.059 1.00 . A A . 46 LEU C 1 1
1 762 1 1 46 LEU CA C -1.181 7.038 4.727 1.00 . A A . 46 LEU CA 1 1
1 763 1 1 46 LEU CB C -0.487 6.007 3.786 1.00 . A A . 46 LEU CB 1 1
1 764 1 1 46 LEU CD1 C 0.238 3.590 3.287 1.00 . A A . 46 LEU CD1 1 1
1 765 1 1 46 LEU CD2 C 0.245 4.429 5.683 1.00 . A A . 46 LEU CD2 1 1
1 766 1 1 46 LEU CG C -0.438 4.526 4.306 1.00 . A A . 46 LEU CG 1 1
1 767 1 1 46 LEU H H -3.092 6.124 4.419 1.00 . A A . 46 LEU H 1 1
1 768 1 1 46 LEU HA H -0.583 7.124 5.633 1.00 . A A . 46 LEU HA 1 1
1 769 1 1 46 LEU HB2 H -1.009 6.015 2.832 1.00 . A A . 46 LEU HB2 1 1
1 770 1 1 46 LEU HB3 H 0.532 6.336 3.611 1.00 . A A . 46 LEU HB3 1 1
1 771 1 1 46 LEU HD11 H 1.265 3.895 3.130 1.00 . A A . 46 LEU HD11 1 1
1 772 1 1 46 LEU HD12 H -0.295 3.628 2.348 1.00 . A A . 46 LEU HD12 1 1
1 773 1 1 46 LEU HD13 H 0.219 2.575 3.663 1.00 . A A . 46 LEU HD13 1 1
1 774 1 1 46 LEU HD21 H 1.263 4.797 5.621 1.00 . A A . 46 LEU HD21 1 1
1 775 1 1 46 LEU HD22 H 0.257 3.399 6.010 1.00 . A A . 46 LEU HD22 1 1
1 776 1 1 46 LEU HD23 H -0.304 5.020 6.404 1.00 . A A . 46 LEU HD23 1 1
1 777 1 1 46 LEU HG H -1.455 4.174 4.427 1.00 . A A . 46 LEU HG 1 1
1 778 1 1 46 LEU N N -2.530 6.526 5.114 1.00 . A A . 46 LEU N 1 1
1 779 1 1 46 LEU O O -0.226 8.870 3.469 1.00 . A A . 46 LEU O 1 1
1 780 1 1 47 ASP C C -2.687 10.538 2.047 1.00 . A A . 47 ASP C 1 1
1 781 1 1 47 ASP CA C -2.624 10.530 3.603 1.00 . A A . 47 ASP CA 1 1
1 782 1 1 47 ASP CB C -1.561 11.561 4.096 1.00 . A A . 47 ASP CB 1 1
1 783 1 1 47 ASP CG C -1.604 11.816 5.605 1.00 . A A . 47 ASP CG 1 1
1 784 1 1 47 ASP H H -3.121 8.745 4.682 1.00 . A A . 47 ASP H 1 1
1 785 1 1 47 ASP HA H -3.596 10.844 3.962 1.00 . A A . 47 ASP HA 1 1
1 786 1 1 47 ASP HB2 H -0.575 11.189 3.839 1.00 . A A . 47 ASP HB2 1 1
1 787 1 1 47 ASP HB3 H -1.711 12.507 3.572 1.00 . A A . 47 ASP HB3 1 1
1 788 1 1 47 ASP N N -2.386 9.158 4.181 1.00 . A A . 47 ASP N 1 1
1 789 1 1 47 ASP O O -2.649 11.604 1.418 1.00 . A A . 47 ASP O 1 1
1 790 1 1 47 ASP OD1 O -1.181 10.939 6.372 1.00 . A A . 47 ASP OD1 1 1
1 791 1 1 47 ASP OD2 O -2.036 12.906 6.035 1.00 . A A . 47 ASP OD2 1 1
1 792 1 1 48 LYS C C -4.142 8.974 -0.674 1.00 . A A . 48 LYS C 1 1
1 793 1 1 48 LYS CA C -2.753 9.178 -0.034 1.00 . A A . 48 LYS CA 1 1
1 794 1 1 48 LYS CB C -1.847 7.966 -0.366 1.00 . A A . 48 LYS CB 1 1
1 795 1 1 48 LYS CD C 0.317 9.317 -0.037 1.00 . A A . 48 LYS CD 1 1
1 796 1 1 48 LYS CE C 1.666 9.379 0.686 1.00 . A A . 48 LYS CE 1 1
1 797 1 1 48 LYS CG C -0.456 8.019 0.283 1.00 . A A . 48 LYS CG 1 1
1 798 1 1 48 LYS H H -2.954 8.562 1.994 1.00 . A A . 48 LYS H 1 1
1 799 1 1 48 LYS HA H -2.310 10.070 -0.467 1.00 . A A . 48 LYS HA 1 1
1 800 1 1 48 LYS HB2 H -2.341 7.056 -0.036 1.00 . A A . 48 LYS HB2 1 1
1 801 1 1 48 LYS HB3 H -1.714 7.914 -1.443 1.00 . A A . 48 LYS HB3 1 1
1 802 1 1 48 LYS HD2 H 0.493 9.371 -1.106 1.00 . A A . 48 LYS HD2 1 1
1 803 1 1 48 LYS HD3 H -0.280 10.171 0.267 1.00 . A A . 48 LYS HD3 1 1
1 804 1 1 48 LYS HE2 H 1.515 9.181 1.742 1.00 . A A . 48 LYS HE2 1 1
1 805 1 1 48 LYS HE3 H 2.325 8.626 0.274 1.00 . A A . 48 LYS HE3 1 1
1 806 1 1 48 LYS HG2 H -0.573 7.938 1.362 1.00 . A A . 48 LYS HG2 1 1
1 807 1 1 48 LYS HG3 H 0.119 7.171 -0.067 1.00 . A A . 48 LYS HG3 1 1
1 808 1 1 48 LYS HZ1 H 1.693 11.445 0.944 1.00 . A A . 48 LYS HZ1 1 1
1 809 1 1 48 LYS HZ2 H 2.500 10.919 -0.447 1.00 . A A . 48 LYS HZ2 1 1
1 810 1 1 48 LYS HZ3 H 3.210 10.714 1.073 1.00 . A A . 48 LYS HZ3 1 1
1 811 1 1 48 LYS N N -2.817 9.352 1.437 1.00 . A A . 48 LYS N 1 1
1 812 1 1 48 LYS NZ N 2.312 10.705 0.550 1.00 . A A . 48 LYS NZ 1 1
1 813 1 1 48 LYS O O -5.180 9.073 -0.017 1.00 . A A . 48 LYS O 1 1
1 814 1 1 49 ASN C C -5.099 6.722 -3.070 1.00 . A A . 49 ASN C 1 1
1 815 1 1 49 ASN CA C -5.293 8.239 -2.769 1.00 . A A . 49 ASN CA 1 1
1 816 1 1 49 ASN CB C -5.452 9.054 -4.090 1.00 . A A . 49 ASN CB 1 1
1 817 1 1 49 ASN CG C -5.967 10.494 -3.902 1.00 . A A . 49 ASN CG 1 1
1 818 1 1 49 ASN H H -3.298 8.911 -2.491 1.00 . A A . 49 ASN H 1 1
1 819 1 1 49 ASN HA H -6.189 8.360 -2.161 1.00 . A A . 49 ASN HA 1 1
1 820 1 1 49 ASN HB2 H -4.493 9.116 -4.582 1.00 . A A . 49 ASN HB2 1 1
1 821 1 1 49 ASN HB3 H -6.144 8.532 -4.745 1.00 . A A . 49 ASN HB3 1 1
1 822 1 1 49 ASN HD21 H -5.077 10.696 -2.148 1.00 . A A . 49 ASN HD21 1 1
1 823 1 1 49 ASN HD22 H -5.960 12.064 -2.702 1.00 . A A . 49 ASN HD22 1 1
1 824 1 1 49 ASN N N -4.129 8.742 -2.003 1.00 . A A . 49 ASN N 1 1
1 825 1 1 49 ASN ND2 N -5.634 11.146 -2.806 1.00 . A A . 49 ASN ND2 1 1
1 826 1 1 49 ASN O O -3.949 6.260 -3.101 1.00 . A A . 49 ASN O 1 1
1 827 1 1 49 ASN OD1 O -6.664 11.026 -4.754 1.00 . A A . 49 ASN OD1 1 1
1 828 1 1 50 PRO C C -5.143 4.129 -4.767 1.00 . A A . 50 PRO C 1 1
1 829 1 1 50 PRO CA C -6.137 4.464 -3.623 1.00 . A A . 50 PRO CA 1 1
1 830 1 1 50 PRO CB C -7.586 4.135 -4.048 1.00 . A A . 50 PRO CB 1 1
1 831 1 1 50 PRO CD C -7.636 6.351 -3.109 1.00 . A A . 50 PRO CD 1 1
1 832 1 1 50 PRO CG C -8.435 5.067 -3.238 1.00 . A A . 50 PRO CG 1 1
1 833 1 1 50 PRO HA H -5.873 3.876 -2.750 1.00 . A A . 50 PRO HA 1 1
1 834 1 1 50 PRO HB2 H -7.714 4.312 -5.115 1.00 . A A . 50 PRO HB2 1 1
1 835 1 1 50 PRO HB3 H -7.811 3.096 -3.830 1.00 . A A . 50 PRO HB3 1 1
1 836 1 1 50 PRO HD2 H -7.911 7.050 -3.892 1.00 . A A . 50 PRO HD2 1 1
1 837 1 1 50 PRO HD3 H -7.793 6.803 -2.137 1.00 . A A . 50 PRO HD3 1 1
1 838 1 1 50 PRO HG2 H -9.377 5.252 -3.749 1.00 . A A . 50 PRO HG2 1 1
1 839 1 1 50 PRO HG3 H -8.628 4.640 -2.259 1.00 . A A . 50 PRO HG3 1 1
1 840 1 1 50 PRO N N -6.214 5.919 -3.268 1.00 . A A . 50 PRO N 1 1
1 841 1 1 50 PRO O O -4.500 3.074 -4.750 1.00 . A A . 50 PRO O 1 1
1 842 1 1 51 ASN C C -2.627 4.859 -6.398 1.00 . A A . 51 ASN C 1 1
1 843 1 1 51 ASN CA C -4.094 4.934 -6.884 1.00 . A A . 51 ASN CA 1 1
1 844 1 1 51 ASN CB C -4.276 6.130 -7.852 1.00 . A A . 51 ASN CB 1 1
1 845 1 1 51 ASN CG C -5.685 6.213 -8.457 1.00 . A A . 51 ASN CG 1 1
1 846 1 1 51 ASN H H -5.629 5.831 -5.714 1.00 . A A . 51 ASN H 1 1
1 847 1 1 51 ASN HA H -4.335 4.016 -7.414 1.00 . A A . 51 ASN HA 1 1
1 848 1 1 51 ASN HB2 H -4.075 7.050 -7.316 1.00 . A A . 51 ASN HB2 1 1
1 849 1 1 51 ASN HB3 H -3.567 6.039 -8.668 1.00 . A A . 51 ASN HB3 1 1
1 850 1 1 51 ASN HD21 H -5.532 8.176 -8.689 1.00 . A A . 51 ASN HD21 1 1
1 851 1 1 51 ASN HD22 H -7.021 7.472 -9.203 1.00 . A A . 51 ASN HD22 1 1
1 852 1 1 51 ASN N N -5.038 5.050 -5.750 1.00 . A A . 51 ASN N 1 1
1 853 1 1 51 ASN ND2 N -6.120 7.406 -8.820 1.00 . A A . 51 ASN ND2 1 1
1 854 1 1 51 ASN O O -1.903 3.937 -6.765 1.00 . A A . 51 ASN O 1 1
1 855 1 1 51 ASN OD1 O -6.377 5.210 -8.610 1.00 . A A . 51 ASN OD1 1 1
1 856 1 1 52 GLN C C -0.453 4.583 -4.247 1.00 . A A . 52 GLN C 1 1
1 857 1 1 52 GLN CA C -0.864 5.891 -4.952 1.00 . A A . 52 GLN CA 1 1
1 858 1 1 52 GLN CB C -0.763 7.074 -3.948 1.00 . A A . 52 GLN CB 1 1
1 859 1 1 52 GLN CD C 0.204 8.818 -5.573 1.00 . A A . 52 GLN CD 1 1
1 860 1 1 52 GLN CG C -0.906 8.477 -4.570 1.00 . A A . 52 GLN CG 1 1
1 861 1 1 52 GLN H H -2.892 6.484 -5.248 1.00 . A A . 52 GLN H 1 1
1 862 1 1 52 GLN HA H -0.180 6.074 -5.775 1.00 . A A . 52 GLN HA 1 1
1 863 1 1 52 GLN HB2 H -1.540 6.959 -3.198 1.00 . A A . 52 GLN HB2 1 1
1 864 1 1 52 GLN HB3 H 0.202 7.027 -3.446 1.00 . A A . 52 GLN HB3 1 1
1 865 1 1 52 GLN HE21 H -0.987 10.068 -6.548 1.00 . A A . 52 GLN HE21 1 1
1 866 1 1 52 GLN HE22 H 0.618 9.921 -7.162 1.00 . A A . 52 GLN HE22 1 1
1 867 1 1 52 GLN HG2 H -1.863 8.535 -5.076 1.00 . A A . 52 GLN HG2 1 1
1 868 1 1 52 GLN HG3 H -0.884 9.211 -3.775 1.00 . A A . 52 GLN HG3 1 1
1 869 1 1 52 GLN N N -2.236 5.812 -5.524 1.00 . A A . 52 GLN N 1 1
1 870 1 1 52 GLN NE2 N -0.087 9.688 -6.523 1.00 . A A . 52 GLN NE2 1 1
1 871 1 1 52 GLN O O 0.652 4.062 -4.458 1.00 . A A . 52 GLN O 1 1
1 872 1 1 52 GLN OE1 O 1.327 8.328 -5.476 1.00 . A A . 52 GLN OE1 1 1
1 873 1 1 53 VAL C C -1.003 1.600 -3.555 1.00 . A A . 53 VAL C 1 1
1 874 1 1 53 VAL CA C -1.166 2.839 -2.641 1.00 . A A . 53 VAL CA 1 1
1 875 1 1 53 VAL CB C -2.357 2.612 -1.651 1.00 . A A . 53 VAL CB 1 1
1 876 1 1 53 VAL CG1 C -2.160 1.315 -0.837 1.00 . A A . 53 VAL CG1 1 1
1 877 1 1 53 VAL CG2 C -2.547 3.841 -0.721 1.00 . A A . 53 VAL CG2 1 1
1 878 1 1 53 VAL H H -2.237 4.524 -3.349 1.00 . A A . 53 VAL H 1 1
1 879 1 1 53 VAL HA H -0.258 2.968 -2.055 1.00 . A A . 53 VAL HA 1 1
1 880 1 1 53 VAL HB H -3.267 2.497 -2.241 1.00 . A A . 53 VAL HB 1 1
1 881 1 1 53 VAL HG11 H -2.065 0.469 -1.508 1.00 . A A . 53 VAL HG11 1 1
1 882 1 1 53 VAL HG12 H -3.013 1.152 -0.192 1.00 . A A . 53 VAL HG12 1 1
1 883 1 1 53 VAL HG13 H -1.264 1.390 -0.230 1.00 . A A . 53 VAL HG13 1 1
1 884 1 1 53 VAL HG21 H -1.650 3.998 -0.131 1.00 . A A . 53 VAL HG21 1 1
1 885 1 1 53 VAL HG22 H -3.385 3.675 -0.056 1.00 . A A . 53 VAL HG22 1 1
1 886 1 1 53 VAL HG23 H -2.738 4.724 -1.318 1.00 . A A . 53 VAL HG23 1 1
1 887 1 1 53 VAL N N -1.373 4.067 -3.424 1.00 . A A . 53 VAL N 1 1
1 888 1 1 53 VAL O O -0.098 0.784 -3.345 1.00 . A A . 53 VAL O 1 1
1 889 1 1 54 SER C C -0.541 0.292 -6.312 1.00 . A A . 54 SER C 1 1
1 890 1 1 54 SER CA C -1.873 0.363 -5.539 1.00 . A A . 54 SER CA 1 1
1 891 1 1 54 SER CB C -3.043 0.490 -6.539 1.00 . A A . 54 SER CB 1 1
1 892 1 1 54 SER H H -2.575 2.177 -4.661 1.00 . A A . 54 SER H 1 1
1 893 1 1 54 SER HA H -1.996 -0.555 -4.976 1.00 . A A . 54 SER HA 1 1
1 894 1 1 54 SER HB2 H -3.979 0.470 -5.997 1.00 . A A . 54 SER HB2 1 1
1 895 1 1 54 SER HB3 H -2.964 1.429 -7.078 1.00 . A A . 54 SER HB3 1 1
1 896 1 1 54 SER HG H -2.292 -0.486 -8.086 1.00 . A A . 54 SER HG 1 1
1 897 1 1 54 SER N N -1.890 1.483 -4.565 1.00 . A A . 54 SER N 1 1
1 898 1 1 54 SER O O 0.023 -0.791 -6.480 1.00 . A A . 54 SER O 1 1
1 899 1 1 54 SER OG O -3.048 -0.580 -7.485 1.00 . A A . 54 SER OG 1 1
1 900 1 1 55 GLU C C 2.412 1.032 -6.627 1.00 . A A . 55 GLU C 1 1
1 901 1 1 55 GLU CA C 1.241 1.578 -7.480 1.00 . A A . 55 GLU CA 1 1
1 902 1 1 55 GLU CB C 1.513 3.055 -7.864 1.00 . A A . 55 GLU CB 1 1
1 903 1 1 55 GLU CD C 0.622 5.206 -8.990 1.00 . A A . 55 GLU CD 1 1
1 904 1 1 55 GLU CG C 0.450 3.687 -8.788 1.00 . A A . 55 GLU CG 1 1
1 905 1 1 55 GLU H H -0.577 2.278 -6.612 1.00 . A A . 55 GLU H 1 1
1 906 1 1 55 GLU HA H 1.162 0.989 -8.388 1.00 . A A . 55 GLU HA 1 1
1 907 1 1 55 GLU HB2 H 1.565 3.650 -6.951 1.00 . A A . 55 GLU HB2 1 1
1 908 1 1 55 GLU HB3 H 2.474 3.116 -8.363 1.00 . A A . 55 GLU HB3 1 1
1 909 1 1 55 GLU HG2 H 0.499 3.194 -9.753 1.00 . A A . 55 GLU HG2 1 1
1 910 1 1 55 GLU HG3 H -0.530 3.509 -8.358 1.00 . A A . 55 GLU HG3 1 1
1 911 1 1 55 GLU N N -0.051 1.463 -6.763 1.00 . A A . 55 GLU N 1 1
1 912 1 1 55 GLU O O 3.175 0.180 -7.090 1.00 . A A . 55 GLU O 1 1
1 913 1 1 55 GLU OE1 O 0.801 5.928 -7.982 1.00 . A A . 55 GLU OE1 1 1
1 914 1 1 55 GLU OE2 O 0.575 5.685 -10.148 1.00 . A A . 55 GLU OE2 1 1
1 915 1 1 56 ARG C C 3.541 -0.352 -4.025 1.00 . A A . 56 ARG C 1 1
1 916 1 1 56 ARG CA C 3.619 1.128 -4.448 1.00 . A A . 56 ARG CA 1 1
1 917 1 1 56 ARG CB C 3.663 2.045 -3.200 1.00 . A A . 56 ARG CB 1 1
1 918 1 1 56 ARG CD C 4.855 3.912 -4.536 1.00 . A A . 56 ARG CD 1 1
1 919 1 1 56 ARG CG C 3.756 3.548 -3.513 1.00 . A A . 56 ARG CG 1 1
1 920 1 1 56 ARG CZ C 3.957 6.008 -5.541 1.00 . A A . 56 ARG CZ 1 1
1 921 1 1 56 ARG H H 1.808 2.107 -5.030 1.00 . A A . 56 ARG H 1 1
1 922 1 1 56 ARG HA H 4.543 1.266 -5.004 1.00 . A A . 56 ARG HA 1 1
1 923 1 1 56 ARG HB2 H 2.764 1.885 -2.615 1.00 . A A . 56 ARG HB2 1 1
1 924 1 1 56 ARG HB3 H 4.522 1.772 -2.591 1.00 . A A . 56 ARG HB3 1 1
1 925 1 1 56 ARG HD2 H 5.820 3.634 -4.130 1.00 . A A . 56 ARG HD2 1 1
1 926 1 1 56 ARG HD3 H 4.685 3.361 -5.457 1.00 . A A . 56 ARG HD3 1 1
1 927 1 1 56 ARG HE H 5.618 5.866 -4.474 1.00 . A A . 56 ARG HE 1 1
1 928 1 1 56 ARG HG2 H 2.803 3.880 -3.909 1.00 . A A . 56 ARG HG2 1 1
1 929 1 1 56 ARG HG3 H 3.953 4.083 -2.590 1.00 . A A . 56 ARG HG3 1 1
1 930 1 1 56 ARG HH11 H 2.792 4.435 -5.904 1.00 . A A . 56 ARG HH11 1 1
1 931 1 1 56 ARG HH12 H 2.250 5.930 -6.577 1.00 . A A . 56 ARG HH12 1 1
1 932 1 1 56 ARG HH21 H 4.858 7.755 -5.319 1.00 . A A . 56 ARG HH21 1 1
1 933 1 1 56 ARG HH22 H 3.404 7.777 -6.251 1.00 . A A . 56 ARG HH22 1 1
1 934 1 1 56 ARG N N 2.508 1.503 -5.362 1.00 . A A . 56 ARG N 1 1
1 935 1 1 56 ARG NE N 4.867 5.355 -4.836 1.00 . A A . 56 ARG NE 1 1
1 936 1 1 56 ARG NH1 N 2.920 5.411 -6.044 1.00 . A A . 56 ARG NH1 1 1
1 937 1 1 56 ARG NH2 N 4.083 7.277 -5.712 1.00 . A A . 56 ARG NH2 1 1
1 938 1 1 56 ARG O O 4.573 -0.995 -3.879 1.00 . A A . 56 ARG O 1 1
1 939 1 1 57 PHE C C 2.732 -3.168 -4.763 1.00 . A A . 57 PHE C 1 1
1 940 1 1 57 PHE CA C 2.062 -2.326 -3.648 1.00 . A A . 57 PHE CA 1 1
1 941 1 1 57 PHE CB C 0.519 -2.599 -3.598 1.00 . A A . 57 PHE CB 1 1
1 942 1 1 57 PHE CD1 C 0.525 -5.108 -3.100 1.00 . A A . 57 PHE CD1 1 1
1 943 1 1 57 PHE CD2 C -0.688 -4.351 -5.020 1.00 . A A . 57 PHE CD2 1 1
1 944 1 1 57 PHE CE1 C 0.179 -6.412 -3.399 1.00 . A A . 57 PHE CE1 1 1
1 945 1 1 57 PHE CE2 C -1.038 -5.653 -5.313 1.00 . A A . 57 PHE CE2 1 1
1 946 1 1 57 PHE CG C 0.099 -4.050 -3.904 1.00 . A A . 57 PHE CG 1 1
1 947 1 1 57 PHE CZ C -0.599 -6.685 -4.506 1.00 . A A . 57 PHE CZ 1 1
1 948 1 1 57 PHE H H 1.545 -0.272 -3.865 1.00 . A A . 57 PHE H 1 1
1 949 1 1 57 PHE HA H 2.501 -2.603 -2.692 1.00 . A A . 57 PHE HA 1 1
1 950 1 1 57 PHE HB2 H 0.151 -2.354 -2.610 1.00 . A A . 57 PHE HB2 1 1
1 951 1 1 57 PHE HB3 H 0.028 -1.946 -4.314 1.00 . A A . 57 PHE HB3 1 1
1 952 1 1 57 PHE HD1 H 1.138 -4.901 -2.239 1.00 . A A . 57 PHE HD1 1 1
1 953 1 1 57 PHE HD2 H -1.035 -3.545 -5.658 1.00 . A A . 57 PHE HD2 1 1
1 954 1 1 57 PHE HE1 H 0.519 -7.222 -2.765 1.00 . A A . 57 PHE HE1 1 1
1 955 1 1 57 PHE HE2 H -1.650 -5.869 -6.181 1.00 . A A . 57 PHE HE2 1 1
1 956 1 1 57 PHE HZ H -0.871 -7.709 -4.739 1.00 . A A . 57 PHE HZ 1 1
1 957 1 1 57 PHE N N 2.312 -0.876 -3.854 1.00 . A A . 57 PHE N 1 1
1 958 1 1 57 PHE O O 3.503 -4.098 -4.490 1.00 . A A . 57 PHE O 1 1
1 959 1 1 58 GLN C C 4.442 -3.339 -7.413 1.00 . A A . 58 GLN C 1 1
1 960 1 1 58 GLN CA C 2.918 -3.522 -7.204 1.00 . A A . 58 GLN CA 1 1
1 961 1 1 58 GLN CB C 2.100 -3.073 -8.436 1.00 . A A . 58 GLN CB 1 1
1 962 1 1 58 GLN CD C -0.259 -2.850 -9.453 1.00 . A A . 58 GLN CD 1 1
1 963 1 1 58 GLN CG C 0.589 -3.351 -8.282 1.00 . A A . 58 GLN CG 1 1
1 964 1 1 58 GLN H H 1.860 -2.015 -6.144 1.00 . A A . 58 GLN H 1 1
1 965 1 1 58 GLN HA H 2.731 -4.578 -7.036 1.00 . A A . 58 GLN HA 1 1
1 966 1 1 58 GLN HB2 H 2.244 -2.005 -8.583 1.00 . A A . 58 GLN HB2 1 1
1 967 1 1 58 GLN HB3 H 2.460 -3.598 -9.314 1.00 . A A . 58 GLN HB3 1 1
1 968 1 1 58 GLN HE21 H -0.027 -4.560 -10.429 1.00 . A A . 58 GLN HE21 1 1
1 969 1 1 58 GLN HE22 H -0.986 -3.364 -11.218 1.00 . A A . 58 GLN HE22 1 1
1 970 1 1 58 GLN HG2 H 0.436 -4.420 -8.158 1.00 . A A . 58 GLN HG2 1 1
1 971 1 1 58 GLN HG3 H 0.246 -2.856 -7.377 1.00 . A A . 58 GLN HG3 1 1
1 972 1 1 58 GLN N N 2.431 -2.804 -6.014 1.00 . A A . 58 GLN N 1 1
1 973 1 1 58 GLN NE2 N -0.441 -3.674 -10.469 1.00 . A A . 58 GLN NE2 1 1
1 974 1 1 58 GLN O O 5.088 -4.201 -8.005 1.00 . A A . 58 GLN O 1 1
1 975 1 1 58 GLN OE1 O -0.754 -1.724 -9.443 1.00 . A A . 58 GLN OE1 1 1
1 976 1 1 59 GLN C C 7.126 -2.998 -5.897 1.00 . A A . 59 GLN C 1 1
1 977 1 1 59 GLN CA C 6.470 -2.002 -6.872 1.00 . A A . 59 GLN CA 1 1
1 978 1 1 59 GLN CB C 6.817 -0.536 -6.460 1.00 . A A . 59 GLN CB 1 1
1 979 1 1 59 GLN CD C 6.923 0.396 -8.849 1.00 . A A . 59 GLN CD 1 1
1 980 1 1 59 GLN CG C 6.338 0.552 -7.445 1.00 . A A . 59 GLN CG 1 1
1 981 1 1 59 GLN H H 4.425 -1.557 -6.474 1.00 . A A . 59 GLN H 1 1
1 982 1 1 59 GLN HA H 6.848 -2.187 -7.873 1.00 . A A . 59 GLN HA 1 1
1 983 1 1 59 GLN HB2 H 6.363 -0.328 -5.494 1.00 . A A . 59 GLN HB2 1 1
1 984 1 1 59 GLN HB3 H 7.894 -0.445 -6.356 1.00 . A A . 59 GLN HB3 1 1
1 985 1 1 59 GLN HE21 H 5.391 -0.721 -9.424 1.00 . A A . 59 GLN HE21 1 1
1 986 1 1 59 GLN HE22 H 6.608 -0.441 -10.612 1.00 . A A . 59 GLN HE22 1 1
1 987 1 1 59 GLN HG2 H 5.259 0.513 -7.515 1.00 . A A . 59 GLN HG2 1 1
1 988 1 1 59 GLN HG3 H 6.626 1.526 -7.058 1.00 . A A . 59 GLN HG3 1 1
1 989 1 1 59 GLN N N 5.006 -2.225 -6.891 1.00 . A A . 59 GLN N 1 1
1 990 1 1 59 GLN NE2 N 6.238 -0.325 -9.714 1.00 . A A . 59 GLN NE2 1 1
1 991 1 1 59 GLN O O 7.999 -3.768 -6.293 1.00 . A A . 59 GLN O 1 1
1 992 1 1 59 GLN OE1 O 7.987 0.919 -9.155 1.00 . A A . 59 GLN OE1 1 1
1 993 1 1 60 LEU C C 7.196 -5.364 -3.979 1.00 . A A . 60 LEU C 1 1
1 994 1 1 60 LEU CA C 7.084 -3.878 -3.544 1.00 . A A . 60 LEU CA 1 1
1 995 1 1 60 LEU CB C 6.102 -3.723 -2.345 1.00 . A A . 60 LEU CB 1 1
1 996 1 1 60 LEU CD1 C 4.931 -2.053 -0.753 1.00 . A A . 60 LEU CD1 1 1
1 997 1 1 60 LEU CD2 C 7.430 -2.463 -0.534 1.00 . A A . 60 LEU CD2 1 1
1 998 1 1 60 LEU CG C 6.235 -2.390 -1.517 1.00 . A A . 60 LEU CG 1 1
1 999 1 1 60 LEU H H 5.907 -2.366 -4.446 1.00 . A A . 60 LEU H 1 1
1 1000 1 1 60 LEU HA H 8.063 -3.529 -3.237 1.00 . A A . 60 LEU HA 1 1
1 1001 1 1 60 LEU HB2 H 5.091 -3.786 -2.739 1.00 . A A . 60 LEU HB2 1 1
1 1002 1 1 60 LEU HB3 H 6.240 -4.558 -1.670 1.00 . A A . 60 LEU HB3 1 1
1 1003 1 1 60 LEU HD11 H 5.046 -1.110 -0.232 1.00 . A A . 60 LEU HD11 1 1
1 1004 1 1 60 LEU HD12 H 4.714 -2.831 -0.037 1.00 . A A . 60 LEU HD12 1 1
1 1005 1 1 60 LEU HD13 H 4.108 -1.973 -1.453 1.00 . A A . 60 LEU HD13 1 1
1 1006 1 1 60 LEU HD21 H 8.345 -2.668 -1.080 1.00 . A A . 60 LEU HD21 1 1
1 1007 1 1 60 LEU HD22 H 7.260 -3.252 0.192 1.00 . A A . 60 LEU HD22 1 1
1 1008 1 1 60 LEU HD23 H 7.530 -1.519 -0.018 1.00 . A A . 60 LEU HD23 1 1
1 1009 1 1 60 LEU HG H 6.424 -1.568 -2.199 1.00 . A A . 60 LEU HG 1 1
1 1010 1 1 60 LEU N N 6.627 -2.995 -4.644 1.00 . A A . 60 LEU N 1 1
1 1011 1 1 60 LEU O O 8.229 -6.002 -3.749 1.00 . A A . 60 LEU O 1 1
1 1012 1 1 61 MET C C 7.267 -7.539 -6.166 1.00 . A A . 61 MET C 1 1
1 1013 1 1 61 MET CA C 6.104 -7.269 -5.169 1.00 . A A . 61 MET CA 1 1
1 1014 1 1 61 MET CB C 4.736 -7.538 -5.853 1.00 . A A . 61 MET CB 1 1
1 1015 1 1 61 MET CE C 4.328 -8.182 -2.350 1.00 . A A . 61 MET CE 1 1
1 1016 1 1 61 MET CG C 3.489 -7.379 -4.952 1.00 . A A . 61 MET CG 1 1
1 1017 1 1 61 MET H H 5.362 -5.304 -4.792 1.00 . A A . 61 MET H 1 1
1 1018 1 1 61 MET HA H 6.209 -7.938 -4.324 1.00 . A A . 61 MET HA 1 1
1 1019 1 1 61 MET HB2 H 4.631 -6.854 -6.688 1.00 . A A . 61 MET HB2 1 1
1 1020 1 1 61 MET HB3 H 4.737 -8.551 -6.240 1.00 . A A . 61 MET HB3 1 1
1 1021 1 1 61 MET HE1 H 5.361 -8.184 -2.669 1.00 . A A . 61 MET HE1 1 1
1 1022 1 1 61 MET HE2 H 4.204 -8.862 -1.524 1.00 . A A . 61 MET HE2 1 1
1 1023 1 1 61 MET HE3 H 4.054 -7.183 -2.037 1.00 . A A . 61 MET HE3 1 1
1 1024 1 1 61 MET HG2 H 3.546 -6.431 -4.434 1.00 . A A . 61 MET HG2 1 1
1 1025 1 1 61 MET HG3 H 2.608 -7.371 -5.585 1.00 . A A . 61 MET HG3 1 1
1 1026 1 1 61 MET N N 6.141 -5.877 -4.646 1.00 . A A . 61 MET N 1 1
1 1027 1 1 61 MET O O 8.038 -8.488 -5.992 1.00 . A A . 61 MET O 1 1
1 1028 1 1 61 MET SD S 3.277 -8.694 -3.712 1.00 . A A . 61 MET SD 1 1
1 1029 1 1 62 LYS C C 9.882 -6.598 -7.661 1.00 . A A . 62 LYS C 1 1
1 1030 1 1 62 LYS CA C 8.441 -6.748 -8.219 1.00 . A A . 62 LYS CA 1 1
1 1031 1 1 62 LYS CB C 8.153 -5.695 -9.320 1.00 . A A . 62 LYS CB 1 1
1 1032 1 1 62 LYS CD C 6.417 -4.728 -10.978 1.00 . A A . 62 LYS CD 1 1
1 1033 1 1 62 LYS CE C 7.426 -4.451 -12.103 1.00 . A A . 62 LYS CE 1 1
1 1034 1 1 62 LYS CG C 6.814 -5.921 -10.072 1.00 . A A . 62 LYS CG 1 1
1 1035 1 1 62 LYS H H 6.787 -5.891 -7.186 1.00 . A A . 62 LYS H 1 1
1 1036 1 1 62 LYS HA H 8.357 -7.733 -8.664 1.00 . A A . 62 LYS HA 1 1
1 1037 1 1 62 LYS HB2 H 8.124 -4.711 -8.858 1.00 . A A . 62 LYS HB2 1 1
1 1038 1 1 62 LYS HB3 H 8.959 -5.711 -10.047 1.00 . A A . 62 LYS HB3 1 1
1 1039 1 1 62 LYS HD2 H 5.449 -4.935 -11.424 1.00 . A A . 62 LYS HD2 1 1
1 1040 1 1 62 LYS HD3 H 6.330 -3.838 -10.360 1.00 . A A . 62 LYS HD3 1 1
1 1041 1 1 62 LYS HE2 H 8.407 -4.289 -11.673 1.00 . A A . 62 LYS HE2 1 1
1 1042 1 1 62 LYS HE3 H 7.464 -5.307 -12.765 1.00 . A A . 62 LYS HE3 1 1
1 1043 1 1 62 LYS HG2 H 6.900 -6.815 -10.684 1.00 . A A . 62 LYS HG2 1 1
1 1044 1 1 62 LYS HG3 H 6.027 -6.078 -9.338 1.00 . A A . 62 LYS HG3 1 1
1 1045 1 1 62 LYS HZ1 H 7.119 -2.400 -12.307 1.00 . A A . 62 LYS HZ1 1 1
1 1046 1 1 62 LYS HZ2 H 6.092 -3.342 -13.254 1.00 . A A . 62 LYS HZ2 1 1
1 1047 1 1 62 LYS HZ3 H 7.706 -3.147 -13.704 1.00 . A A . 62 LYS HZ3 1 1
1 1048 1 1 62 LYS N N 7.404 -6.651 -7.162 1.00 . A A . 62 LYS N 1 1
1 1049 1 1 62 LYS NZ N 7.061 -3.253 -12.897 1.00 . A A . 62 LYS NZ 1 1
1 1050 1 1 62 LYS O O 10.837 -7.104 -8.258 1.00 . A A . 62 LYS O 1 1
1 1051 1 1 63 LEU C C 11.744 -7.047 -5.133 1.00 . A A . 63 LEU C 1 1
1 1052 1 1 63 LEU CA C 11.315 -5.729 -5.820 1.00 . A A . 63 LEU CA 1 1
1 1053 1 1 63 LEU CB C 11.218 -4.571 -4.786 1.00 . A A . 63 LEU CB 1 1
1 1054 1 1 63 LEU CD1 C 10.737 -2.093 -4.295 1.00 . A A . 63 LEU CD1 1 1
1 1055 1 1 63 LEU CD2 C 12.048 -2.745 -6.388 1.00 . A A . 63 LEU CD2 1 1
1 1056 1 1 63 LEU CG C 10.940 -3.157 -5.393 1.00 . A A . 63 LEU CG 1 1
1 1057 1 1 63 LEU H H 9.233 -5.438 -6.159 1.00 . A A . 63 LEU H 1 1
1 1058 1 1 63 LEU HA H 12.068 -5.467 -6.560 1.00 . A A . 63 LEU HA 1 1
1 1059 1 1 63 LEU HB2 H 10.421 -4.812 -4.090 1.00 . A A . 63 LEU HB2 1 1
1 1060 1 1 63 LEU HB3 H 12.151 -4.524 -4.231 1.00 . A A . 63 LEU HB3 1 1
1 1061 1 1 63 LEU HD11 H 9.915 -2.381 -3.654 1.00 . A A . 63 LEU HD11 1 1
1 1062 1 1 63 LEU HD12 H 10.508 -1.138 -4.751 1.00 . A A . 63 LEU HD12 1 1
1 1063 1 1 63 LEU HD13 H 11.638 -1.998 -3.702 1.00 . A A . 63 LEU HD13 1 1
1 1064 1 1 63 LEU HD21 H 12.104 -3.468 -7.192 1.00 . A A . 63 LEU HD21 1 1
1 1065 1 1 63 LEU HD22 H 13.002 -2.699 -5.881 1.00 . A A . 63 LEU HD22 1 1
1 1066 1 1 63 LEU HD23 H 11.818 -1.773 -6.805 1.00 . A A . 63 LEU HD23 1 1
1 1067 1 1 63 LEU HG H 10.011 -3.204 -5.953 1.00 . A A . 63 LEU HG 1 1
1 1068 1 1 63 LEU N N 10.024 -5.879 -6.532 1.00 . A A . 63 LEU N 1 1
1 1069 1 1 63 LEU O O 12.929 -7.382 -5.109 1.00 . A A . 63 LEU O 1 1
1 1070 1 1 64 PHE C C 11.315 -10.212 -5.004 1.00 . A A . 64 PHE C 1 1
1 1071 1 1 64 PHE CA C 11.037 -9.112 -3.945 1.00 . A A . 64 PHE CA 1 1
1 1072 1 1 64 PHE CB C 9.854 -9.523 -3.023 1.00 . A A . 64 PHE CB 1 1
1 1073 1 1 64 PHE CD1 C 10.608 -7.966 -1.150 1.00 . A A . 64 PHE CD1 1 1
1 1074 1 1 64 PHE CD2 C 8.255 -8.167 -1.562 1.00 . A A . 64 PHE CD2 1 1
1 1075 1 1 64 PHE CE1 C 10.351 -7.065 -0.134 1.00 . A A . 64 PHE CE1 1 1
1 1076 1 1 64 PHE CE2 C 8.001 -7.267 -0.544 1.00 . A A . 64 PHE CE2 1 1
1 1077 1 1 64 PHE CG C 9.564 -8.532 -1.890 1.00 . A A . 64 PHE CG 1 1
1 1078 1 1 64 PHE CZ C 9.050 -6.717 0.170 1.00 . A A . 64 PHE CZ 1 1
1 1079 1 1 64 PHE H H 9.848 -7.458 -4.600 1.00 . A A . 64 PHE H 1 1
1 1080 1 1 64 PHE HA H 11.928 -9.001 -3.332 1.00 . A A . 64 PHE HA 1 1
1 1081 1 1 64 PHE HB2 H 8.959 -9.615 -3.627 1.00 . A A . 64 PHE HB2 1 1
1 1082 1 1 64 PHE HB3 H 10.068 -10.488 -2.573 1.00 . A A . 64 PHE HB3 1 1
1 1083 1 1 64 PHE HD1 H 11.632 -8.231 -1.382 1.00 . A A . 64 PHE HD1 1 1
1 1084 1 1 64 PHE HD2 H 7.427 -8.595 -2.117 1.00 . A A . 64 PHE HD2 1 1
1 1085 1 1 64 PHE HE1 H 11.171 -6.637 0.429 1.00 . A A . 64 PHE HE1 1 1
1 1086 1 1 64 PHE HE2 H 6.981 -6.991 -0.304 1.00 . A A . 64 PHE HE2 1 1
1 1087 1 1 64 PHE HZ H 8.850 -6.009 0.967 1.00 . A A . 64 PHE HZ 1 1
1 1088 1 1 64 PHE N N 10.771 -7.795 -4.582 1.00 . A A . 64 PHE N 1 1
1 1089 1 1 64 PHE O O 12.068 -11.158 -4.744 1.00 . A A . 64 PHE O 1 1
1 1090 1 1 65 GLU C C 12.210 -10.805 -8.079 1.00 . A A . 65 GLU C 1 1
1 1091 1 1 65 GLU CA C 10.873 -11.031 -7.312 1.00 . A A . 65 GLU CA 1 1
1 1092 1 1 65 GLU CB C 9.692 -10.906 -8.305 1.00 . A A . 65 GLU CB 1 1
1 1093 1 1 65 GLU CD C 7.173 -10.911 -8.755 1.00 . A A . 65 GLU CD 1 1
1 1094 1 1 65 GLU CG C 8.290 -11.154 -7.720 1.00 . A A . 65 GLU CG 1 1
1 1095 1 1 65 GLU H H 10.086 -9.316 -6.314 1.00 . A A . 65 GLU H 1 1
1 1096 1 1 65 GLU HA H 10.874 -12.033 -6.901 1.00 . A A . 65 GLU HA 1 1
1 1097 1 1 65 GLU HB2 H 9.705 -9.904 -8.725 1.00 . A A . 65 GLU HB2 1 1
1 1098 1 1 65 GLU HB3 H 9.847 -11.613 -9.118 1.00 . A A . 65 GLU HB3 1 1
1 1099 1 1 65 GLU HG2 H 8.235 -12.176 -7.360 1.00 . A A . 65 GLU HG2 1 1
1 1100 1 1 65 GLU HG3 H 8.136 -10.481 -6.882 1.00 . A A . 65 GLU HG3 1 1
1 1101 1 1 65 GLU N N 10.696 -10.077 -6.192 1.00 . A A . 65 GLU N 1 1
1 1102 1 1 65 GLU O O 13.033 -11.718 -8.199 1.00 . A A . 65 GLU O 1 1
1 1103 1 1 65 GLU OE1 O 6.906 -9.732 -9.087 1.00 . A A . 65 GLU OE1 1 1
1 1104 1 1 65 GLU OE2 O 6.610 -11.892 -9.283 1.00 . A A . 65 GLU OE2 1 1
1 1105 1 1 66 LYS C C 14.509 -8.221 -8.775 1.00 . A A . 66 LYS C 1 1
1 1106 1 1 66 LYS CA C 13.565 -9.227 -9.478 1.00 . A A . 66 LYS CA 1 1
1 1107 1 1 66 LYS CB C 13.116 -8.638 -10.854 1.00 . A A . 66 LYS CB 1 1
1 1108 1 1 66 LYS CD C 11.050 -10.076 -11.555 1.00 . A A . 66 LYS CD 1 1
1 1109 1 1 66 LYS CE C 10.048 -8.902 -11.608 1.00 . A A . 66 LYS CE 1 1
1 1110 1 1 66 LYS CG C 12.502 -9.644 -11.868 1.00 . A A . 66 LYS CG 1 1
1 1111 1 1 66 LYS H H 11.721 -8.898 -8.456 1.00 . A A . 66 LYS H 1 1
1 1112 1 1 66 LYS HA H 14.134 -10.135 -9.668 1.00 . A A . 66 LYS HA 1 1
1 1113 1 1 66 LYS HB2 H 12.390 -7.854 -10.674 1.00 . A A . 66 LYS HB2 1 1
1 1114 1 1 66 LYS HB3 H 13.983 -8.187 -11.331 1.00 . A A . 66 LYS HB3 1 1
1 1115 1 1 66 LYS HD2 H 10.743 -10.827 -12.277 1.00 . A A . 66 LYS HD2 1 1
1 1116 1 1 66 LYS HD3 H 11.025 -10.513 -10.565 1.00 . A A . 66 LYS HD3 1 1
1 1117 1 1 66 LYS HE2 H 10.306 -8.179 -10.843 1.00 . A A . 66 LYS HE2 1 1
1 1118 1 1 66 LYS HE3 H 10.109 -8.428 -12.581 1.00 . A A . 66 LYS HE3 1 1
1 1119 1 1 66 LYS HG2 H 12.514 -9.192 -12.854 1.00 . A A . 66 LYS HG2 1 1
1 1120 1 1 66 LYS HG3 H 13.128 -10.530 -11.891 1.00 . A A . 66 LYS HG3 1 1
1 1121 1 1 66 LYS HZ1 H 8.527 -9.675 -10.405 1.00 . A A . 66 LYS HZ1 1 1
1 1122 1 1 66 LYS HZ2 H 8.413 -10.127 -12.028 1.00 . A A . 66 LYS HZ2 1 1
1 1123 1 1 66 LYS HZ3 H 7.990 -8.562 -11.558 1.00 . A A . 66 LYS HZ3 1 1
1 1124 1 1 66 LYS N N 12.392 -9.583 -8.630 1.00 . A A . 66 LYS N 1 1
1 1125 1 1 66 LYS NZ N 8.651 -9.345 -11.382 1.00 . A A . 66 LYS NZ 1 1
1 1126 1 1 66 LYS O O 15.692 -8.516 -8.604 1.00 . A A . 66 LYS O 1 1
1 1127 1 1 67 SER C C 15.665 -5.218 -8.906 1.00 . A A . 67 SER C 1 1
1 1128 1 1 67 SER CA C 14.721 -5.862 -7.850 1.00 . A A . 67 SER CA 1 1
1 1129 1 1 67 SER CB C 15.522 -6.214 -6.564 1.00 . A A . 67 SER CB 1 1
1 1130 1 1 67 SER H H 12.988 -6.938 -8.488 1.00 . A A . 67 SER H 1 1
1 1131 1 1 67 SER HA H 13.971 -5.119 -7.582 1.00 . A A . 67 SER HA 1 1
1 1132 1 1 67 SER HB2 H 14.847 -6.608 -5.817 1.00 . A A . 67 SER HB2 1 1
1 1133 1 1 67 SER HB3 H 16.269 -6.962 -6.796 1.00 . A A . 67 SER HB3 1 1
1 1134 1 1 67 SER HG H 16.643 -5.324 -5.219 1.00 . A A . 67 SER HG 1 1
1 1135 1 1 67 SER N N 13.959 -7.032 -8.402 1.00 . A A . 67 SER N 1 1
1 1136 1 1 67 SER O O 15.457 -4.063 -9.298 1.00 . A A . 67 SER O 1 1
1 1137 1 1 67 SER OG O 16.170 -5.071 -6.023 1.00 . A A . 67 SER OG 1 1
1 1138 1 1 68 LYS C C 18.561 -4.340 -9.944 1.00 . A A . 68 LYS C 1 1
1 1139 1 1 68 LYS CA C 17.706 -5.571 -10.367 1.00 . A A . 68 LYS CA 1 1
1 1140 1 1 68 LYS CB C 17.001 -5.350 -11.741 1.00 . A A . 68 LYS CB 1 1
1 1141 1 1 68 LYS CD C 15.620 -6.370 -13.667 1.00 . A A . 68 LYS CD 1 1
1 1142 1 1 68 LYS CE C 16.630 -6.005 -14.775 1.00 . A A . 68 LYS CE 1 1
1 1143 1 1 68 LYS CG C 16.282 -6.604 -12.291 1.00 . A A . 68 LYS CG 1 1
1 1144 1 1 68 LYS H H 16.844 -6.849 -8.906 1.00 . A A . 68 LYS H 1 1
1 1145 1 1 68 LYS HA H 18.389 -6.408 -10.471 1.00 . A A . 68 LYS HA 1 1
1 1146 1 1 68 LYS HB2 H 16.267 -4.557 -11.631 1.00 . A A . 68 LYS HB2 1 1
1 1147 1 1 68 LYS HB3 H 17.741 -5.035 -12.472 1.00 . A A . 68 LYS HB3 1 1
1 1148 1 1 68 LYS HD2 H 15.096 -7.272 -13.962 1.00 . A A . 68 LYS HD2 1 1
1 1149 1 1 68 LYS HD3 H 14.898 -5.563 -13.572 1.00 . A A . 68 LYS HD3 1 1
1 1150 1 1 68 LYS HE2 H 16.094 -5.832 -15.698 1.00 . A A . 68 LYS HE2 1 1
1 1151 1 1 68 LYS HE3 H 17.155 -5.097 -14.497 1.00 . A A . 68 LYS HE3 1 1
1 1152 1 1 68 LYS HG2 H 17.003 -7.408 -12.382 1.00 . A A . 68 LYS HG2 1 1
1 1153 1 1 68 LYS HG3 H 15.515 -6.905 -11.580 1.00 . A A . 68 LYS HG3 1 1
1 1154 1 1 68 LYS HZ1 H 18.295 -6.799 -15.758 1.00 . A A . 68 LYS HZ1 1 1
1 1155 1 1 68 LYS HZ2 H 17.160 -7.962 -15.298 1.00 . A A . 68 LYS HZ2 1 1
1 1156 1 1 68 LYS HZ3 H 18.173 -7.265 -14.139 1.00 . A A . 68 LYS HZ3 1 1
1 1157 1 1 68 LYS N N 16.719 -5.975 -9.324 1.00 . A A . 68 LYS N 1 1
1 1158 1 1 68 LYS NZ N 17.635 -7.082 -15.007 1.00 . A A . 68 LYS NZ 1 1
1 1159 1 1 68 LYS O O 18.553 -3.947 -8.776 1.00 . A A . 68 LYS O 1 1
1 1160 1 1 69 CYS C C 20.199 -1.632 -11.836 1.00 . A A . 69 CYS C 1 1
1 1161 1 1 69 CYS CA C 20.204 -2.590 -10.627 1.00 . A A . 69 CYS CA 1 1
1 1162 1 1 69 CYS CB C 21.650 -3.047 -10.300 1.00 . A A . 69 CYS CB 1 1
1 1163 1 1 69 CYS H H 19.331 -4.152 -11.793 1.00 . A A . 69 CYS H 1 1
1 1164 1 1 69 CYS HA H 19.807 -2.059 -9.766 1.00 . A A . 69 CYS HA 1 1
1 1165 1 1 69 CYS HB2 H 22.048 -3.615 -11.133 1.00 . A A . 69 CYS HB2 1 1
1 1166 1 1 69 CYS HB3 H 22.276 -2.176 -10.139 1.00 . A A . 69 CYS HB3 1 1
1 1167 1 1 69 CYS HG H 22.903 -3.773 -8.193 1.00 . A A . 69 CYS HG 1 1
1 1168 1 1 69 CYS N N 19.335 -3.767 -10.890 1.00 . A A . 69 CYS N 1 1
1 1169 1 1 69 CYS O O 20.817 -1.920 -12.868 1.00 . A A . 69 CYS O 1 1
1 1170 1 1 69 CYS SG S 21.780 -4.090 -8.824 1.00 . A A . 69 CYS SG 1 1
1 1171 1 1 70 ARG C C 20.220 1.768 -12.394 1.00 . A A . 70 ARG C 1 1
1 1172 1 1 70 ARG CA C 19.370 0.520 -12.788 1.00 . A A . 70 ARG CA 1 1
1 1173 1 1 70 ARG CB C 17.877 0.898 -13.046 1.00 . A A . 70 ARG CB 1 1
1 1174 1 1 70 ARG CD C 16.169 2.254 -14.438 1.00 . A A . 70 ARG CD 1 1
1 1175 1 1 70 ARG CG C 17.655 1.889 -14.217 1.00 . A A . 70 ARG CG 1 1
1 1176 1 1 70 ARG CZ C 14.171 1.116 -15.400 1.00 . A A . 70 ARG CZ 1 1
1 1177 1 1 70 ARG H H 18.951 -0.369 -10.895 1.00 . A A . 70 ARG H 1 1
1 1178 1 1 70 ARG HA H 19.777 0.093 -13.711 1.00 . A A . 70 ARG HA 1 1
1 1179 1 1 70 ARG HB2 H 17.323 -0.011 -13.259 1.00 . A A . 70 ARG HB2 1 1
1 1180 1 1 70 ARG HB3 H 17.472 1.341 -12.141 1.00 . A A . 70 ARG HB3 1 1
1 1181 1 1 70 ARG HD2 H 15.778 2.699 -13.529 1.00 . A A . 70 ARG HD2 1 1
1 1182 1 1 70 ARG HD3 H 16.106 2.983 -15.241 1.00 . A A . 70 ARG HD3 1 1
1 1183 1 1 70 ARG HE H 15.687 0.202 -14.532 1.00 . A A . 70 ARG HE 1 1
1 1184 1 1 70 ARG HG2 H 18.207 2.799 -14.011 1.00 . A A . 70 ARG HG2 1 1
1 1185 1 1 70 ARG HG3 H 18.042 1.443 -15.126 1.00 . A A . 70 ARG HG3 1 1
1 1186 1 1 70 ARG HH11 H 14.101 3.099 -15.581 1.00 . A A . 70 ARG HH11 1 1
1 1187 1 1 70 ARG HH12 H 12.755 2.239 -16.242 1.00 . A A . 70 ARG HH12 1 1
1 1188 1 1 70 ARG HH21 H 13.945 -0.856 -15.361 1.00 . A A . 70 ARG HH21 1 1
1 1189 1 1 70 ARG HH22 H 12.663 0.036 -16.107 1.00 . A A . 70 ARG HH22 1 1
1 1190 1 1 70 ARG N N 19.458 -0.513 -11.724 1.00 . A A . 70 ARG N 1 1
1 1191 1 1 70 ARG NE N 15.340 1.079 -14.785 1.00 . A A . 70 ARG NE 1 1
1 1192 1 1 70 ARG NH1 N 13.633 2.239 -15.766 1.00 . A A . 70 ARG NH1 1 1
1 1193 1 1 70 ARG NH2 N 13.544 0.016 -15.641 1.00 . A A . 70 ARG NH2 1 1
1 1194 1 1 70 ARG O O 19.787 2.545 -11.513 1.00 . A A . 70 ARG O 1 1
1 1195 1 1 70 ARG OXT O 21.327 1.953 -12.949 1.00 . A A . 70 ARG OXT 1 1
2 1196 1 1 1 SER C C 18.099 -7.744 10.909 1.00 . A A . 1 SER C 1 1
2 1197 1 1 1 SER CA C 17.882 -8.921 11.899 1.00 . A A . 1 SER CA 1 1
2 1198 1 1 1 SER CB C 17.516 -8.414 13.325 1.00 . A A . 1 SER CB 1 1
2 1199 1 1 1 SER H1 H 19.320 -10.171 11.033 1.00 . A A . 1 SER H1 1 1
2 1200 1 1 1 SER H2 H 18.949 -10.570 12.632 1.00 . A A . 1 SER H2 1 1
2 1201 1 1 1 SER H3 H 19.917 -9.222 12.297 1.00 . A A . 1 SER H3 1 1
2 1202 1 1 1 SER HA H 17.070 -9.535 11.522 1.00 . A A . 1 SER HA 1 1
2 1203 1 1 1 SER HB2 H 17.445 -9.255 13.999 1.00 . A A . 1 SER HB2 1 1
2 1204 1 1 1 SER HB3 H 18.290 -7.742 13.678 1.00 . A A . 1 SER HB3 1 1
2 1205 1 1 1 SER HG H 15.685 -8.137 13.992 1.00 . A A . 1 SER HG 1 1
2 1206 1 1 1 SER N N 19.101 -9.781 11.970 1.00 . A A . 1 SER N 1 1
2 1207 1 1 1 SER O O 19.069 -7.746 10.142 1.00 . A A . 1 SER O 1 1
2 1208 1 1 1 SER OG O 16.270 -7.724 13.346 1.00 . A A . 1 SER OG 1 1
2 1209 1 1 2 HIS C C 18.366 -4.589 10.489 1.00 . A A . 2 HIS C 1 1
2 1210 1 1 2 HIS CA C 17.248 -5.567 10.028 1.00 . A A . 2 HIS CA 1 1
2 1211 1 1 2 HIS CB C 15.877 -4.837 9.996 1.00 . A A . 2 HIS CB 1 1
2 1212 1 1 2 HIS CD2 C 13.787 -6.255 10.661 1.00 . A A . 2 HIS CD2 1 1
2 1213 1 1 2 HIS CE1 C 13.198 -6.907 8.656 1.00 . A A . 2 HIS CE1 1 1
2 1214 1 1 2 HIS CG C 14.681 -5.731 9.779 1.00 . A A . 2 HIS CG 1 1
2 1215 1 1 2 HIS H H 16.443 -6.801 11.560 1.00 . A A . 2 HIS H 1 1
2 1216 1 1 2 HIS HA H 17.481 -5.916 9.024 1.00 . A A . 2 HIS HA 1 1
2 1217 1 1 2 HIS HB2 H 15.728 -4.320 10.938 1.00 . A A . 2 HIS HB2 1 1
2 1218 1 1 2 HIS HB3 H 15.886 -4.102 9.200 1.00 . A A . 2 HIS HB3 1 1
2 1219 1 1 2 HIS HD1 H 14.722 -5.959 7.684 1.00 . A A . 2 HIS HD1 1 1
2 1220 1 1 2 HIS HD2 H 13.794 -6.126 11.735 1.00 . A A . 2 HIS HD2 1 1
2 1221 1 1 2 HIS HE1 H 12.660 -7.377 7.845 1.00 . A A . 2 HIS HE1 1 1
2 1222 1 1 2 HIS HE2 H 12.124 -7.479 10.301 1.00 . A A . 2 HIS HE2 1 1
2 1223 1 1 2 HIS N N 17.183 -6.746 10.923 1.00 . A A . 2 HIS N 1 1
2 1224 1 1 2 HIS ND1 N 14.276 -6.164 8.535 1.00 . A A . 2 HIS ND1 1 1
2 1225 1 1 2 HIS NE2 N 12.883 -6.980 9.932 1.00 . A A . 2 HIS NE2 1 1
2 1226 1 1 2 HIS O O 18.116 -3.657 11.262 1.00 . A A . 2 HIS O 1 1
2 1227 1 1 3 MET C C 21.340 -3.210 9.287 1.00 . A A . 3 MET C 1 1
2 1228 1 1 3 MET CA C 20.801 -4.070 10.465 1.00 . A A . 3 MET CA 1 1
2 1229 1 1 3 MET CB C 21.876 -5.058 11.009 1.00 . A A . 3 MET CB 1 1
2 1230 1 1 3 MET CE C 25.136 -4.628 13.639 1.00 . A A . 3 MET CE 1 1
2 1231 1 1 3 MET CG C 23.009 -4.412 11.819 1.00 . A A . 3 MET CG 1 1
2 1232 1 1 3 MET H H 19.723 -5.566 9.393 1.00 . A A . 3 MET H 1 1
2 1233 1 1 3 MET HA H 20.504 -3.396 11.270 1.00 . A A . 3 MET HA 1 1
2 1234 1 1 3 MET HB2 H 21.388 -5.780 11.655 1.00 . A A . 3 MET HB2 1 1
2 1235 1 1 3 MET HB3 H 22.318 -5.593 10.175 1.00 . A A . 3 MET HB3 1 1
2 1236 1 1 3 MET HE1 H 24.534 -4.029 14.309 1.00 . A A . 3 MET HE1 1 1
2 1237 1 1 3 MET HE2 H 25.729 -3.981 13.010 1.00 . A A . 3 MET HE2 1 1
2 1238 1 1 3 MET HE3 H 25.788 -5.265 14.217 1.00 . A A . 3 MET HE3 1 1
2 1239 1 1 3 MET HG2 H 23.617 -3.810 11.156 1.00 . A A . 3 MET HG2 1 1
2 1240 1 1 3 MET HG3 H 22.577 -3.778 12.585 1.00 . A A . 3 MET HG3 1 1
2 1241 1 1 3 MET N N 19.604 -4.839 10.038 1.00 . A A . 3 MET N 1 1
2 1242 1 1 3 MET O O 21.269 -3.640 8.130 1.00 . A A . 3 MET O 1 1
2 1243 1 1 3 MET SD S 24.065 -5.645 12.617 1.00 . A A . 3 MET SD 1 1
2 1244 1 1 4 LYS C C 21.044 -0.392 7.865 1.00 . A A . 4 LYS C 1 1
2 1245 1 1 4 LYS CA C 22.270 -0.963 8.629 1.00 . A A . 4 LYS CA 1 1
2 1246 1 1 4 LYS CB C 23.386 -1.449 7.640 1.00 . A A . 4 LYS CB 1 1
2 1247 1 1 4 LYS CD C 25.326 -0.014 8.538 1.00 . A A . 4 LYS CD 1 1
2 1248 1 1 4 LYS CE C 26.788 0.021 9.021 1.00 . A A . 4 LYS CE 1 1
2 1249 1 1 4 LYS CG C 24.823 -1.446 8.224 1.00 . A A . 4 LYS CG 1 1
2 1250 1 1 4 LYS H H 21.988 -1.803 10.564 1.00 . A A . 4 LYS H 1 1
2 1251 1 1 4 LYS HA H 22.683 -0.152 9.221 1.00 . A A . 4 LYS HA 1 1
2 1252 1 1 4 LYS HB2 H 23.152 -2.459 7.325 1.00 . A A . 4 LYS HB2 1 1
2 1253 1 1 4 LYS HB3 H 23.383 -0.812 6.758 1.00 . A A . 4 LYS HB3 1 1
2 1254 1 1 4 LYS HD2 H 25.247 0.590 7.640 1.00 . A A . 4 LYS HD2 1 1
2 1255 1 1 4 LYS HD3 H 24.695 0.420 9.309 1.00 . A A . 4 LYS HD3 1 1
2 1256 1 1 4 LYS HE2 H 26.875 -0.551 9.935 1.00 . A A . 4 LYS HE2 1 1
2 1257 1 1 4 LYS HE3 H 27.424 -0.420 8.263 1.00 . A A . 4 LYS HE3 1 1
2 1258 1 1 4 LYS HG2 H 24.832 -2.031 9.137 1.00 . A A . 4 LYS HG2 1 1
2 1259 1 1 4 LYS HG3 H 25.491 -1.905 7.502 1.00 . A A . 4 LYS HG3 1 1
2 1260 1 1 4 LYS HZ1 H 27.143 1.996 8.430 1.00 . A A . 4 LYS HZ1 1 1
2 1261 1 1 4 LYS HZ2 H 28.263 1.406 9.551 1.00 . A A . 4 LYS HZ2 1 1
2 1262 1 1 4 LYS HZ3 H 26.709 1.843 10.061 1.00 . A A . 4 LYS HZ3 1 1
2 1263 1 1 4 LYS N N 21.868 -2.005 9.614 1.00 . A A . 4 LYS N 1 1
2 1264 1 1 4 LYS NZ N 27.258 1.413 9.285 1.00 . A A . 4 LYS NZ 1 1
2 1265 1 1 4 LYS O O 20.600 -0.953 6.856 1.00 . A A . 4 LYS O 1 1
2 1266 1 1 5 ASN C C 20.027 2.648 6.928 1.00 . A A . 5 ASN C 1 1
2 1267 1 1 5 ASN CA C 19.405 1.476 7.726 1.00 . A A . 5 ASN CA 1 1
2 1268 1 1 5 ASN CB C 18.381 1.991 8.781 1.00 . A A . 5 ASN CB 1 1
2 1269 1 1 5 ASN CG C 17.850 0.886 9.705 1.00 . A A . 5 ASN CG 1 1
2 1270 1 1 5 ASN H H 20.825 1.044 9.248 1.00 . A A . 5 ASN H 1 1
2 1271 1 1 5 ASN HA H 18.891 0.813 7.030 1.00 . A A . 5 ASN HA 1 1
2 1272 1 1 5 ASN HB2 H 18.851 2.748 9.395 1.00 . A A . 5 ASN HB2 1 1
2 1273 1 1 5 ASN HB3 H 17.536 2.435 8.267 1.00 . A A . 5 ASN HB3 1 1
2 1274 1 1 5 ASN HD21 H 17.568 2.191 11.171 1.00 . A A . 5 ASN HD21 1 1
2 1275 1 1 5 ASN HD22 H 17.147 0.557 11.524 1.00 . A A . 5 ASN HD22 1 1
2 1276 1 1 5 ASN N N 20.490 0.720 8.387 1.00 . A A . 5 ASN N 1 1
2 1277 1 1 5 ASN ND2 N 17.485 1.249 10.923 1.00 . A A . 5 ASN ND2 1 1
2 1278 1 1 5 ASN O O 20.140 3.773 7.432 1.00 . A A . 5 ASN O 1 1
2 1279 1 1 5 ASN OD1 O 17.760 -0.282 9.334 1.00 . A A . 5 ASN OD1 1 1
2 1280 1 1 6 VAL C C 20.376 4.459 4.369 1.00 . A A . 6 VAL C 1 1
2 1281 1 1 6 VAL CA C 21.265 3.290 4.871 1.00 . A A . 6 VAL CA 1 1
2 1282 1 1 6 VAL CB C 21.953 2.552 3.656 1.00 . A A . 6 VAL CB 1 1
2 1283 1 1 6 VAL CG1 C 22.844 3.513 2.825 1.00 . A A . 6 VAL CG1 1 1
2 1284 1 1 6 VAL CG2 C 22.763 1.317 4.137 1.00 . A A . 6 VAL CG2 1 1
2 1285 1 1 6 VAL H H 20.291 1.456 5.333 1.00 . A A . 6 VAL H 1 1
2 1286 1 1 6 VAL HA H 22.057 3.699 5.498 1.00 . A A . 6 VAL HA 1 1
2 1287 1 1 6 VAL HB H 21.161 2.191 2.999 1.00 . A A . 6 VAL HB 1 1
2 1288 1 1 6 VAL HG11 H 23.634 3.916 3.447 1.00 . A A . 6 VAL HG11 1 1
2 1289 1 1 6 VAL HG12 H 22.245 4.329 2.440 1.00 . A A . 6 VAL HG12 1 1
2 1290 1 1 6 VAL HG13 H 23.284 2.977 1.993 1.00 . A A . 6 VAL HG13 1 1
2 1291 1 1 6 VAL HG21 H 23.191 0.807 3.282 1.00 . A A . 6 VAL HG21 1 1
2 1292 1 1 6 VAL HG22 H 22.110 0.632 4.666 1.00 . A A . 6 VAL HG22 1 1
2 1293 1 1 6 VAL HG23 H 23.559 1.632 4.799 1.00 . A A . 6 VAL HG23 1 1
2 1294 1 1 6 VAL N N 20.486 2.345 5.699 1.00 . A A . 6 VAL N 1 1
2 1295 1 1 6 VAL O O 19.569 4.297 3.439 1.00 . A A . 6 VAL O 1 1
2 1296 1 1 7 ILE C C 20.426 7.464 3.355 1.00 . A A . 7 ILE C 1 1
2 1297 1 1 7 ILE CA C 19.806 6.864 4.641 1.00 . A A . 7 ILE CA 1 1
2 1298 1 1 7 ILE CB C 19.800 7.941 5.793 1.00 . A A . 7 ILE CB 1 1
2 1299 1 1 7 ILE CD1 C 21.348 9.388 7.318 1.00 . A A . 7 ILE CD1 1 1
2 1300 1 1 7 ILE CG1 C 21.256 8.288 6.267 1.00 . A A . 7 ILE CG1 1 1
2 1301 1 1 7 ILE CG2 C 18.921 7.465 6.976 1.00 . A A . 7 ILE CG2 1 1
2 1302 1 1 7 ILE H H 21.066 5.633 5.842 1.00 . A A . 7 ILE H 1 1
2 1303 1 1 7 ILE HA H 18.771 6.600 4.425 1.00 . A A . 7 ILE HA 1 1
2 1304 1 1 7 ILE HB H 19.337 8.846 5.396 1.00 . A A . 7 ILE HB 1 1
2 1305 1 1 7 ILE HD11 H 20.821 9.084 8.212 1.00 . A A . 7 ILE HD11 1 1
2 1306 1 1 7 ILE HD12 H 20.911 10.301 6.936 1.00 . A A . 7 ILE HD12 1 1
2 1307 1 1 7 ILE HD13 H 22.386 9.563 7.559 1.00 . A A . 7 ILE HD13 1 1
2 1308 1 1 7 ILE HG12 H 21.717 7.405 6.690 1.00 . A A . 7 ILE HG12 1 1
2 1309 1 1 7 ILE HG13 H 21.841 8.608 5.412 1.00 . A A . 7 ILE HG13 1 1
2 1310 1 1 7 ILE HG21 H 19.326 6.546 7.386 1.00 . A A . 7 ILE HG21 1 1
2 1311 1 1 7 ILE HG22 H 17.911 7.284 6.632 1.00 . A A . 7 ILE HG22 1 1
2 1312 1 1 7 ILE HG23 H 18.901 8.222 7.750 1.00 . A A . 7 ILE HG23 1 1
2 1313 1 1 7 ILE N N 20.498 5.619 5.041 1.00 . A A . 7 ILE N 1 1
2 1314 1 1 7 ILE O O 21.637 7.339 3.113 1.00 . A A . 7 ILE O 1 1
2 1315 1 1 8 LYS C C 19.001 9.733 0.708 1.00 . A A . 8 LYS C 1 1
2 1316 1 1 8 LYS CA C 19.951 8.611 1.203 1.00 . A A . 8 LYS CA 1 1
2 1317 1 1 8 LYS CB C 19.971 7.416 0.200 1.00 . A A . 8 LYS CB 1 1
2 1318 1 1 8 LYS CD C 18.751 5.393 -0.820 1.00 . A A . 8 LYS CD 1 1
2 1319 1 1 8 LYS CE C 17.472 4.533 -0.827 1.00 . A A . 8 LYS CE 1 1
2 1320 1 1 8 LYS CG C 18.650 6.613 0.124 1.00 . A A . 8 LYS CG 1 1
2 1321 1 1 8 LYS H H 18.674 8.302 2.877 1.00 . A A . 8 LYS H 1 1
2 1322 1 1 8 LYS HA H 20.949 9.028 1.267 1.00 . A A . 8 LYS HA 1 1
2 1323 1 1 8 LYS HB2 H 20.196 7.795 -0.793 1.00 . A A . 8 LYS HB2 1 1
2 1324 1 1 8 LYS HB3 H 20.764 6.736 0.494 1.00 . A A . 8 LYS HB3 1 1
2 1325 1 1 8 LYS HD2 H 18.933 5.746 -1.828 1.00 . A A . 8 LYS HD2 1 1
2 1326 1 1 8 LYS HD3 H 19.585 4.773 -0.506 1.00 . A A . 8 LYS HD3 1 1
2 1327 1 1 8 LYS HE2 H 17.280 4.168 0.174 1.00 . A A . 8 LYS HE2 1 1
2 1328 1 1 8 LYS HE3 H 16.637 5.140 -1.153 1.00 . A A . 8 LYS HE3 1 1
2 1329 1 1 8 LYS HG2 H 18.397 6.266 1.121 1.00 . A A . 8 LYS HG2 1 1
2 1330 1 1 8 LYS HG3 H 17.864 7.271 -0.232 1.00 . A A . 8 LYS HG3 1 1
2 1331 1 1 8 LYS HZ1 H 16.763 2.745 -1.653 1.00 . A A . 8 LYS HZ1 1 1
2 1332 1 1 8 LYS HZ2 H 18.448 2.813 -1.512 1.00 . A A . 8 LYS HZ2 1 1
2 1333 1 1 8 LYS HZ3 H 17.664 3.689 -2.728 1.00 . A A . 8 LYS HZ3 1 1
2 1334 1 1 8 LYS N N 19.577 8.124 2.550 1.00 . A A . 8 LYS N 1 1
2 1335 1 1 8 LYS NZ N 17.595 3.364 -1.743 1.00 . A A . 8 LYS NZ 1 1
2 1336 1 1 8 LYS O O 18.020 10.079 1.377 1.00 . A A . 8 LYS O 1 1
2 1337 1 1 9 LYS C C 17.118 11.039 -1.482 1.00 . A A . 9 LYS C 1 1
2 1338 1 1 9 LYS CA C 18.584 11.403 -1.111 1.00 . A A . 9 LYS CA 1 1
2 1339 1 1 9 LYS CB C 19.344 11.864 -2.389 1.00 . A A . 9 LYS CB 1 1
2 1340 1 1 9 LYS CD C 20.204 11.223 -4.750 1.00 . A A . 9 LYS CD 1 1
2 1341 1 1 9 LYS CE C 20.430 10.068 -5.748 1.00 . A A . 9 LYS CE 1 1
2 1342 1 1 9 LYS CG C 19.551 10.738 -3.434 1.00 . A A . 9 LYS CG 1 1
2 1343 1 1 9 LYS H H 20.096 9.915 -0.957 1.00 . A A . 9 LYS H 1 1
2 1344 1 1 9 LYS HA H 18.569 12.225 -0.403 1.00 . A A . 9 LYS HA 1 1
2 1345 1 1 9 LYS HB2 H 18.790 12.675 -2.856 1.00 . A A . 9 LYS HB2 1 1
2 1346 1 1 9 LYS HB3 H 20.318 12.241 -2.097 1.00 . A A . 9 LYS HB3 1 1
2 1347 1 1 9 LYS HD2 H 19.557 11.959 -5.214 1.00 . A A . 9 LYS HD2 1 1
2 1348 1 1 9 LYS HD3 H 21.159 11.681 -4.523 1.00 . A A . 9 LYS HD3 1 1
2 1349 1 1 9 LYS HE2 H 20.836 10.469 -6.666 1.00 . A A . 9 LYS HE2 1 1
2 1350 1 1 9 LYS HE3 H 21.139 9.364 -5.324 1.00 . A A . 9 LYS HE3 1 1
2 1351 1 1 9 LYS HG2 H 20.186 9.976 -2.994 1.00 . A A . 9 LYS HG2 1 1
2 1352 1 1 9 LYS HG3 H 18.585 10.298 -3.662 1.00 . A A . 9 LYS HG3 1 1
2 1353 1 1 9 LYS HZ1 H 18.776 8.907 -5.203 1.00 . A A . 9 LYS HZ1 1 1
2 1354 1 1 9 LYS HZ2 H 19.351 8.593 -6.759 1.00 . A A . 9 LYS HZ2 1 1
2 1355 1 1 9 LYS HZ3 H 18.464 9.997 -6.457 1.00 . A A . 9 LYS HZ3 1 1
2 1356 1 1 9 LYS N N 19.323 10.280 -0.481 1.00 . A A . 9 LYS N 1 1
2 1357 1 1 9 LYS NZ N 19.167 9.341 -6.063 1.00 . A A . 9 LYS NZ 1 1
2 1358 1 1 9 LYS O O 16.798 9.875 -1.762 1.00 . A A . 9 LYS O 1 1
2 1359 1 1 10 LYS C C 14.591 13.060 -3.014 1.00 . A A . 10 LYS C 1 1
2 1360 1 1 10 LYS CA C 14.850 11.939 -1.969 1.00 . A A . 10 LYS CA 1 1
2 1361 1 1 10 LYS CB C 13.854 11.984 -0.754 1.00 . A A . 10 LYS CB 1 1
2 1362 1 1 10 LYS CD C 11.520 12.176 -1.911 1.00 . A A . 10 LYS CD 1 1
2 1363 1 1 10 LYS CE C 10.144 11.521 -2.133 1.00 . A A . 10 LYS CE 1 1
2 1364 1 1 10 LYS CG C 12.446 11.347 -0.987 1.00 . A A . 10 LYS CG 1 1
2 1365 1 1 10 LYS H H 16.547 12.937 -1.170 1.00 . A A . 10 LYS H 1 1
2 1366 1 1 10 LYS HA H 14.742 10.978 -2.474 1.00 . A A . 10 LYS HA 1 1
2 1367 1 1 10 LYS HB2 H 14.310 11.458 0.078 1.00 . A A . 10 LYS HB2 1 1
2 1368 1 1 10 LYS HB3 H 13.712 13.021 -0.454 1.00 . A A . 10 LYS HB3 1 1
2 1369 1 1 10 LYS HD2 H 11.370 13.154 -1.469 1.00 . A A . 10 LYS HD2 1 1
2 1370 1 1 10 LYS HD3 H 12.005 12.300 -2.875 1.00 . A A . 10 LYS HD3 1 1
2 1371 1 1 10 LYS HE2 H 10.280 10.562 -2.620 1.00 . A A . 10 LYS HE2 1 1
2 1372 1 1 10 LYS HE3 H 9.661 11.371 -1.176 1.00 . A A . 10 LYS HE3 1 1
2 1373 1 1 10 LYS HG2 H 12.582 10.363 -1.425 1.00 . A A . 10 LYS HG2 1 1
2 1374 1 1 10 LYS HG3 H 11.961 11.233 -0.021 1.00 . A A . 10 LYS HG3 1 1
2 1375 1 1 10 LYS HZ1 H 9.061 13.269 -2.515 1.00 . A A . 10 LYS HZ1 1 1
2 1376 1 1 10 LYS HZ2 H 8.363 11.873 -3.168 1.00 . A A . 10 LYS HZ2 1 1
2 1377 1 1 10 LYS HZ3 H 9.722 12.559 -3.901 1.00 . A A . 10 LYS HZ3 1 1
2 1378 1 1 10 LYS N N 16.244 12.060 -1.496 1.00 . A A . 10 LYS N 1 1
2 1379 1 1 10 LYS NZ N 9.261 12.363 -2.987 1.00 . A A . 10 LYS NZ 1 1
2 1380 1 1 10 LYS O O 14.030 14.118 -2.702 1.00 . A A . 10 LYS O 1 1
2 1381 1 1 11 GLY C C 14.137 13.002 -6.544 1.00 . A A . 11 GLY C 1 1
2 1382 1 1 11 GLY CA C 14.837 13.724 -5.396 1.00 . A A . 11 GLY CA 1 1
2 1383 1 1 11 GLY H H 15.626 12.031 -4.379 1.00 . A A . 11 GLY H 1 1
2 1384 1 1 11 GLY HA2 H 14.226 14.568 -5.096 1.00 . A A . 11 GLY HA2 1 1
2 1385 1 1 11 GLY HA3 H 15.787 14.095 -5.745 1.00 . A A . 11 GLY HA3 1 1
2 1386 1 1 11 GLY N N 15.078 12.830 -4.245 1.00 . A A . 11 GLY N 1 1
2 1387 1 1 11 GLY O O 14.242 13.399 -7.709 1.00 . A A . 11 GLY O 1 1
2 1388 1 1 12 GLU C C 11.248 10.889 -6.827 1.00 . A A . 12 GLU C 1 1
2 1389 1 1 12 GLU CA C 12.758 11.016 -7.156 1.00 . A A . 12 GLU CA 1 1
2 1390 1 1 12 GLU CB C 13.475 9.627 -7.106 1.00 . A A . 12 GLU CB 1 1
2 1391 1 1 12 GLU CD C 15.746 8.378 -7.229 1.00 . A A . 12 GLU CD 1 1
2 1392 1 1 12 GLU CG C 14.977 9.686 -7.486 1.00 . A A . 12 GLU CG 1 1
2 1393 1 1 12 GLU H H 13.307 11.742 -5.236 1.00 . A A . 12 GLU H 1 1
2 1394 1 1 12 GLU HA H 12.867 11.432 -8.156 1.00 . A A . 12 GLU HA 1 1
2 1395 1 1 12 GLU HB2 H 13.392 9.225 -6.103 1.00 . A A . 12 GLU HB2 1 1
2 1396 1 1 12 GLU HB3 H 12.978 8.947 -7.794 1.00 . A A . 12 GLU HB3 1 1
2 1397 1 1 12 GLU HG2 H 15.057 9.931 -8.540 1.00 . A A . 12 GLU HG2 1 1
2 1398 1 1 12 GLU HG3 H 15.446 10.484 -6.917 1.00 . A A . 12 GLU HG3 1 1
2 1399 1 1 12 GLU N N 13.411 11.929 -6.193 1.00 . A A . 12 GLU N 1 1
2 1400 1 1 12 GLU O O 10.890 10.513 -5.696 1.00 . A A . 12 GLU O 1 1
2 1401 1 1 12 GLU OE1 O 15.720 7.475 -8.101 1.00 . A A . 12 GLU OE1 1 1
2 1402 1 1 12 GLU OE2 O 16.397 8.254 -6.159 1.00 . A A . 12 GLU OE2 1 1
2 1403 1 1 13 ILE C C 8.330 12.293 -6.769 1.00 . A A . 13 ILE C 1 1
2 1404 1 1 13 ILE CA C 8.899 11.201 -7.734 1.00 . A A . 13 ILE CA 1 1
2 1405 1 1 13 ILE CB C 8.338 9.762 -7.363 1.00 . A A . 13 ILE CB 1 1
2 1406 1 1 13 ILE CD1 C 8.401 7.258 -8.110 1.00 . A A . 13 ILE CD1 1 1
2 1407 1 1 13 ILE CG1 C 8.848 8.691 -8.390 1.00 . A A . 13 ILE CG1 1 1
2 1408 1 1 13 ILE CG2 C 6.787 9.750 -7.289 1.00 . A A . 13 ILE CG2 1 1
2 1409 1 1 13 ILE H H 10.779 11.545 -8.664 1.00 . A A . 13 ILE H 1 1
2 1410 1 1 13 ILE HA H 8.542 11.434 -8.734 1.00 . A A . 13 ILE HA 1 1
2 1411 1 1 13 ILE HB H 8.718 9.510 -6.376 1.00 . A A . 13 ILE HB 1 1
2 1412 1 1 13 ILE HD11 H 8.736 6.955 -7.129 1.00 . A A . 13 ILE HD11 1 1
2 1413 1 1 13 ILE HD12 H 8.828 6.604 -8.853 1.00 . A A . 13 ILE HD12 1 1
2 1414 1 1 13 ILE HD13 H 7.321 7.196 -8.160 1.00 . A A . 13 ILE HD13 1 1
2 1415 1 1 13 ILE HG12 H 8.486 8.948 -9.379 1.00 . A A . 13 ILE HG12 1 1
2 1416 1 1 13 ILE HG13 H 9.932 8.698 -8.406 1.00 . A A . 13 ILE HG13 1 1
2 1417 1 1 13 ILE HG21 H 6.450 10.466 -6.548 1.00 . A A . 13 ILE HG21 1 1
2 1418 1 1 13 ILE HG22 H 6.438 8.765 -7.006 1.00 . A A . 13 ILE HG22 1 1
2 1419 1 1 13 ILE HG23 H 6.369 10.013 -8.253 1.00 . A A . 13 ILE HG23 1 1
2 1420 1 1 13 ILE N N 10.389 11.240 -7.821 1.00 . A A . 13 ILE N 1 1
2 1421 1 1 13 ILE O O 8.869 12.532 -5.690 1.00 . A A . 13 ILE O 1 1
2 1422 1 1 14 ILE C C 5.882 13.530 -5.102 1.00 . A A . 14 ILE C 1 1
2 1423 1 1 14 ILE CA C 6.559 14.039 -6.410 1.00 . A A . 14 ILE CA 1 1
2 1424 1 1 14 ILE CB C 5.497 14.801 -7.295 1.00 . A A . 14 ILE CB 1 1
2 1425 1 1 14 ILE CD1 C 3.288 14.454 -8.644 1.00 . A A . 14 ILE CD1 1 1
2 1426 1 1 14 ILE CG1 C 4.385 13.818 -7.805 1.00 . A A . 14 ILE CG1 1 1
2 1427 1 1 14 ILE CG2 C 6.192 15.530 -8.477 1.00 . A A . 14 ILE CG2 1 1
2 1428 1 1 14 ILE H H 6.851 12.711 -8.061 1.00 . A A . 14 ILE H 1 1
2 1429 1 1 14 ILE HA H 7.328 14.746 -6.127 1.00 . A A . 14 ILE HA 1 1
2 1430 1 1 14 ILE HB H 5.031 15.565 -6.672 1.00 . A A . 14 ILE HB 1 1
2 1431 1 1 14 ILE HD11 H 3.716 14.889 -9.536 1.00 . A A . 14 ILE HD11 1 1
2 1432 1 1 14 ILE HD12 H 2.790 15.226 -8.070 1.00 . A A . 14 ILE HD12 1 1
2 1433 1 1 14 ILE HD13 H 2.571 13.698 -8.922 1.00 . A A . 14 ILE HD13 1 1
2 1434 1 1 14 ILE HG12 H 4.841 13.048 -8.413 1.00 . A A . 14 ILE HG12 1 1
2 1435 1 1 14 ILE HG13 H 3.908 13.347 -6.951 1.00 . A A . 14 ILE HG13 1 1
2 1436 1 1 14 ILE HG21 H 6.940 16.218 -8.098 1.00 . A A . 14 ILE HG21 1 1
2 1437 1 1 14 ILE HG22 H 5.460 16.088 -9.047 1.00 . A A . 14 ILE HG22 1 1
2 1438 1 1 14 ILE HG23 H 6.671 14.806 -9.127 1.00 . A A . 14 ILE HG23 1 1
2 1439 1 1 14 ILE N N 7.225 12.951 -7.189 1.00 . A A . 14 ILE N 1 1
2 1440 1 1 14 ILE O O 5.675 14.297 -4.154 1.00 . A A . 14 ILE O 1 1
2 1441 1 1 15 ILE C C 5.940 11.136 -2.876 1.00 . A A . 15 ILE C 1 1
2 1442 1 1 15 ILE CA C 4.893 11.569 -3.932 1.00 . A A . 15 ILE CA 1 1
2 1443 1 1 15 ILE CB C 4.096 10.295 -4.412 1.00 . A A . 15 ILE CB 1 1
2 1444 1 1 15 ILE CD1 C 2.715 9.360 -6.411 1.00 . A A . 15 ILE CD1 1 1
2 1445 1 1 15 ILE CG1 C 3.267 10.595 -5.708 1.00 . A A . 15 ILE CG1 1 1
2 1446 1 1 15 ILE CG2 C 3.179 9.760 -3.279 1.00 . A A . 15 ILE CG2 1 1
2 1447 1 1 15 ILE H H 5.790 11.696 -5.853 1.00 . A A . 15 ILE H 1 1
2 1448 1 1 15 ILE HA H 4.190 12.272 -3.484 1.00 . A A . 15 ILE HA 1 1
2 1449 1 1 15 ILE HB H 4.825 9.516 -4.643 1.00 . A A . 15 ILE HB 1 1
2 1450 1 1 15 ILE HD11 H 2.061 8.819 -5.742 1.00 . A A . 15 ILE HD11 1 1
2 1451 1 1 15 ILE HD12 H 3.530 8.718 -6.719 1.00 . A A . 15 ILE HD12 1 1
2 1452 1 1 15 ILE HD13 H 2.158 9.670 -7.283 1.00 . A A . 15 ILE HD13 1 1
2 1453 1 1 15 ILE HG12 H 2.422 11.226 -5.458 1.00 . A A . 15 ILE HG12 1 1
2 1454 1 1 15 ILE HG13 H 3.894 11.120 -6.421 1.00 . A A . 15 ILE HG13 1 1
2 1455 1 1 15 ILE HG21 H 2.456 10.517 -3.000 1.00 . A A . 15 ILE HG21 1 1
2 1456 1 1 15 ILE HG22 H 3.775 9.503 -2.413 1.00 . A A . 15 ILE HG22 1 1
2 1457 1 1 15 ILE HG23 H 2.655 8.874 -3.618 1.00 . A A . 15 ILE HG23 1 1
2 1458 1 1 15 ILE N N 5.563 12.235 -5.075 1.00 . A A . 15 ILE N 1 1
2 1459 1 1 15 ILE O O 6.947 10.502 -3.222 1.00 . A A . 15 ILE O 1 1
2 1460 1 1 16 LEU C C 6.222 9.600 -0.069 1.00 . A A . 16 LEU C 1 1
2 1461 1 1 16 LEU CA C 6.564 11.054 -0.471 1.00 . A A . 16 LEU CA 1 1
2 1462 1 1 16 LEU CB C 6.397 12.049 0.732 1.00 . A A . 16 LEU CB 1 1
2 1463 1 1 16 LEU CD1 C 6.754 10.784 2.993 1.00 . A A . 16 LEU CD1 1 1
2 1464 1 1 16 LEU CD2 C 8.774 11.566 1.631 1.00 . A A . 16 LEU CD2 1 1
2 1465 1 1 16 LEU CG C 7.303 11.856 2.016 1.00 . A A . 16 LEU CG 1 1
2 1466 1 1 16 LEU H H 4.920 12.030 -1.402 1.00 . A A . 16 LEU H 1 1
2 1467 1 1 16 LEU HA H 7.599 11.091 -0.807 1.00 . A A . 16 LEU HA 1 1
2 1468 1 1 16 LEU HB2 H 6.589 13.046 0.352 1.00 . A A . 16 LEU HB2 1 1
2 1469 1 1 16 LEU HB3 H 5.358 12.017 1.045 1.00 . A A . 16 LEU HB3 1 1
2 1470 1 1 16 LEU HD11 H 5.753 11.058 3.300 1.00 . A A . 16 LEU HD11 1 1
2 1471 1 1 16 LEU HD12 H 7.387 10.729 3.866 1.00 . A A . 16 LEU HD12 1 1
2 1472 1 1 16 LEU HD13 H 6.727 9.818 2.505 1.00 . A A . 16 LEU HD13 1 1
2 1473 1 1 16 LEU HD21 H 9.156 12.375 1.022 1.00 . A A . 16 LEU HD21 1 1
2 1474 1 1 16 LEU HD22 H 8.837 10.639 1.075 1.00 . A A . 16 LEU HD22 1 1
2 1475 1 1 16 LEU HD23 H 9.374 11.484 2.528 1.00 . A A . 16 LEU HD23 1 1
2 1476 1 1 16 LEU HG H 7.303 12.791 2.566 1.00 . A A . 16 LEU HG 1 1
2 1477 1 1 16 LEU N N 5.705 11.481 -1.598 1.00 . A A . 16 LEU N 1 1
2 1478 1 1 16 LEU O O 5.055 9.260 0.080 1.00 . A A . 16 LEU O 1 1
2 1479 1 1 17 TRP C C 8.215 7.004 1.572 1.00 . A A . 17 TRP C 1 1
2 1480 1 1 17 TRP CA C 7.106 7.351 0.554 1.00 . A A . 17 TRP CA 1 1
2 1481 1 1 17 TRP CB C 7.144 6.353 -0.640 1.00 . A A . 17 TRP CB 1 1
2 1482 1 1 17 TRP CD1 C 5.839 6.951 -2.795 1.00 . A A . 17 TRP CD1 1 1
2 1483 1 1 17 TRP CD2 C 4.617 5.914 -1.232 1.00 . A A . 17 TRP CD2 1 1
2 1484 1 1 17 TRP CE2 C 3.793 6.186 -2.333 1.00 . A A . 17 TRP CE2 1 1
2 1485 1 1 17 TRP CE3 C 4.067 5.266 -0.126 1.00 . A A . 17 TRP CE3 1 1
2 1486 1 1 17 TRP CG C 5.928 6.411 -1.542 1.00 . A A . 17 TRP CG 1 1
2 1487 1 1 17 TRP CH2 C 1.931 5.198 -1.265 1.00 . A A . 17 TRP CH2 1 1
2 1488 1 1 17 TRP CZ2 C 2.447 5.827 -2.364 1.00 . A A . 17 TRP CZ2 1 1
2 1489 1 1 17 TRP CZ3 C 2.732 4.911 -0.153 1.00 . A A . 17 TRP CZ3 1 1
2 1490 1 1 17 TRP H H 8.154 9.082 -0.106 1.00 . A A . 17 TRP H 1 1
2 1491 1 1 17 TRP HA H 6.139 7.262 1.053 1.00 . A A . 17 TRP HA 1 1
2 1492 1 1 17 TRP HB2 H 8.019 6.558 -1.246 1.00 . A A . 17 TRP HB2 1 1
2 1493 1 1 17 TRP HB3 H 7.218 5.339 -0.257 1.00 . A A . 17 TRP HB3 1 1
2 1494 1 1 17 TRP HD1 H 6.662 7.414 -3.322 1.00 . A A . 17 TRP HD1 1 1
2 1495 1 1 17 TRP HE1 H 4.249 7.117 -4.155 1.00 . A A . 17 TRP HE1 1 1
2 1496 1 1 17 TRP HE3 H 4.671 5.038 0.742 1.00 . A A . 17 TRP HE3 1 1
2 1497 1 1 17 TRP HH2 H 0.891 4.900 -1.246 1.00 . A A . 17 TRP HH2 1 1
2 1498 1 1 17 TRP HZ2 H 1.819 6.045 -3.217 1.00 . A A . 17 TRP HZ2 1 1
2 1499 1 1 17 TRP HZ3 H 2.293 4.409 0.700 1.00 . A A . 17 TRP HZ3 1 1
2 1500 1 1 17 TRP N N 7.256 8.753 0.091 1.00 . A A . 17 TRP N 1 1
2 1501 1 1 17 TRP NE1 N 4.562 6.811 -3.277 1.00 . A A . 17 TRP NE1 1 1
2 1502 1 1 17 TRP O O 9.403 7.244 1.316 1.00 . A A . 17 TRP O 1 1
2 1503 1 1 18 THR C C 8.354 4.622 4.350 1.00 . A A . 18 THR C 1 1
2 1504 1 1 18 THR CA C 8.725 6.029 3.826 1.00 . A A . 18 THR CA 1 1
2 1505 1 1 18 THR CB C 8.700 7.068 5.014 1.00 . A A . 18 THR CB 1 1
2 1506 1 1 18 THR CG2 C 9.383 8.404 4.649 1.00 . A A . 18 THR CG2 1 1
2 1507 1 1 18 THR H H 6.845 6.260 2.833 1.00 . A A . 18 THR H 1 1
2 1508 1 1 18 THR HA H 9.741 5.988 3.431 1.00 . A A . 18 THR HA 1 1
2 1509 1 1 18 THR HB H 9.231 6.637 5.857 1.00 . A A . 18 THR HB 1 1
2 1510 1 1 18 THR HG1 H 6.734 6.913 4.807 1.00 . A A . 18 THR HG1 1 1
2 1511 1 1 18 THR HG21 H 8.877 8.855 3.804 1.00 . A A . 18 THR HG21 1 1
2 1512 1 1 18 THR HG22 H 10.420 8.228 4.389 1.00 . A A . 18 THR HG22 1 1
2 1513 1 1 18 THR HG23 H 9.338 9.080 5.491 1.00 . A A . 18 THR HG23 1 1
2 1514 1 1 18 THR N N 7.808 6.432 2.721 1.00 . A A . 18 THR N 1 1
2 1515 1 1 18 THR O O 7.280 4.108 4.040 1.00 . A A . 18 THR O 1 1
2 1516 1 1 18 THR OG1 O 7.349 7.326 5.425 1.00 . A A . 18 THR OG1 1 1
2 1517 1 1 19 ARG C C 7.793 2.284 6.372 1.00 . A A . 19 ARG C 1 1
2 1518 1 1 19 ARG CA C 9.127 2.609 5.639 1.00 . A A . 19 ARG CA 1 1
2 1519 1 1 19 ARG CB C 10.321 2.239 6.559 1.00 . A A . 19 ARG CB 1 1
2 1520 1 1 19 ARG CD C 11.505 2.493 8.829 1.00 . A A . 19 ARG CD 1 1
2 1521 1 1 19 ARG CG C 10.369 2.992 7.917 1.00 . A A . 19 ARG CG 1 1
2 1522 1 1 19 ARG CZ C 12.358 0.226 9.405 1.00 . A A . 19 ARG CZ 1 1
2 1523 1 1 19 ARG H H 10.007 4.556 5.499 1.00 . A A . 19 ARG H 1 1
2 1524 1 1 19 ARG HA H 9.178 1.988 4.747 1.00 . A A . 19 ARG HA 1 1
2 1525 1 1 19 ARG HB2 H 10.282 1.174 6.762 1.00 . A A . 19 ARG HB2 1 1
2 1526 1 1 19 ARG HB3 H 11.243 2.447 6.022 1.00 . A A . 19 ARG HB3 1 1
2 1527 1 1 19 ARG HD2 H 12.455 2.671 8.335 1.00 . A A . 19 ARG HD2 1 1
2 1528 1 1 19 ARG HD3 H 11.480 3.050 9.758 1.00 . A A . 19 ARG HD3 1 1
2 1529 1 1 19 ARG HE H 10.463 0.687 9.134 1.00 . A A . 19 ARG HE 1 1
2 1530 1 1 19 ARG HG2 H 10.508 4.051 7.728 1.00 . A A . 19 ARG HG2 1 1
2 1531 1 1 19 ARG HG3 H 9.422 2.849 8.428 1.00 . A A . 19 ARG HG3 1 1
2 1532 1 1 19 ARG HH11 H 13.802 1.587 9.255 1.00 . A A . 19 ARG HH11 1 1
2 1533 1 1 19 ARG HH12 H 14.313 -0.019 9.627 1.00 . A A . 19 ARG HH12 1 1
2 1534 1 1 19 ARG HH21 H 11.166 -1.349 9.609 1.00 . A A . 19 ARG HH21 1 1
2 1535 1 1 19 ARG HH22 H 12.854 -1.646 9.842 1.00 . A A . 19 ARG HH22 1 1
2 1536 1 1 19 ARG N N 9.240 4.027 5.185 1.00 . A A . 19 ARG N 1 1
2 1537 1 1 19 ARG NE N 11.368 1.052 9.133 1.00 . A A . 19 ARG NE 1 1
2 1538 1 1 19 ARG NH1 N 13.585 0.630 9.432 1.00 . A A . 19 ARG NH1 1 1
2 1539 1 1 19 ARG NH2 N 12.105 -1.018 9.632 1.00 . A A . 19 ARG NH2 1 1
2 1540 1 1 19 ARG O O 7.336 1.139 6.352 1.00 . A A . 19 ARG O 1 1
2 1541 1 1 20 ASN C C 4.732 2.964 6.744 1.00 . A A . 20 ASN C 1 1
2 1542 1 1 20 ASN CA C 5.906 3.175 7.736 1.00 . A A . 20 ASN CA 1 1
2 1543 1 1 20 ASN CB C 5.653 4.405 8.657 1.00 . A A . 20 ASN CB 1 1
2 1544 1 1 20 ASN CG C 5.867 5.746 7.951 1.00 . A A . 20 ASN CG 1 1
2 1545 1 1 20 ASN H H 7.648 4.173 7.019 1.00 . A A . 20 ASN H 1 1
2 1546 1 1 20 ASN HA H 5.974 2.289 8.369 1.00 . A A . 20 ASN HA 1 1
2 1547 1 1 20 ASN HB2 H 4.633 4.377 9.027 1.00 . A A . 20 ASN HB2 1 1
2 1548 1 1 20 ASN HB3 H 6.325 4.355 9.508 1.00 . A A . 20 ASN HB3 1 1
2 1549 1 1 20 ASN HD21 H 7.747 5.828 8.572 1.00 . A A . 20 ASN HD21 1 1
2 1550 1 1 20 ASN HD22 H 7.212 7.150 7.602 1.00 . A A . 20 ASN HD22 1 1
2 1551 1 1 20 ASN N N 7.202 3.305 7.024 1.00 . A A . 20 ASN N 1 1
2 1552 1 1 20 ASN ND2 N 7.062 6.293 8.053 1.00 . A A . 20 ASN ND2 1 1
2 1553 1 1 20 ASN O O 3.783 2.238 7.050 1.00 . A A . 20 ASN O 1 1
2 1554 1 1 20 ASN OD1 O 4.968 6.291 7.322 1.00 . A A . 20 ASN OD1 1 1
2 1555 1 1 21 ASP C C 3.883 1.961 3.923 1.00 . A A . 21 ASP C 1 1
2 1556 1 1 21 ASP CA C 3.823 3.406 4.474 1.00 . A A . 21 ASP CA 1 1
2 1557 1 1 21 ASP CB C 4.059 4.418 3.328 1.00 . A A . 21 ASP CB 1 1
2 1558 1 1 21 ASP CG C 3.939 5.883 3.781 1.00 . A A . 21 ASP CG 1 1
2 1559 1 1 21 ASP H H 5.562 4.208 5.399 1.00 . A A . 21 ASP H 1 1
2 1560 1 1 21 ASP HA H 2.835 3.578 4.897 1.00 . A A . 21 ASP HA 1 1
2 1561 1 1 21 ASP HB2 H 5.050 4.250 2.912 1.00 . A A . 21 ASP HB2 1 1
2 1562 1 1 21 ASP HB3 H 3.326 4.242 2.542 1.00 . A A . 21 ASP HB3 1 1
2 1563 1 1 21 ASP N N 4.813 3.595 5.554 1.00 . A A . 21 ASP N 1 1
2 1564 1 1 21 ASP O O 2.887 1.228 3.965 1.00 . A A . 21 ASP O 1 1
2 1565 1 1 21 ASP OD1 O 2.830 6.299 4.182 1.00 . A A . 21 ASP OD1 1 1
2 1566 1 1 21 ASP OD2 O 4.941 6.628 3.742 1.00 . A A . 21 ASP OD2 1 1
2 1567 1 1 22 ASP C C 4.979 -0.928 3.806 1.00 . A A . 22 ASP C 1 1
2 1568 1 1 22 ASP CA C 5.367 0.238 2.858 1.00 . A A . 22 ASP CA 1 1
2 1569 1 1 22 ASP CB C 6.870 0.149 2.487 1.00 . A A . 22 ASP CB 1 1
2 1570 1 1 22 ASP CG C 7.268 1.161 1.402 1.00 . A A . 22 ASP CG 1 1
2 1571 1 1 22 ASP H H 5.820 2.225 3.476 1.00 . A A . 22 ASP H 1 1
2 1572 1 1 22 ASP HA H 4.779 0.148 1.946 1.00 . A A . 22 ASP HA 1 1
2 1573 1 1 22 ASP HB2 H 7.470 0.335 3.374 1.00 . A A . 22 ASP HB2 1 1
2 1574 1 1 22 ASP HB3 H 7.093 -0.856 2.130 1.00 . A A . 22 ASP HB3 1 1
2 1575 1 1 22 ASP N N 5.084 1.575 3.444 1.00 . A A . 22 ASP N 1 1
2 1576 1 1 22 ASP O O 4.457 -1.959 3.357 1.00 . A A . 22 ASP O 1 1
2 1577 1 1 22 ASP OD1 O 7.600 2.316 1.733 1.00 . A A . 22 ASP OD1 1 1
2 1578 1 1 22 ASP OD2 O 7.242 0.806 0.212 1.00 . A A . 22 ASP OD2 1 1
2 1579 1 1 23 ARG C C 3.376 -2.030 6.212 1.00 . A A . 23 ARG C 1 1
2 1580 1 1 23 ARG CA C 4.897 -1.737 6.163 1.00 . A A . 23 ARG CA 1 1
2 1581 1 1 23 ARG CB C 5.364 -1.236 7.563 1.00 . A A . 23 ARG CB 1 1
2 1582 1 1 23 ARG CD C 5.326 -1.590 10.123 1.00 . A A . 23 ARG CD 1 1
2 1583 1 1 23 ARG CG C 4.955 -2.159 8.742 1.00 . A A . 23 ARG CG 1 1
2 1584 1 1 23 ARG CZ C 3.820 -2.216 11.999 1.00 . A A . 23 ARG CZ 1 1
2 1585 1 1 23 ARG H H 5.674 0.095 5.386 1.00 . A A . 23 ARG H 1 1
2 1586 1 1 23 ARG HA H 5.425 -2.654 5.927 1.00 . A A . 23 ARG HA 1 1
2 1587 1 1 23 ARG HB2 H 6.447 -1.143 7.557 1.00 . A A . 23 ARG HB2 1 1
2 1588 1 1 23 ARG HB3 H 4.937 -0.252 7.737 1.00 . A A . 23 ARG HB3 1 1
2 1589 1 1 23 ARG HD2 H 6.406 -1.505 10.193 1.00 . A A . 23 ARG HD2 1 1
2 1590 1 1 23 ARG HD3 H 4.886 -0.602 10.229 1.00 . A A . 23 ARG HD3 1 1
2 1591 1 1 23 ARG HE H 5.358 -3.285 11.380 1.00 . A A . 23 ARG HE 1 1
2 1592 1 1 23 ARG HG2 H 3.882 -2.307 8.710 1.00 . A A . 23 ARG HG2 1 1
2 1593 1 1 23 ARG HG3 H 5.443 -3.123 8.614 1.00 . A A . 23 ARG HG3 1 1
2 1594 1 1 23 ARG HH11 H 3.351 -0.462 11.185 1.00 . A A . 23 ARG HH11 1 1
2 1595 1 1 23 ARG HH12 H 2.346 -0.980 12.488 1.00 . A A . 23 ARG HH12 1 1
2 1596 1 1 23 ARG HH21 H 4.035 -3.893 13.035 1.00 . A A . 23 ARG HH21 1 1
2 1597 1 1 23 ARG HH22 H 2.714 -2.880 13.499 1.00 . A A . 23 ARG HH22 1 1
2 1598 1 1 23 ARG N N 5.236 -0.740 5.118 1.00 . A A . 23 ARG N 1 1
2 1599 1 1 23 ARG NE N 4.855 -2.459 11.219 1.00 . A A . 23 ARG NE 1 1
2 1600 1 1 23 ARG NH1 N 3.118 -1.136 11.875 1.00 . A A . 23 ARG NH1 1 1
2 1601 1 1 23 ARG NH2 N 3.501 -3.061 12.916 1.00 . A A . 23 ARG NH2 1 1
2 1602 1 1 23 ARG O O 2.956 -3.192 6.175 1.00 . A A . 23 ARG O 1 1
2 1603 1 1 24 VAL C C 0.410 -1.540 5.142 1.00 . A A . 24 VAL C 1 1
2 1604 1 1 24 VAL CA C 1.095 -1.076 6.452 1.00 . A A . 24 VAL CA 1 1
2 1605 1 1 24 VAL CB C 0.457 0.263 6.990 1.00 . A A . 24 VAL CB 1 1
2 1606 1 1 24 VAL CG1 C -1.055 0.093 7.304 1.00 . A A . 24 VAL CG1 1 1
2 1607 1 1 24 VAL CG2 C 1.212 0.777 8.243 1.00 . A A . 24 VAL CG2 1 1
2 1608 1 1 24 VAL H H 2.954 -0.061 6.180 1.00 . A A . 24 VAL H 1 1
2 1609 1 1 24 VAL HA H 0.926 -1.846 7.208 1.00 . A A . 24 VAL HA 1 1
2 1610 1 1 24 VAL HB H 0.554 1.017 6.208 1.00 . A A . 24 VAL HB 1 1
2 1611 1 1 24 VAL HG11 H -1.190 -0.660 8.070 1.00 . A A . 24 VAL HG11 1 1
2 1612 1 1 24 VAL HG12 H -1.582 -0.214 6.410 1.00 . A A . 24 VAL HG12 1 1
2 1613 1 1 24 VAL HG13 H -1.467 1.034 7.648 1.00 . A A . 24 VAL HG13 1 1
2 1614 1 1 24 VAL HG21 H 1.154 0.041 9.037 1.00 . A A . 24 VAL HG21 1 1
2 1615 1 1 24 VAL HG22 H 0.767 1.704 8.584 1.00 . A A . 24 VAL HG22 1 1
2 1616 1 1 24 VAL HG23 H 2.249 0.956 7.997 1.00 . A A . 24 VAL HG23 1 1
2 1617 1 1 24 VAL N N 2.561 -0.958 6.273 1.00 . A A . 24 VAL N 1 1
2 1618 1 1 24 VAL O O -0.599 -2.253 5.190 1.00 . A A . 24 VAL O 1 1
2 1619 1 1 25 ILE C C 0.657 -3.201 2.581 1.00 . A A . 25 ILE C 1 1
2 1620 1 1 25 ILE CA C 0.504 -1.659 2.660 1.00 . A A . 25 ILE CA 1 1
2 1621 1 1 25 ILE CB C 1.240 -0.977 1.436 1.00 . A A . 25 ILE CB 1 1
2 1622 1 1 25 ILE CD1 C 1.708 1.335 0.323 1.00 . A A . 25 ILE CD1 1 1
2 1623 1 1 25 ILE CG1 C 0.989 0.567 1.427 1.00 . A A . 25 ILE CG1 1 1
2 1624 1 1 25 ILE CG2 C 0.795 -1.607 0.085 1.00 . A A . 25 ILE CG2 1 1
2 1625 1 1 25 ILE H H 1.724 -0.516 3.997 1.00 . A A . 25 ILE H 1 1
2 1626 1 1 25 ILE HA H -0.557 -1.416 2.589 1.00 . A A . 25 ILE HA 1 1
2 1627 1 1 25 ILE HB H 2.307 -1.157 1.550 1.00 . A A . 25 ILE HB 1 1
2 1628 1 1 25 ILE HD11 H 2.773 1.168 0.394 1.00 . A A . 25 ILE HD11 1 1
2 1629 1 1 25 ILE HD12 H 1.505 2.392 0.432 1.00 . A A . 25 ILE HD12 1 1
2 1630 1 1 25 ILE HD13 H 1.354 1.004 -0.643 1.00 . A A . 25 ILE HD13 1 1
2 1631 1 1 25 ILE HG12 H -0.071 0.757 1.310 1.00 . A A . 25 ILE HG12 1 1
2 1632 1 1 25 ILE HG13 H 1.311 0.983 2.374 1.00 . A A . 25 ILE HG13 1 1
2 1633 1 1 25 ILE HG21 H -0.271 -1.471 -0.051 1.00 . A A . 25 ILE HG21 1 1
2 1634 1 1 25 ILE HG22 H 1.021 -2.666 0.079 1.00 . A A . 25 ILE HG22 1 1
2 1635 1 1 25 ILE HG23 H 1.322 -1.134 -0.735 1.00 . A A . 25 ILE HG23 1 1
2 1636 1 1 25 ILE N N 0.977 -1.153 3.974 1.00 . A A . 25 ILE N 1 1
2 1637 1 1 25 ILE O O -0.289 -3.894 2.225 1.00 . A A . 25 ILE O 1 1
2 1638 1 1 26 LEU C C 1.300 -5.917 4.067 1.00 . A A . 26 LEU C 1 1
2 1639 1 1 26 LEU CA C 2.130 -5.180 2.981 1.00 . A A . 26 LEU CA 1 1
2 1640 1 1 26 LEU CB C 3.649 -5.433 3.192 1.00 . A A . 26 LEU CB 1 1
2 1641 1 1 26 LEU CD1 C 6.073 -5.161 2.380 1.00 . A A . 26 LEU CD1 1 1
2 1642 1 1 26 LEU CD2 C 4.231 -5.761 0.712 1.00 . A A . 26 LEU CD2 1 1
2 1643 1 1 26 LEU CG C 4.579 -4.995 2.014 1.00 . A A . 26 LEU CG 1 1
2 1644 1 1 26 LEU H H 2.564 -3.096 3.210 1.00 . A A . 26 LEU H 1 1
2 1645 1 1 26 LEU HA H 1.847 -5.583 2.009 1.00 . A A . 26 LEU HA 1 1
2 1646 1 1 26 LEU HB2 H 3.956 -4.899 4.086 1.00 . A A . 26 LEU HB2 1 1
2 1647 1 1 26 LEU HB3 H 3.803 -6.495 3.363 1.00 . A A . 26 LEU HB3 1 1
2 1648 1 1 26 LEU HD11 H 6.299 -4.566 3.256 1.00 . A A . 26 LEU HD11 1 1
2 1649 1 1 26 LEU HD12 H 6.690 -4.825 1.558 1.00 . A A . 26 LEU HD12 1 1
2 1650 1 1 26 LEU HD13 H 6.290 -6.202 2.589 1.00 . A A . 26 LEU HD13 1 1
2 1651 1 1 26 LEU HD21 H 3.200 -5.574 0.443 1.00 . A A . 26 LEU HD21 1 1
2 1652 1 1 26 LEU HD22 H 4.374 -6.826 0.857 1.00 . A A . 26 LEU HD22 1 1
2 1653 1 1 26 LEU HD23 H 4.871 -5.422 -0.093 1.00 . A A . 26 LEU HD23 1 1
2 1654 1 1 26 LEU HG H 4.419 -3.939 1.819 1.00 . A A . 26 LEU HG 1 1
2 1655 1 1 26 LEU N N 1.849 -3.717 2.950 1.00 . A A . 26 LEU N 1 1
2 1656 1 1 26 LEU O O 0.877 -7.060 3.866 1.00 . A A . 26 LEU O 1 1
2 1657 1 1 27 LEU C C -1.215 -6.037 5.881 1.00 . A A . 27 LEU C 1 1
2 1658 1 1 27 LEU CA C 0.247 -5.769 6.326 1.00 . A A . 27 LEU CA 1 1
2 1659 1 1 27 LEU CB C 0.284 -4.755 7.506 1.00 . A A . 27 LEU CB 1 1
2 1660 1 1 27 LEU CD1 C 0.030 -6.415 9.448 1.00 . A A . 27 LEU CD1 1 1
2 1661 1 1 27 LEU CD2 C -0.547 -3.950 9.793 1.00 . A A . 27 LEU CD2 1 1
2 1662 1 1 27 LEU CG C -0.520 -5.131 8.792 1.00 . A A . 27 LEU CG 1 1
2 1663 1 1 27 LEU H H 1.453 -4.343 5.294 1.00 . A A . 27 LEU H 1 1
2 1664 1 1 27 LEU HA H 0.691 -6.703 6.650 1.00 . A A . 27 LEU HA 1 1
2 1665 1 1 27 LEU HB2 H 1.323 -4.610 7.790 1.00 . A A . 27 LEU HB2 1 1
2 1666 1 1 27 LEU HB3 H -0.092 -3.804 7.138 1.00 . A A . 27 LEU HB3 1 1
2 1667 1 1 27 LEU HD11 H -0.038 -7.239 8.751 1.00 . A A . 27 LEU HD11 1 1
2 1668 1 1 27 LEU HD12 H -0.553 -6.654 10.329 1.00 . A A . 27 LEU HD12 1 1
2 1669 1 1 27 LEU HD13 H 1.065 -6.271 9.732 1.00 . A A . 27 LEU HD13 1 1
2 1670 1 1 27 LEU HD21 H -0.995 -3.082 9.323 1.00 . A A . 27 LEU HD21 1 1
2 1671 1 1 27 LEU HD22 H 0.460 -3.704 10.104 1.00 . A A . 27 LEU HD22 1 1
2 1672 1 1 27 LEU HD23 H -1.133 -4.221 10.662 1.00 . A A . 27 LEU HD23 1 1
2 1673 1 1 27 LEU HG H -1.548 -5.336 8.509 1.00 . A A . 27 LEU HG 1 1
2 1674 1 1 27 LEU N N 1.064 -5.238 5.204 1.00 . A A . 27 LEU N 1 1
2 1675 1 1 27 LEU O O -1.784 -7.107 6.129 1.00 . A A . 27 LEU O 1 1
2 1676 1 1 28 GLU C C -3.187 -6.002 3.364 1.00 . A A . 28 GLU C 1 1
2 1677 1 1 28 GLU CA C -3.136 -5.094 4.620 1.00 . A A . 28 GLU CA 1 1
2 1678 1 1 28 GLU CB C -3.569 -3.645 4.270 1.00 . A A . 28 GLU CB 1 1
2 1679 1 1 28 GLU CD C -5.397 -3.129 5.986 1.00 . A A . 28 GLU CD 1 1
2 1680 1 1 28 GLU CG C -3.984 -2.787 5.478 1.00 . A A . 28 GLU CG 1 1
2 1681 1 1 28 GLU H H -1.275 -4.209 5.100 1.00 . A A . 28 GLU H 1 1
2 1682 1 1 28 GLU HA H -3.812 -5.494 5.368 1.00 . A A . 28 GLU HA 1 1
2 1683 1 1 28 GLU HB2 H -2.742 -3.145 3.774 1.00 . A A . 28 GLU HB2 1 1
2 1684 1 1 28 GLU HB3 H -4.404 -3.675 3.581 1.00 . A A . 28 GLU HB3 1 1
2 1685 1 1 28 GLU HG2 H -3.257 -2.937 6.275 1.00 . A A . 28 GLU HG2 1 1
2 1686 1 1 28 GLU HG3 H -3.964 -1.744 5.186 1.00 . A A . 28 GLU HG3 1 1
2 1687 1 1 28 GLU N N -1.786 -5.038 5.209 1.00 . A A . 28 GLU N 1 1
2 1688 1 1 28 GLU O O -4.201 -6.650 3.099 1.00 . A A . 28 GLU O 1 1
2 1689 1 1 28 GLU OE1 O -6.375 -2.798 5.276 1.00 . A A . 28 GLU OE1 1 1
2 1690 1 1 28 GLU OE2 O -5.537 -3.717 7.084 1.00 . A A . 28 GLU OE2 1 1
2 1691 1 1 29 CYS C C -2.001 -8.382 1.680 1.00 . A A . 29 CYS C 1 1
2 1692 1 1 29 CYS CA C -1.942 -6.870 1.379 1.00 . A A . 29 CYS CA 1 1
2 1693 1 1 29 CYS CB C -0.615 -6.562 0.655 1.00 . A A . 29 CYS CB 1 1
2 1694 1 1 29 CYS H H -1.315 -5.495 2.899 1.00 . A A . 29 CYS H 1 1
2 1695 1 1 29 CYS HA H -2.764 -6.606 0.720 1.00 . A A . 29 CYS HA 1 1
2 1696 1 1 29 CYS HB2 H -0.663 -5.568 0.229 1.00 . A A . 29 CYS HB2 1 1
2 1697 1 1 29 CYS HB3 H 0.199 -6.595 1.369 1.00 . A A . 29 CYS HB3 1 1
2 1698 1 1 29 CYS HG H -1.269 -7.798 -1.473 1.00 . A A . 29 CYS HG 1 1
2 1699 1 1 29 CYS N N -2.076 -6.044 2.613 1.00 . A A . 29 CYS N 1 1
2 1700 1 1 29 CYS O O -2.525 -9.164 0.885 1.00 . A A . 29 CYS O 1 1
2 1701 1 1 29 CYS SG S -0.208 -7.706 -0.685 1.00 . A A . 29 CYS SG 1 1
2 1702 1 1 30 GLN C C -2.655 -10.575 4.113 1.00 . A A . 30 GLN C 1 1
2 1703 1 1 30 GLN CA C -1.414 -10.203 3.263 1.00 . A A . 30 GLN CA 1 1
2 1704 1 1 30 GLN CB C -0.097 -10.483 4.037 1.00 . A A . 30 GLN CB 1 1
2 1705 1 1 30 GLN CD C 2.500 -10.414 3.968 1.00 . A A . 30 GLN CD 1 1
2 1706 1 1 30 GLN CG C 1.182 -10.245 3.199 1.00 . A A . 30 GLN CG 1 1
2 1707 1 1 30 GLN H H -1.028 -8.109 3.409 1.00 . A A . 30 GLN H 1 1
2 1708 1 1 30 GLN HA H -1.427 -10.828 2.371 1.00 . A A . 30 GLN HA 1 1
2 1709 1 1 30 GLN HB2 H -0.059 -9.838 4.909 1.00 . A A . 30 GLN HB2 1 1
2 1710 1 1 30 GLN HB3 H -0.093 -11.517 4.370 1.00 . A A . 30 GLN HB3 1 1
2 1711 1 1 30 GLN HE21 H 1.697 -9.762 5.664 1.00 . A A . 30 GLN HE21 1 1
2 1712 1 1 30 GLN HE22 H 3.359 -10.197 5.738 1.00 . A A . 30 GLN HE22 1 1
2 1713 1 1 30 GLN HG2 H 1.182 -10.937 2.369 1.00 . A A . 30 GLN HG2 1 1
2 1714 1 1 30 GLN HG3 H 1.151 -9.231 2.805 1.00 . A A . 30 GLN HG3 1 1
2 1715 1 1 30 GLN N N -1.443 -8.784 2.830 1.00 . A A . 30 GLN N 1 1
2 1716 1 1 30 GLN NE2 N 2.517 -10.096 5.254 1.00 . A A . 30 GLN NE2 1 1
2 1717 1 1 30 GLN O O -2.834 -11.742 4.473 1.00 . A A . 30 GLN O 1 1
2 1718 1 1 30 GLN OE1 O 3.517 -10.807 3.399 1.00 . A A . 30 GLN OE1 1 1
2 1719 1 1 31 LYS C C -6.020 -9.571 4.297 1.00 . A A . 31 LYS C 1 1
2 1720 1 1 31 LYS CA C -4.767 -9.802 5.187 1.00 . A A . 31 LYS CA 1 1
2 1721 1 1 31 LYS CB C -4.784 -8.879 6.441 1.00 . A A . 31 LYS CB 1 1
2 1722 1 1 31 LYS CD C -5.857 -10.617 8.005 1.00 . A A . 31 LYS CD 1 1
2 1723 1 1 31 LYS CE C -6.984 -10.927 9.000 1.00 . A A . 31 LYS CE 1 1
2 1724 1 1 31 LYS CG C -5.928 -9.173 7.441 1.00 . A A . 31 LYS CG 1 1
2 1725 1 1 31 LYS H H -3.322 -8.677 4.100 1.00 . A A . 31 LYS H 1 1
2 1726 1 1 31 LYS HA H -4.777 -10.838 5.525 1.00 . A A . 31 LYS HA 1 1
2 1727 1 1 31 LYS HB2 H -3.840 -8.990 6.967 1.00 . A A . 31 LYS HB2 1 1
2 1728 1 1 31 LYS HB3 H -4.873 -7.847 6.118 1.00 . A A . 31 LYS HB3 1 1
2 1729 1 1 31 LYS HD2 H -5.924 -11.323 7.182 1.00 . A A . 31 LYS HD2 1 1
2 1730 1 1 31 LYS HD3 H -4.902 -10.753 8.506 1.00 . A A . 31 LYS HD3 1 1
2 1731 1 1 31 LYS HE2 H -6.858 -11.935 9.375 1.00 . A A . 31 LYS HE2 1 1
2 1732 1 1 31 LYS HE3 H -6.926 -10.234 9.828 1.00 . A A . 31 LYS HE3 1 1
2 1733 1 1 31 LYS HG2 H -5.857 -8.470 8.264 1.00 . A A . 31 LYS HG2 1 1
2 1734 1 1 31 LYS HG3 H -6.881 -9.036 6.938 1.00 . A A . 31 LYS HG3 1 1
2 1735 1 1 31 LYS HZ1 H -8.503 -9.852 8.048 1.00 . A A . 31 LYS HZ1 1 1
2 1736 1 1 31 LYS HZ2 H -9.064 -11.059 9.085 1.00 . A A . 31 LYS HZ2 1 1
2 1737 1 1 31 LYS HZ3 H -8.419 -11.474 7.579 1.00 . A A . 31 LYS HZ3 1 1
2 1738 1 1 31 LYS N N -3.525 -9.583 4.411 1.00 . A A . 31 LYS N 1 1
2 1739 1 1 31 LYS NZ N -8.334 -10.820 8.385 1.00 . A A . 31 LYS NZ 1 1
2 1740 1 1 31 LYS O O -6.687 -10.528 3.888 1.00 . A A . 31 LYS O 1 1
2 1741 1 1 32 ARG C C -7.184 -8.061 1.618 1.00 . A A . 32 ARG C 1 1
2 1742 1 1 32 ARG CA C -7.476 -7.903 3.135 1.00 . A A . 32 ARG CA 1 1
2 1743 1 1 32 ARG CB C -7.910 -6.449 3.467 1.00 . A A . 32 ARG CB 1 1
2 1744 1 1 32 ARG CD C -8.998 -4.856 5.166 1.00 . A A . 32 ARG CD 1 1
2 1745 1 1 32 ARG CG C -8.451 -6.269 4.903 1.00 . A A . 32 ARG CG 1 1
2 1746 1 1 32 ARG CZ C -9.444 -3.843 7.399 1.00 . A A . 32 ARG CZ 1 1
2 1747 1 1 32 ARG H H -5.731 -7.580 4.321 1.00 . A A . 32 ARG H 1 1
2 1748 1 1 32 ARG HA H -8.297 -8.572 3.385 1.00 . A A . 32 ARG HA 1 1
2 1749 1 1 32 ARG HB2 H -7.056 -5.791 3.337 1.00 . A A . 32 ARG HB2 1 1
2 1750 1 1 32 ARG HB3 H -8.690 -6.146 2.771 1.00 . A A . 32 ARG HB3 1 1
2 1751 1 1 32 ARG HD2 H -8.180 -4.145 5.117 1.00 . A A . 32 ARG HD2 1 1
2 1752 1 1 32 ARG HD3 H -9.724 -4.610 4.399 1.00 . A A . 32 ARG HD3 1 1
2 1753 1 1 32 ARG HE H -10.352 -5.433 6.671 1.00 . A A . 32 ARG HE 1 1
2 1754 1 1 32 ARG HG2 H -9.249 -6.985 5.068 1.00 . A A . 32 ARG HG2 1 1
2 1755 1 1 32 ARG HG3 H -7.647 -6.472 5.607 1.00 . A A . 32 ARG HG3 1 1
2 1756 1 1 32 ARG HH11 H -7.917 -2.969 6.457 1.00 . A A . 32 ARG HH11 1 1
2 1757 1 1 32 ARG HH12 H -8.363 -2.280 7.979 1.00 . A A . 32 ARG HH12 1 1
2 1758 1 1 32 ARG HH21 H -10.885 -4.515 8.592 1.00 . A A . 32 ARG HH21 1 1
2 1759 1 1 32 ARG HH22 H -10.012 -3.138 9.163 1.00 . A A . 32 ARG HH22 1 1
2 1760 1 1 32 ARG N N -6.313 -8.290 3.981 1.00 . A A . 32 ARG N 1 1
2 1761 1 1 32 ARG NE N -9.662 -4.766 6.485 1.00 . A A . 32 ARG NE 1 1
2 1762 1 1 32 ARG NH1 N -8.506 -2.963 7.270 1.00 . A A . 32 ARG NH1 1 1
2 1763 1 1 32 ARG NH2 N -10.168 -3.833 8.467 1.00 . A A . 32 ARG NH2 1 1
2 1764 1 1 32 ARG O O -8.101 -7.962 0.790 1.00 . A A . 32 ARG O 1 1
2 1765 1 1 33 GLY C C -5.316 -7.361 -1.010 1.00 . A A . 33 GLY C 1 1
2 1766 1 1 33 GLY CA C -5.497 -8.597 -0.112 1.00 . A A . 33 GLY CA 1 1
2 1767 1 1 33 GLY H H -5.220 -8.260 1.968 1.00 . A A . 33 GLY H 1 1
2 1768 1 1 33 GLY HA2 H -4.555 -9.126 -0.077 1.00 . A A . 33 GLY HA2 1 1
2 1769 1 1 33 GLY HA3 H -6.233 -9.248 -0.566 1.00 . A A . 33 GLY HA3 1 1
2 1770 1 1 33 GLY N N -5.906 -8.296 1.271 1.00 . A A . 33 GLY N 1 1
2 1771 1 1 33 GLY O O -5.231 -6.236 -0.512 1.00 . A A . 33 GLY O 1 1
2 1772 1 1 34 PRO C C -6.511 -5.783 -3.710 1.00 . A A . 34 PRO C 1 1
2 1773 1 1 34 PRO CA C -5.138 -6.431 -3.356 1.00 . A A . 34 PRO CA 1 1
2 1774 1 1 34 PRO CB C -4.524 -7.153 -4.579 1.00 . A A . 34 PRO CB 1 1
2 1775 1 1 34 PRO CD C -5.208 -8.881 -3.055 1.00 . A A . 34 PRO CD 1 1
2 1776 1 1 34 PRO CG C -5.116 -8.527 -4.530 1.00 . A A . 34 PRO CG 1 1
2 1777 1 1 34 PRO HA H -4.459 -5.657 -3.012 1.00 . A A . 34 PRO HA 1 1
2 1778 1 1 34 PRO HB2 H -4.785 -6.635 -5.499 1.00 . A A . 34 PRO HB2 1 1
2 1779 1 1 34 PRO HB3 H -3.442 -7.184 -4.485 1.00 . A A . 34 PRO HB3 1 1
2 1780 1 1 34 PRO HD2 H -6.113 -9.441 -2.852 1.00 . A A . 34 PRO HD2 1 1
2 1781 1 1 34 PRO HD3 H -4.339 -9.450 -2.742 1.00 . A A . 34 PRO HD3 1 1
2 1782 1 1 34 PRO HG2 H -6.105 -8.521 -4.983 1.00 . A A . 34 PRO HG2 1 1
2 1783 1 1 34 PRO HG3 H -4.475 -9.230 -5.051 1.00 . A A . 34 PRO HG3 1 1
2 1784 1 1 34 PRO N N -5.242 -7.551 -2.369 1.00 . A A . 34 PRO N 1 1
2 1785 1 1 34 PRO O O -6.727 -5.352 -4.852 1.00 . A A . 34 PRO O 1 1
2 1786 1 1 35 SER C C -8.784 -3.599 -3.014 1.00 . A A . 35 SER C 1 1
2 1787 1 1 35 SER CA C -8.780 -5.146 -2.916 1.00 . A A . 35 SER CA 1 1
2 1788 1 1 35 SER CB C -9.706 -5.590 -1.752 1.00 . A A . 35 SER CB 1 1
2 1789 1 1 35 SER H H -7.156 -5.991 -1.828 1.00 . A A . 35 SER H 1 1
2 1790 1 1 35 SER HA H -9.168 -5.559 -3.843 1.00 . A A . 35 SER HA 1 1
2 1791 1 1 35 SER HB2 H -9.298 -5.241 -0.810 1.00 . A A . 35 SER HB2 1 1
2 1792 1 1 35 SER HB3 H -10.693 -5.163 -1.890 1.00 . A A . 35 SER HB3 1 1
2 1793 1 1 35 SER HG H -10.257 -7.252 -0.850 1.00 . A A . 35 SER HG 1 1
2 1794 1 1 35 SER N N -7.415 -5.691 -2.720 1.00 . A A . 35 SER N 1 1
2 1795 1 1 35 SER O O -7.914 -2.928 -2.451 1.00 . A A . 35 SER O 1 1
2 1796 1 1 35 SER OG O -9.835 -7.004 -1.688 1.00 . A A . 35 SER OG 1 1
2 1797 1 1 36 SER C C -10.497 -1.118 -2.313 1.00 . A A . 36 SER C 1 1
2 1798 1 1 36 SER CA C -10.074 -1.584 -3.725 1.00 . A A . 36 SER CA 1 1
2 1799 1 1 36 SER CB C -11.186 -1.251 -4.745 1.00 . A A . 36 SER CB 1 1
2 1800 1 1 36 SER H H -10.344 -3.627 -4.279 1.00 . A A . 36 SER H 1 1
2 1801 1 1 36 SER HA H -9.164 -1.061 -4.009 1.00 . A A . 36 SER HA 1 1
2 1802 1 1 36 SER HB2 H -11.364 -0.181 -4.761 1.00 . A A . 36 SER HB2 1 1
2 1803 1 1 36 SER HB3 H -10.876 -1.572 -5.731 1.00 . A A . 36 SER HB3 1 1
2 1804 1 1 36 SER HG H -13.119 -1.268 -4.373 1.00 . A A . 36 SER HG 1 1
2 1805 1 1 36 SER N N -9.784 -3.044 -3.726 1.00 . A A . 36 SER N 1 1
2 1806 1 1 36 SER O O -10.267 0.032 -1.933 1.00 . A A . 36 SER O 1 1
2 1807 1 1 36 SER OG O -12.402 -1.912 -4.417 1.00 . A A . 36 SER OG 1 1
2 1808 1 1 37 LYS C C -10.164 -1.569 0.699 1.00 . A A . 37 LYS C 1 1
2 1809 1 1 37 LYS CA C -11.444 -1.888 -0.115 1.00 . A A . 37 LYS CA 1 1
2 1810 1 1 37 LYS CB C -12.059 -3.208 0.444 1.00 . A A . 37 LYS CB 1 1
2 1811 1 1 37 LYS CD C -13.691 -5.170 0.159 1.00 . A A . 37 LYS CD 1 1
2 1812 1 1 37 LYS CE C -14.842 -5.784 -0.657 1.00 . A A . 37 LYS CE 1 1
2 1813 1 1 37 LYS CG C -13.267 -3.767 -0.345 1.00 . A A . 37 LYS CG 1 1
2 1814 1 1 37 LYS H H -11.411 -2.872 -2.005 1.00 . A A . 37 LYS H 1 1
2 1815 1 1 37 LYS HA H -12.158 -1.080 -0.007 1.00 . A A . 37 LYS HA 1 1
2 1816 1 1 37 LYS HB2 H -11.287 -3.971 0.450 1.00 . A A . 37 LYS HB2 1 1
2 1817 1 1 37 LYS HB3 H -12.377 -3.034 1.469 1.00 . A A . 37 LYS HB3 1 1
2 1818 1 1 37 LYS HD2 H -12.836 -5.835 0.101 1.00 . A A . 37 LYS HD2 1 1
2 1819 1 1 37 LYS HD3 H -14.002 -5.091 1.197 1.00 . A A . 37 LYS HD3 1 1
2 1820 1 1 37 LYS HE2 H -15.724 -5.169 -0.544 1.00 . A A . 37 LYS HE2 1 1
2 1821 1 1 37 LYS HE3 H -14.558 -5.813 -1.702 1.00 . A A . 37 LYS HE3 1 1
2 1822 1 1 37 LYS HG2 H -14.105 -3.084 -0.238 1.00 . A A . 37 LYS HG2 1 1
2 1823 1 1 37 LYS HG3 H -12.997 -3.836 -1.394 1.00 . A A . 37 LYS HG3 1 1
2 1824 1 1 37 LYS HZ1 H -15.969 -7.536 -0.765 1.00 . A A . 37 LYS HZ1 1 1
2 1825 1 1 37 LYS HZ2 H -15.429 -7.169 0.793 1.00 . A A . 37 LYS HZ2 1 1
2 1826 1 1 37 LYS HZ3 H -14.352 -7.792 -0.349 1.00 . A A . 37 LYS HZ3 1 1
2 1827 1 1 37 LYS N N -11.130 -2.048 -1.560 1.00 . A A . 37 LYS N 1 1
2 1828 1 1 37 LYS NZ N -15.170 -7.165 -0.213 1.00 . A A . 37 LYS NZ 1 1
2 1829 1 1 37 LYS O O -10.166 -0.722 1.602 1.00 . A A . 37 LYS O 1 1
2 1830 1 1 38 THR C C -7.068 -0.880 0.700 1.00 . A A . 38 THR C 1 1
2 1831 1 1 38 THR CA C -7.779 -2.206 1.026 1.00 . A A . 38 THR CA 1 1
2 1832 1 1 38 THR CB C -6.874 -3.405 0.578 1.00 . A A . 38 THR CB 1 1
2 1833 1 1 38 THR CG2 C -5.555 -3.471 1.353 1.00 . A A . 38 THR CG2 1 1
2 1834 1 1 38 THR H H -9.120 -2.781 -0.496 1.00 . A A . 38 THR H 1 1
2 1835 1 1 38 THR HA H -7.960 -2.280 2.097 1.00 . A A . 38 THR HA 1 1
2 1836 1 1 38 THR HB H -6.645 -3.284 -0.476 1.00 . A A . 38 THR HB 1 1
2 1837 1 1 38 THR HG1 H -6.948 -5.380 0.693 1.00 . A A . 38 THR HG1 1 1
2 1838 1 1 38 THR HG21 H -4.990 -2.562 1.187 1.00 . A A . 38 THR HG21 1 1
2 1839 1 1 38 THR HG22 H -4.972 -4.318 1.015 1.00 . A A . 38 THR HG22 1 1
2 1840 1 1 38 THR HG23 H -5.756 -3.577 2.412 1.00 . A A . 38 THR HG23 1 1
2 1841 1 1 38 THR N N -9.071 -2.254 0.323 1.00 . A A . 38 THR N 1 1
2 1842 1 1 38 THR O O -6.591 -0.171 1.589 1.00 . A A . 38 THR O 1 1
2 1843 1 1 38 THR OG1 O -7.577 -4.648 0.733 1.00 . A A . 38 THR OG1 1 1
2 1844 1 1 39 PHE C C -7.191 1.949 -0.640 1.00 . A A . 39 PHE C 1 1
2 1845 1 1 39 PHE CA C -6.451 0.683 -1.145 1.00 . A A . 39 PHE CA 1 1
2 1846 1 1 39 PHE CB C -6.464 0.632 -2.698 1.00 . A A . 39 PHE CB 1 1
2 1847 1 1 39 PHE CD1 C -4.524 -1.037 -2.744 1.00 . A A . 39 PHE CD1 1 1
2 1848 1 1 39 PHE CD2 C -6.163 -1.164 -4.485 1.00 . A A . 39 PHE CD2 1 1
2 1849 1 1 39 PHE CE1 C -3.842 -2.096 -3.310 1.00 . A A . 39 PHE CE1 1 1
2 1850 1 1 39 PHE CE2 C -5.478 -2.224 -5.050 1.00 . A A . 39 PHE CE2 1 1
2 1851 1 1 39 PHE CG C -5.701 -0.547 -3.317 1.00 . A A . 39 PHE CG 1 1
2 1852 1 1 39 PHE CZ C -4.320 -2.691 -4.462 1.00 . A A . 39 PHE CZ 1 1
2 1853 1 1 39 PHE H H -7.441 -1.187 -1.242 1.00 . A A . 39 PHE H 1 1
2 1854 1 1 39 PHE HA H -5.418 0.731 -0.807 1.00 . A A . 39 PHE HA 1 1
2 1855 1 1 39 PHE HB2 H -7.492 0.575 -3.033 1.00 . A A . 39 PHE HB2 1 1
2 1856 1 1 39 PHE HB3 H -6.028 1.537 -3.083 1.00 . A A . 39 PHE HB3 1 1
2 1857 1 1 39 PHE HD1 H -4.142 -0.579 -1.840 1.00 . A A . 39 PHE HD1 1 1
2 1858 1 1 39 PHE HD2 H -7.072 -0.804 -4.953 1.00 . A A . 39 PHE HD2 1 1
2 1859 1 1 39 PHE HE1 H -2.930 -2.461 -2.853 1.00 . A A . 39 PHE HE1 1 1
2 1860 1 1 39 PHE HE2 H -5.852 -2.691 -5.954 1.00 . A A . 39 PHE HE2 1 1
2 1861 1 1 39 PHE HZ H -3.782 -3.522 -4.905 1.00 . A A . 39 PHE HZ 1 1
2 1862 1 1 39 PHE N N -7.045 -0.558 -0.607 1.00 . A A . 39 PHE N 1 1
2 1863 1 1 39 PHE O O -6.586 3.015 -0.499 1.00 . A A . 39 PHE O 1 1
2 1864 1 1 40 ALA C C -8.959 3.185 1.661 1.00 . A A . 40 ALA C 1 1
2 1865 1 1 40 ALA CA C -9.346 2.887 0.190 1.00 . A A . 40 ALA CA 1 1
2 1866 1 1 40 ALA CB C -10.832 2.513 0.090 1.00 . A A . 40 ALA CB 1 1
2 1867 1 1 40 ALA H H -8.930 0.946 -0.578 1.00 . A A . 40 ALA H 1 1
2 1868 1 1 40 ALA HA H -9.184 3.783 -0.404 1.00 . A A . 40 ALA HA 1 1
2 1869 1 1 40 ALA HB1 H -11.445 3.327 0.456 1.00 . A A . 40 ALA HB1 1 1
2 1870 1 1 40 ALA HB2 H -11.026 1.627 0.681 1.00 . A A . 40 ALA HB2 1 1
2 1871 1 1 40 ALA HB3 H -11.085 2.312 -0.943 1.00 . A A . 40 ALA HB3 1 1
2 1872 1 1 40 ALA N N -8.507 1.808 -0.380 1.00 . A A . 40 ALA N 1 1
2 1873 1 1 40 ALA O O -8.871 4.352 2.066 1.00 . A A . 40 ALA O 1 1
2 1874 1 1 41 TYR C C -6.856 2.931 3.881 1.00 . A A . 41 TYR C 1 1
2 1875 1 1 41 TYR CA C -8.237 2.233 3.845 1.00 . A A . 41 TYR CA 1 1
2 1876 1 1 41 TYR CB C -8.146 0.833 4.520 1.00 . A A . 41 TYR CB 1 1
2 1877 1 1 41 TYR CD1 C -8.209 1.419 7.017 1.00 . A A . 41 TYR CD1 1 1
2 1878 1 1 41 TYR CD2 C -6.243 0.345 6.173 1.00 . A A . 41 TYR CD2 1 1
2 1879 1 1 41 TYR CE1 C -7.643 1.462 8.276 1.00 . A A . 41 TYR CE1 1 1
2 1880 1 1 41 TYR CE2 C -5.678 0.382 7.430 1.00 . A A . 41 TYR CE2 1 1
2 1881 1 1 41 TYR CG C -7.521 0.860 5.934 1.00 . A A . 41 TYR CG 1 1
2 1882 1 1 41 TYR CZ C -6.383 0.942 8.479 1.00 . A A . 41 TYR CZ 1 1
2 1883 1 1 41 TYR H H -8.879 1.218 2.079 1.00 . A A . 41 TYR H 1 1
2 1884 1 1 41 TYR HA H -8.953 2.841 4.394 1.00 . A A . 41 TYR HA 1 1
2 1885 1 1 41 TYR HB2 H -9.144 0.419 4.601 1.00 . A A . 41 TYR HB2 1 1
2 1886 1 1 41 TYR HB3 H -7.550 0.178 3.892 1.00 . A A . 41 TYR HB3 1 1
2 1887 1 1 41 TYR HD1 H -9.204 1.824 6.856 1.00 . A A . 41 TYR HD1 1 1
2 1888 1 1 41 TYR HD2 H -5.690 -0.095 5.348 1.00 . A A . 41 TYR HD2 1 1
2 1889 1 1 41 TYR HE1 H -8.193 1.898 9.098 1.00 . A A . 41 TYR HE1 1 1
2 1890 1 1 41 TYR HE2 H -4.690 -0.031 7.589 1.00 . A A . 41 TYR HE2 1 1
2 1891 1 1 41 TYR HH H -6.490 0.760 10.396 1.00 . A A . 41 TYR HH 1 1
2 1892 1 1 41 TYR N N -8.723 2.113 2.448 1.00 . A A . 41 TYR N 1 1
2 1893 1 1 41 TYR O O -6.689 3.956 4.536 1.00 . A A . 41 TYR O 1 1
2 1894 1 1 41 TYR OH O -5.822 0.987 9.739 1.00 . A A . 41 TYR OH 1 1
2 1895 1 1 42 LEU C C -4.378 4.268 2.486 1.00 . A A . 42 LEU C 1 1
2 1896 1 1 42 LEU CA C -4.500 2.830 3.049 1.00 . A A . 42 LEU CA 1 1
2 1897 1 1 42 LEU CB C -3.698 1.829 2.185 1.00 . A A . 42 LEU CB 1 1
2 1898 1 1 42 LEU CD1 C -3.018 -0.620 1.752 1.00 . A A . 42 LEU CD1 1 1
2 1899 1 1 42 LEU CD2 C -2.585 0.459 4.023 1.00 . A A . 42 LEU CD2 1 1
2 1900 1 1 42 LEU CG C -3.522 0.404 2.800 1.00 . A A . 42 LEU CG 1 1
2 1901 1 1 42 LEU H H -6.150 1.566 2.614 1.00 . A A . 42 LEU H 1 1
2 1902 1 1 42 LEU HA H -4.092 2.820 4.054 1.00 . A A . 42 LEU HA 1 1
2 1903 1 1 42 LEU HB2 H -4.204 1.733 1.227 1.00 . A A . 42 LEU HB2 1 1
2 1904 1 1 42 LEU HB3 H -2.706 2.244 2.000 1.00 . A A . 42 LEU HB3 1 1
2 1905 1 1 42 LEU HD11 H -3.727 -0.683 0.936 1.00 . A A . 42 LEU HD11 1 1
2 1906 1 1 42 LEU HD12 H -2.921 -1.599 2.208 1.00 . A A . 42 LEU HD12 1 1
2 1907 1 1 42 LEU HD13 H -2.055 -0.309 1.364 1.00 . A A . 42 LEU HD13 1 1
2 1908 1 1 42 LEU HD21 H -2.993 1.130 4.768 1.00 . A A . 42 LEU HD21 1 1
2 1909 1 1 42 LEU HD22 H -1.604 0.808 3.727 1.00 . A A . 42 LEU HD22 1 1
2 1910 1 1 42 LEU HD23 H -2.495 -0.530 4.456 1.00 . A A . 42 LEU HD23 1 1
2 1911 1 1 42 LEU HG H -4.488 0.055 3.150 1.00 . A A . 42 LEU HG 1 1
2 1912 1 1 42 LEU N N -5.902 2.355 3.133 1.00 . A A . 42 LEU N 1 1
2 1913 1 1 42 LEU O O -3.398 4.964 2.767 1.00 . A A . 42 LEU O 1 1
2 1914 1 1 43 ALA C C -5.663 7.082 2.364 1.00 . A A . 43 ALA C 1 1
2 1915 1 1 43 ALA CA C -5.462 6.089 1.193 1.00 . A A . 43 ALA CA 1 1
2 1916 1 1 43 ALA CB C -6.606 6.216 0.176 1.00 . A A . 43 ALA CB 1 1
2 1917 1 1 43 ALA H H -6.054 4.051 1.405 1.00 . A A . 43 ALA H 1 1
2 1918 1 1 43 ALA HA H -4.530 6.328 0.683 1.00 . A A . 43 ALA HA 1 1
2 1919 1 1 43 ALA HB1 H -7.550 5.990 0.658 1.00 . A A . 43 ALA HB1 1 1
2 1920 1 1 43 ALA HB2 H -6.447 5.521 -0.637 1.00 . A A . 43 ALA HB2 1 1
2 1921 1 1 43 ALA HB3 H -6.638 7.225 -0.220 1.00 . A A . 43 ALA HB3 1 1
2 1922 1 1 43 ALA N N -5.368 4.696 1.682 1.00 . A A . 43 ALA N 1 1
2 1923 1 1 43 ALA O O -4.865 8.000 2.566 1.00 . A A . 43 ALA O 1 1
2 1924 1 1 44 ALA C C -6.071 7.559 5.489 1.00 . A A . 44 ALA C 1 1
2 1925 1 1 44 ALA CA C -7.070 7.718 4.308 1.00 . A A . 44 ALA CA 1 1
2 1926 1 1 44 ALA CB C -8.503 7.407 4.773 1.00 . A A . 44 ALA CB 1 1
2 1927 1 1 44 ALA H H -7.279 6.065 2.970 1.00 . A A . 44 ALA H 1 1
2 1928 1 1 44 ALA HA H -7.049 8.752 3.965 1.00 . A A . 44 ALA HA 1 1
2 1929 1 1 44 ALA HB1 H -8.784 8.080 5.574 1.00 . A A . 44 ALA HB1 1 1
2 1930 1 1 44 ALA HB2 H -8.555 6.387 5.127 1.00 . A A . 44 ALA HB2 1 1
2 1931 1 1 44 ALA HB3 H -9.189 7.531 3.946 1.00 . A A . 44 ALA HB3 1 1
2 1932 1 1 44 ALA N N -6.721 6.850 3.158 1.00 . A A . 44 ALA N 1 1
2 1933 1 1 44 ALA O O -5.822 8.509 6.240 1.00 . A A . 44 ALA O 1 1
2 1934 1 1 45 LYS C C -3.203 6.635 6.530 1.00 . A A . 45 LYS C 1 1
2 1935 1 1 45 LYS CA C -4.589 5.977 6.726 1.00 . A A . 45 LYS CA 1 1
2 1936 1 1 45 LYS CB C -4.483 4.410 6.808 1.00 . A A . 45 LYS CB 1 1
2 1937 1 1 45 LYS CD C -2.252 3.843 8.040 1.00 . A A . 45 LYS CD 1 1
2 1938 1 1 45 LYS CE C -1.602 3.378 9.352 1.00 . A A . 45 LYS CE 1 1
2 1939 1 1 45 LYS CG C -3.801 3.819 8.079 1.00 . A A . 45 LYS CG 1 1
2 1940 1 1 45 LYS H H -5.705 5.673 4.943 1.00 . A A . 45 LYS H 1 1
2 1941 1 1 45 LYS HA H -5.024 6.341 7.653 1.00 . A A . 45 LYS HA 1 1
2 1942 1 1 45 LYS HB2 H -5.490 4.007 6.764 1.00 . A A . 45 LYS HB2 1 1
2 1943 1 1 45 LYS HB3 H -3.944 4.057 5.934 1.00 . A A . 45 LYS HB3 1 1
2 1944 1 1 45 LYS HD2 H -1.915 3.196 7.238 1.00 . A A . 45 LYS HD2 1 1
2 1945 1 1 45 LYS HD3 H -1.921 4.855 7.830 1.00 . A A . 45 LYS HD3 1 1
2 1946 1 1 45 LYS HE2 H -1.928 2.370 9.576 1.00 . A A . 45 LYS HE2 1 1
2 1947 1 1 45 LYS HE3 H -0.523 3.383 9.234 1.00 . A A . 45 LYS HE3 1 1
2 1948 1 1 45 LYS HG2 H -4.134 4.380 8.944 1.00 . A A . 45 LYS HG2 1 1
2 1949 1 1 45 LYS HG3 H -4.128 2.786 8.187 1.00 . A A . 45 LYS HG3 1 1
2 1950 1 1 45 LYS HZ1 H -1.637 5.232 10.311 1.00 . A A . 45 LYS HZ1 1 1
2 1951 1 1 45 LYS HZ2 H -1.511 3.918 11.365 1.00 . A A . 45 LYS HZ2 1 1
2 1952 1 1 45 LYS HZ3 H -2.988 4.269 10.630 1.00 . A A . 45 LYS HZ3 1 1
2 1953 1 1 45 LYS N N -5.503 6.346 5.622 1.00 . A A . 45 LYS N 1 1
2 1954 1 1 45 LYS NZ N -1.961 4.259 10.492 1.00 . A A . 45 LYS NZ 1 1
2 1955 1 1 45 LYS O O -2.692 7.319 7.424 1.00 . A A . 45 LYS O 1 1
2 1956 1 1 46 LEU C C -1.222 8.337 4.466 1.00 . A A . 46 LEU C 1 1
2 1957 1 1 46 LEU CA C -1.236 6.890 5.024 1.00 . A A . 46 LEU CA 1 1
2 1958 1 1 46 LEU CB C -0.588 5.918 4.007 1.00 . A A . 46 LEU CB 1 1
2 1959 1 1 46 LEU CD1 C 0.119 3.560 3.324 1.00 . A A . 46 LEU CD1 1 1
2 1960 1 1 46 LEU CD2 C 0.447 4.324 5.733 1.00 . A A . 46 LEU CD2 1 1
2 1961 1 1 46 LEU CG C -0.436 4.432 4.465 1.00 . A A . 46 LEU CG 1 1
2 1962 1 1 46 LEU H H -3.097 5.917 4.662 1.00 . A A . 46 LEU H 1 1
2 1963 1 1 46 LEU HA H -0.649 6.873 5.937 1.00 . A A . 46 LEU HA 1 1
2 1964 1 1 46 LEU HB2 H -1.190 5.932 3.101 1.00 . A A . 46 LEU HB2 1 1
2 1965 1 1 46 LEU HB3 H 0.402 6.294 3.754 1.00 . A A . 46 LEU HB3 1 1
2 1966 1 1 46 LEU HD11 H 0.214 2.536 3.660 1.00 . A A . 46 LEU HD11 1 1
2 1967 1 1 46 LEU HD12 H 1.094 3.926 3.017 1.00 . A A . 46 LEU HD12 1 1
2 1968 1 1 46 LEU HD13 H -0.556 3.595 2.479 1.00 . A A . 46 LEU HD13 1 1
2 1969 1 1 46 LEU HD21 H 0.007 4.902 6.536 1.00 . A A . 46 LEU HD21 1 1
2 1970 1 1 46 LEU HD22 H 1.442 4.703 5.528 1.00 . A A . 46 LEU HD22 1 1
2 1971 1 1 46 LEU HD23 H 0.517 3.289 6.041 1.00 . A A . 46 LEU HD23 1 1
2 1972 1 1 46 LEU HG H -1.417 4.044 4.717 1.00 . A A . 46 LEU HG 1 1
2 1973 1 1 46 LEU N N -2.606 6.414 5.347 1.00 . A A . 46 LEU N 1 1
2 1974 1 1 46 LEU O O -0.150 8.838 4.094 1.00 . A A . 46 LEU O 1 1
2 1975 1 1 47 ASP C C -2.204 10.338 2.297 1.00 . A A . 47 ASP C 1 1
2 1976 1 1 47 ASP CA C -2.601 10.343 3.808 1.00 . A A . 47 ASP CA 1 1
2 1977 1 1 47 ASP CB C -1.835 11.416 4.646 1.00 . A A . 47 ASP CB 1 1
2 1978 1 1 47 ASP CG C -2.134 12.875 4.241 1.00 . A A . 47 ASP CG 1 1
2 1979 1 1 47 ASP H H -3.201 8.545 4.782 1.00 . A A . 47 ASP H 1 1
2 1980 1 1 47 ASP HA H -3.666 10.557 3.861 1.00 . A A . 47 ASP HA 1 1
2 1981 1 1 47 ASP HB2 H -2.104 11.298 5.688 1.00 . A A . 47 ASP HB2 1 1
2 1982 1 1 47 ASP HB3 H -0.769 11.231 4.546 1.00 . A A . 47 ASP HB3 1 1
2 1983 1 1 47 ASP N N -2.413 8.990 4.406 1.00 . A A . 47 ASP N 1 1
2 1984 1 1 47 ASP O O -1.689 11.318 1.744 1.00 . A A . 47 ASP O 1 1
2 1985 1 1 47 ASP OD1 O -3.311 13.292 4.325 1.00 . A A . 47 ASP OD1 1 1
2 1986 1 1 47 ASP OD2 O -1.198 13.611 3.851 1.00 . A A . 47 ASP OD2 1 1
2 1987 1 1 48 LYS C C -3.490 8.978 -0.623 1.00 . A A . 48 LYS C 1 1
2 1988 1 1 48 LYS CA C -2.188 8.981 0.211 1.00 . A A . 48 LYS CA 1 1
2 1989 1 1 48 LYS CB C -1.430 7.636 0.018 1.00 . A A . 48 LYS CB 1 1
2 1990 1 1 48 LYS CD C 0.917 8.639 0.384 1.00 . A A . 48 LYS CD 1 1
2 1991 1 1 48 LYS CE C 2.273 8.471 1.084 1.00 . A A . 48 LYS CE 1 1
2 1992 1 1 48 LYS CG C -0.090 7.531 0.772 1.00 . A A . 48 LYS CG 1 1
2 1993 1 1 48 LYS H H -2.887 8.470 2.148 1.00 . A A . 48 LYS H 1 1
2 1994 1 1 48 LYS HA H -1.558 9.791 -0.145 1.00 . A A . 48 LYS HA 1 1
2 1995 1 1 48 LYS HB2 H -2.068 6.822 0.357 1.00 . A A . 48 LYS HB2 1 1
2 1996 1 1 48 LYS HB3 H -1.233 7.495 -1.043 1.00 . A A . 48 LYS HB3 1 1
2 1997 1 1 48 LYS HD2 H 1.075 8.612 -0.688 1.00 . A A . 48 LYS HD2 1 1
2 1998 1 1 48 LYS HD3 H 0.503 9.606 0.658 1.00 . A A . 48 LYS HD3 1 1
2 1999 1 1 48 LYS HE2 H 2.708 7.523 0.790 1.00 . A A . 48 LYS HE2 1 1
2 2000 1 1 48 LYS HE3 H 2.931 9.271 0.767 1.00 . A A . 48 LYS HE3 1 1
2 2001 1 1 48 LYS HG2 H -0.286 7.602 1.839 1.00 . A A . 48 LYS HG2 1 1
2 2002 1 1 48 LYS HG3 H 0.353 6.563 0.562 1.00 . A A . 48 LYS HG3 1 1
2 2003 1 1 48 LYS HZ1 H 1.607 7.692 2.903 1.00 . A A . 48 LYS HZ1 1 1
2 2004 1 1 48 LYS HZ2 H 1.717 9.380 2.880 1.00 . A A . 48 LYS HZ2 1 1
2 2005 1 1 48 LYS HZ3 H 3.119 8.439 2.994 1.00 . A A . 48 LYS HZ3 1 1
2 2006 1 1 48 LYS N N -2.470 9.197 1.645 1.00 . A A . 48 LYS N 1 1
2 2007 1 1 48 LYS NZ N 2.171 8.499 2.566 1.00 . A A . 48 LYS NZ 1 1
2 2008 1 1 48 LYS O O -4.586 9.211 -0.109 1.00 . A A . 48 LYS O 1 1
2 2009 1 1 49 ASN C C -4.565 7.032 -3.221 1.00 . A A . 49 ASN C 1 1
2 2010 1 1 49 ASN CA C -4.472 8.542 -2.864 1.00 . A A . 49 ASN CA 1 1
2 2011 1 1 49 ASN CB C -4.268 9.385 -4.155 1.00 . A A . 49 ASN CB 1 1
2 2012 1 1 49 ASN CG C -4.212 10.909 -3.952 1.00 . A A . 49 ASN CG 1 1
2 2013 1 1 49 ASN H H -2.432 8.696 -2.294 1.00 . A A . 49 ASN H 1 1
2 2014 1 1 49 ASN HA H -5.393 8.849 -2.372 1.00 . A A . 49 ASN HA 1 1
2 2015 1 1 49 ASN HB2 H -3.336 9.091 -4.618 1.00 . A A . 49 ASN HB2 1 1
2 2016 1 1 49 ASN HB3 H -5.077 9.165 -4.844 1.00 . A A . 49 ASN HB3 1 1
2 2017 1 1 49 ASN HD21 H -3.045 10.760 -2.363 1.00 . A A . 49 ASN HD21 1 1
2 2018 1 1 49 ASN HD22 H -3.476 12.359 -2.817 1.00 . A A . 49 ASN HD22 1 1
2 2019 1 1 49 ASN N N -3.340 8.744 -1.933 1.00 . A A . 49 ASN N 1 1
2 2020 1 1 49 ASN ND2 N -3.506 11.386 -2.941 1.00 . A A . 49 ASN ND2 1 1
2 2021 1 1 49 ASN O O -3.526 6.371 -3.254 1.00 . A A . 49 ASN O 1 1
2 2022 1 1 49 ASN OD1 O -4.745 11.665 -4.755 1.00 . A A . 49 ASN OD1 1 1
2 2023 1 1 50 PRO C C -5.067 4.565 -5.067 1.00 . A A . 50 PRO C 1 1
2 2024 1 1 50 PRO CA C -5.950 5.014 -3.864 1.00 . A A . 50 PRO CA 1 1
2 2025 1 1 50 PRO CB C -7.461 4.895 -4.193 1.00 . A A . 50 PRO CB 1 1
2 2026 1 1 50 PRO CD C -7.118 7.135 -3.408 1.00 . A A . 50 PRO CD 1 1
2 2027 1 1 50 PRO CG C -8.104 5.986 -3.393 1.00 . A A . 50 PRO CG 1 1
2 2028 1 1 50 PRO HA H -5.716 4.380 -3.011 1.00 . A A . 50 PRO HA 1 1
2 2029 1 1 50 PRO HB2 H -7.626 5.039 -5.258 1.00 . A A . 50 PRO HB2 1 1
2 2030 1 1 50 PRO HB3 H -7.830 3.917 -3.903 1.00 . A A . 50 PRO HB3 1 1
2 2031 1 1 50 PRO HD2 H -7.279 7.770 -4.273 1.00 . A A . 50 PRO HD2 1 1
2 2032 1 1 50 PRO HD3 H -7.197 7.720 -2.498 1.00 . A A . 50 PRO HD3 1 1
2 2033 1 1 50 PRO HG2 H -9.043 6.281 -3.852 1.00 . A A . 50 PRO HG2 1 1
2 2034 1 1 50 PRO HG3 H -8.282 5.651 -2.373 1.00 . A A . 50 PRO HG3 1 1
2 2035 1 1 50 PRO N N -5.795 6.456 -3.489 1.00 . A A . 50 PRO N 1 1
2 2036 1 1 50 PRO O O -4.571 3.433 -5.090 1.00 . A A . 50 PRO O 1 1
2 2037 1 1 51 ASN C C -2.468 5.152 -6.743 1.00 . A A . 51 ASN C 1 1
2 2038 1 1 51 ASN CA C -3.951 5.216 -7.202 1.00 . A A . 51 ASN CA 1 1
2 2039 1 1 51 ASN CB C -4.129 6.279 -8.314 1.00 . A A . 51 ASN CB 1 1
2 2040 1 1 51 ASN CG C -5.515 6.230 -8.967 1.00 . A A . 51 ASN CG 1 1
2 2041 1 1 51 ASN H H -5.339 6.329 -6.009 1.00 . A A . 51 ASN H 1 1
2 2042 1 1 51 ASN HA H -4.218 4.242 -7.611 1.00 . A A . 51 ASN HA 1 1
2 2043 1 1 51 ASN HB2 H -3.982 7.264 -7.891 1.00 . A A . 51 ASN HB2 1 1
2 2044 1 1 51 ASN HB3 H -3.384 6.121 -9.088 1.00 . A A . 51 ASN HB3 1 1
2 2045 1 1 51 ASN HD21 H -4.948 4.781 -10.185 1.00 . A A . 51 ASN HD21 1 1
2 2046 1 1 51 ASN HD22 H -6.581 5.314 -10.357 1.00 . A A . 51 ASN HD22 1 1
2 2047 1 1 51 ASN N N -4.861 5.472 -6.053 1.00 . A A . 51 ASN N 1 1
2 2048 1 1 51 ASN ND2 N -5.699 5.354 -9.932 1.00 . A A . 51 ASN ND2 1 1
2 2049 1 1 51 ASN O O -1.739 4.243 -7.142 1.00 . A A . 51 ASN O 1 1
2 2050 1 1 51 ASN OD1 O -6.424 6.956 -8.595 1.00 . A A . 51 ASN OD1 1 1
2 2051 1 1 52 GLN C C -0.375 4.814 -4.515 1.00 . A A . 52 GLN C 1 1
2 2052 1 1 52 GLN CA C -0.677 6.126 -5.289 1.00 . A A . 52 GLN CA 1 1
2 2053 1 1 52 GLN CB C -0.501 7.337 -4.324 1.00 . A A . 52 GLN CB 1 1
2 2054 1 1 52 GLN CD C -0.478 9.896 -3.995 1.00 . A A . 52 GLN CD 1 1
2 2055 1 1 52 GLN CG C -0.666 8.726 -4.977 1.00 . A A . 52 GLN CG 1 1
2 2056 1 1 52 GLN H H -2.677 6.815 -5.629 1.00 . A A . 52 GLN H 1 1
2 2057 1 1 52 GLN HA H 0.032 6.222 -6.106 1.00 . A A . 52 GLN HA 1 1
2 2058 1 1 52 GLN HB2 H -1.235 7.252 -3.527 1.00 . A A . 52 GLN HB2 1 1
2 2059 1 1 52 GLN HB3 H 0.491 7.287 -3.882 1.00 . A A . 52 GLN HB3 1 1
2 2060 1 1 52 GLN HE21 H 0.174 11.087 -5.435 1.00 . A A . 52 GLN HE21 1 1
2 2061 1 1 52 GLN HE22 H 0.101 11.780 -3.857 1.00 . A A . 52 GLN HE22 1 1
2 2062 1 1 52 GLN HG2 H 0.063 8.821 -5.774 1.00 . A A . 52 GLN HG2 1 1
2 2063 1 1 52 GLN HG3 H -1.660 8.795 -5.402 1.00 . A A . 52 GLN HG3 1 1
2 2064 1 1 52 GLN N N -2.049 6.107 -5.879 1.00 . A A . 52 GLN N 1 1
2 2065 1 1 52 GLN NE2 N -0.023 11.035 -4.480 1.00 . A A . 52 GLN NE2 1 1
2 2066 1 1 52 GLN O O 0.701 4.220 -4.664 1.00 . A A . 52 GLN O 1 1
2 2067 1 1 52 GLN OE1 O -0.752 9.776 -2.809 1.00 . A A . 52 GLN OE1 1 1
2 2068 1 1 53 VAL C C -1.142 1.890 -3.753 1.00 . A A . 53 VAL C 1 1
2 2069 1 1 53 VAL CA C -1.258 3.160 -2.875 1.00 . A A . 53 VAL CA 1 1
2 2070 1 1 53 VAL CB C -2.505 3.012 -1.921 1.00 . A A . 53 VAL CB 1 1
2 2071 1 1 53 VAL CG1 C -2.469 1.673 -1.145 1.00 . A A . 53 VAL CG1 1 1
2 2072 1 1 53 VAL CG2 C -2.609 4.209 -0.943 1.00 . A A . 53 VAL CG2 1 1
2 2073 1 1 53 VAL H H -2.177 4.908 -3.649 1.00 . A A . 53 VAL H 1 1
2 2074 1 1 53 VAL HA H -0.366 3.245 -2.257 1.00 . A A . 53 VAL HA 1 1
2 2075 1 1 53 VAL HB H -3.399 3.011 -2.541 1.00 . A A . 53 VAL HB 1 1
2 2076 1 1 53 VAL HG11 H -3.344 1.591 -0.511 1.00 . A A . 53 VAL HG11 1 1
2 2077 1 1 53 VAL HG12 H -1.579 1.626 -0.529 1.00 . A A . 53 VAL HG12 1 1
2 2078 1 1 53 VAL HG13 H -2.460 0.845 -1.842 1.00 . A A . 53 VAL HG13 1 1
2 2079 1 1 53 VAL HG21 H -3.490 4.099 -0.319 1.00 . A A . 53 VAL HG21 1 1
2 2080 1 1 53 VAL HG22 H -2.687 5.133 -1.502 1.00 . A A . 53 VAL HG22 1 1
2 2081 1 1 53 VAL HG23 H -1.728 4.249 -0.314 1.00 . A A . 53 VAL HG23 1 1
2 2082 1 1 53 VAL N N -1.355 4.383 -3.697 1.00 . A A . 53 VAL N 1 1
2 2083 1 1 53 VAL O O -0.247 1.073 -3.541 1.00 . A A . 53 VAL O 1 1
2 2084 1 1 54 SER C C -0.845 0.341 -6.428 1.00 . A A . 54 SER C 1 1
2 2085 1 1 54 SER CA C -2.137 0.547 -5.608 1.00 . A A . 54 SER CA 1 1
2 2086 1 1 54 SER CB C -3.353 0.638 -6.559 1.00 . A A . 54 SER CB 1 1
2 2087 1 1 54 SER H H -2.710 2.467 -4.864 1.00 . A A . 54 SER H 1 1
2 2088 1 1 54 SER HA H -2.275 -0.316 -4.957 1.00 . A A . 54 SER HA 1 1
2 2089 1 1 54 SER HB2 H -3.421 -0.265 -7.152 1.00 . A A . 54 SER HB2 1 1
2 2090 1 1 54 SER HB3 H -4.260 0.744 -5.973 1.00 . A A . 54 SER HB3 1 1
2 2091 1 1 54 SER HG H -3.285 2.562 -6.927 1.00 . A A . 54 SER HG 1 1
2 2092 1 1 54 SER N N -2.061 1.747 -4.730 1.00 . A A . 54 SER N 1 1
2 2093 1 1 54 SER O O -0.346 -0.776 -6.533 1.00 . A A . 54 SER O 1 1
2 2094 1 1 54 SER OG O -3.251 1.749 -7.439 1.00 . A A . 54 SER OG 1 1
2 2095 1 1 55 GLU C C 2.178 1.071 -6.895 1.00 . A A . 55 GLU C 1 1
2 2096 1 1 55 GLU CA C 0.950 1.412 -7.777 1.00 . A A . 55 GLU CA 1 1
2 2097 1 1 55 GLU CB C 1.138 2.765 -8.517 1.00 . A A . 55 GLU CB 1 1
2 2098 1 1 55 GLU CD C 0.200 4.394 -10.293 1.00 . A A . 55 GLU CD 1 1
2 2099 1 1 55 GLU CG C 0.042 3.047 -9.571 1.00 . A A . 55 GLU CG 1 1
2 2100 1 1 55 GLU H H -0.772 2.293 -6.877 1.00 . A A . 55 GLU H 1 1
2 2101 1 1 55 GLU HA H 0.843 0.628 -8.524 1.00 . A A . 55 GLU HA 1 1
2 2102 1 1 55 GLU HB2 H 1.130 3.570 -7.786 1.00 . A A . 55 GLU HB2 1 1
2 2103 1 1 55 GLU HB3 H 2.101 2.765 -9.020 1.00 . A A . 55 GLU HB3 1 1
2 2104 1 1 55 GLU HG2 H 0.062 2.254 -10.312 1.00 . A A . 55 GLU HG2 1 1
2 2105 1 1 55 GLU HG3 H -0.927 3.022 -9.074 1.00 . A A . 55 GLU HG3 1 1
2 2106 1 1 55 GLU N N -0.306 1.438 -6.989 1.00 . A A . 55 GLU N 1 1
2 2107 1 1 55 GLU O O 3.005 0.242 -7.279 1.00 . A A . 55 GLU O 1 1
2 2108 1 1 55 GLU OE1 O 1.028 4.485 -11.230 1.00 . A A . 55 GLU OE1 1 1
2 2109 1 1 55 GLU OE2 O -0.510 5.365 -9.942 1.00 . A A . 55 GLU OE2 1 1
2 2110 1 1 56 ARG C C 3.324 -0.053 -4.229 1.00 . A A . 56 ARG C 1 1
2 2111 1 1 56 ARG CA C 3.346 1.420 -4.713 1.00 . A A . 56 ARG CA 1 1
2 2112 1 1 56 ARG CB C 3.215 2.369 -3.497 1.00 . A A . 56 ARG CB 1 1
2 2113 1 1 56 ARG CD C 5.726 2.698 -3.030 1.00 . A A . 56 ARG CD 1 1
2 2114 1 1 56 ARG CG C 4.359 2.255 -2.464 1.00 . A A . 56 ARG CG 1 1
2 2115 1 1 56 ARG CZ C 7.963 3.183 -2.059 1.00 . A A . 56 ARG CZ 1 1
2 2116 1 1 56 ARG H H 1.565 2.338 -5.461 1.00 . A A . 56 ARG H 1 1
2 2117 1 1 56 ARG HA H 4.293 1.614 -5.211 1.00 . A A . 56 ARG HA 1 1
2 2118 1 1 56 ARG HB2 H 3.179 3.396 -3.855 1.00 . A A . 56 ARG HB2 1 1
2 2119 1 1 56 ARG HB3 H 2.278 2.159 -2.989 1.00 . A A . 56 ARG HB3 1 1
2 2120 1 1 56 ARG HD2 H 5.994 2.049 -3.855 1.00 . A A . 56 ARG HD2 1 1
2 2121 1 1 56 ARG HD3 H 5.646 3.722 -3.386 1.00 . A A . 56 ARG HD3 1 1
2 2122 1 1 56 ARG HE H 6.558 2.113 -1.198 1.00 . A A . 56 ARG HE 1 1
2 2123 1 1 56 ARG HG2 H 4.120 2.874 -1.608 1.00 . A A . 56 ARG HG2 1 1
2 2124 1 1 56 ARG HG3 H 4.434 1.221 -2.137 1.00 . A A . 56 ARG HG3 1 1
2 2125 1 1 56 ARG HH11 H 7.725 4.027 -3.847 1.00 . A A . 56 ARG HH11 1 1
2 2126 1 1 56 ARG HH12 H 9.243 4.310 -3.078 1.00 . A A . 56 ARG HH12 1 1
2 2127 1 1 56 ARG HH21 H 8.475 2.489 -0.271 1.00 . A A . 56 ARG HH21 1 1
2 2128 1 1 56 ARG HH22 H 9.665 3.458 -1.078 1.00 . A A . 56 ARG HH22 1 1
2 2129 1 1 56 ARG N N 2.257 1.686 -5.694 1.00 . A A . 56 ARG N 1 1
2 2130 1 1 56 ARG NE N 6.773 2.624 -2.003 1.00 . A A . 56 ARG NE 1 1
2 2131 1 1 56 ARG NH1 N 8.341 3.892 -3.078 1.00 . A A . 56 ARG NH1 1 1
2 2132 1 1 56 ARG NH2 N 8.766 3.030 -1.066 1.00 . A A . 56 ARG NH2 1 1
2 2133 1 1 56 ARG O O 4.372 -0.677 -4.056 1.00 . A A . 56 ARG O 1 1
2 2134 1 1 57 PHE C C 2.488 -2.919 -4.752 1.00 . A A . 57 PHE C 1 1
2 2135 1 1 57 PHE CA C 1.833 -1.992 -3.703 1.00 . A A . 57 PHE CA 1 1
2 2136 1 1 57 PHE CB C 0.281 -2.227 -3.626 1.00 . A A . 57 PHE CB 1 1
2 2137 1 1 57 PHE CD1 C 0.112 -4.729 -3.166 1.00 . A A . 57 PHE CD1 1 1
2 2138 1 1 57 PHE CD2 C -0.943 -3.884 -5.136 1.00 . A A . 57 PHE CD2 1 1
2 2139 1 1 57 PHE CE1 C -0.299 -6.003 -3.496 1.00 . A A . 57 PHE CE1 1 1
2 2140 1 1 57 PHE CE2 C -1.356 -5.157 -5.465 1.00 . A A . 57 PHE CE2 1 1
2 2141 1 1 57 PHE CG C -0.198 -3.643 -3.978 1.00 . A A . 57 PHE CG 1 1
2 2142 1 1 57 PHE CZ C -1.031 -6.217 -4.644 1.00 . A A . 57 PHE CZ 1 1
2 2143 1 1 57 PHE H H 1.341 0.036 -4.063 1.00 . A A . 57 PHE H 1 1
2 2144 1 1 57 PHE HA H 2.269 -2.206 -2.731 1.00 . A A . 57 PHE HA 1 1
2 2145 1 1 57 PHE HB2 H -0.054 -2.012 -2.618 1.00 . A A . 57 PHE HB2 1 1
2 2146 1 1 57 PHE HB3 H -0.211 -1.531 -4.299 1.00 . A A . 57 PHE HB3 1 1
2 2147 1 1 57 PHE HD1 H 0.689 -4.569 -2.275 1.00 . A A . 57 PHE HD1 1 1
2 2148 1 1 57 PHE HD2 H -1.203 -3.054 -5.782 1.00 . A A . 57 PHE HD2 1 1
2 2149 1 1 57 PHE HE1 H -0.044 -6.837 -2.854 1.00 . A A . 57 PHE HE1 1 1
2 2150 1 1 57 PHE HE2 H -1.930 -5.329 -6.366 1.00 . A A . 57 PHE HE2 1 1
2 2151 1 1 57 PHE HZ H -1.351 -7.220 -4.903 1.00 . A A . 57 PHE HZ 1 1
2 2152 1 1 57 PHE N N 2.101 -0.569 -4.010 1.00 . A A . 57 PHE N 1 1
2 2153 1 1 57 PHE O O 3.162 -3.894 -4.403 1.00 . A A . 57 PHE O 1 1
2 2154 1 1 58 GLN C C 4.353 -3.299 -7.215 1.00 . A A . 58 GLN C 1 1
2 2155 1 1 58 GLN CA C 2.811 -3.380 -7.154 1.00 . A A . 58 GLN CA 1 1
2 2156 1 1 58 GLN CB C 2.161 -2.921 -8.481 1.00 . A A . 58 GLN CB 1 1
2 2157 1 1 58 GLN CD C -0.020 -2.663 -9.817 1.00 . A A . 58 GLN CD 1 1
2 2158 1 1 58 GLN CG C 0.628 -3.064 -8.488 1.00 . A A . 58 GLN CG 1 1
2 2159 1 1 58 GLN H H 1.734 -1.801 -6.229 1.00 . A A . 58 GLN H 1 1
2 2160 1 1 58 GLN HA H 2.535 -4.418 -6.977 1.00 . A A . 58 GLN HA 1 1
2 2161 1 1 58 GLN HB2 H 2.411 -1.877 -8.652 1.00 . A A . 58 GLN HB2 1 1
2 2162 1 1 58 GLN HB3 H 2.562 -3.515 -9.298 1.00 . A A . 58 GLN HB3 1 1
2 2163 1 1 58 GLN HE21 H 0.148 -4.507 -10.514 1.00 . A A . 58 GLN HE21 1 1
2 2164 1 1 58 GLN HE22 H -0.572 -3.365 -11.588 1.00 . A A . 58 GLN HE22 1 1
2 2165 1 1 58 GLN HG2 H 0.368 -4.095 -8.261 1.00 . A A . 58 GLN HG2 1 1
2 2166 1 1 58 GLN HG3 H 0.225 -2.434 -7.704 1.00 . A A . 58 GLN HG3 1 1
2 2167 1 1 58 GLN N N 2.273 -2.595 -6.032 1.00 . A A . 58 GLN N 1 1
2 2168 1 1 58 GLN NE2 N -0.159 -3.607 -10.732 1.00 . A A . 58 GLN NE2 1 1
2 2169 1 1 58 GLN O O 5.009 -4.284 -7.522 1.00 . A A . 58 GLN O 1 1
2 2170 1 1 58 GLN OE1 O -0.382 -1.504 -10.026 1.00 . A A . 58 GLN OE1 1 1
2 2171 1 1 59 GLN C C 7.028 -2.767 -5.666 1.00 . A A . 59 GLN C 1 1
2 2172 1 1 59 GLN CA C 6.394 -1.946 -6.819 1.00 . A A . 59 GLN CA 1 1
2 2173 1 1 59 GLN CB C 6.747 -0.437 -6.704 1.00 . A A . 59 GLN CB 1 1
2 2174 1 1 59 GLN CD C 6.635 0.178 -9.256 1.00 . A A . 59 GLN CD 1 1
2 2175 1 1 59 GLN CG C 6.154 0.468 -7.817 1.00 . A A . 59 GLN CG 1 1
2 2176 1 1 59 GLN H H 4.343 -1.399 -6.571 1.00 . A A . 59 GLN H 1 1
2 2177 1 1 59 GLN HA H 6.791 -2.322 -7.758 1.00 . A A . 59 GLN HA 1 1
2 2178 1 1 59 GLN HB2 H 6.381 -0.066 -5.750 1.00 . A A . 59 GLN HB2 1 1
2 2179 1 1 59 GLN HB3 H 7.827 -0.328 -6.722 1.00 . A A . 59 GLN HB3 1 1
2 2180 1 1 59 GLN HE21 H 6.304 2.060 -9.769 1.00 . A A . 59 GLN HE21 1 1
2 2181 1 1 59 GLN HE22 H 6.902 1.029 -11.014 1.00 . A A . 59 GLN HE22 1 1
2 2182 1 1 59 GLN HG2 H 5.078 0.359 -7.805 1.00 . A A . 59 GLN HG2 1 1
2 2183 1 1 59 GLN HG3 H 6.395 1.500 -7.574 1.00 . A A . 59 GLN HG3 1 1
2 2184 1 1 59 GLN N N 4.921 -2.139 -6.849 1.00 . A A . 59 GLN N 1 1
2 2185 1 1 59 GLN NE2 N 6.619 1.193 -10.096 1.00 . A A . 59 GLN NE2 1 1
2 2186 1 1 59 GLN O O 8.144 -3.277 -5.791 1.00 . A A . 59 GLN O 1 1
2 2187 1 1 59 GLN OE1 O 6.994 -0.936 -9.624 1.00 . A A . 59 GLN OE1 1 1
2 2188 1 1 60 LEU C C 6.633 -5.282 -3.882 1.00 . A A . 60 LEU C 1 1
2 2189 1 1 60 LEU CA C 6.607 -3.798 -3.432 1.00 . A A . 60 LEU CA 1 1
2 2190 1 1 60 LEU CB C 5.581 -3.585 -2.282 1.00 . A A . 60 LEU CB 1 1
2 2191 1 1 60 LEU CD1 C 4.556 -1.975 -0.548 1.00 . A A . 60 LEU CD1 1 1
2 2192 1 1 60 LEU CD2 C 7.052 -2.496 -0.494 1.00 . A A . 60 LEU CD2 1 1
2 2193 1 1 60 LEU CG C 5.806 -2.314 -1.398 1.00 . A A . 60 LEU CG 1 1
2 2194 1 1 60 LEU H H 5.454 -2.370 -4.497 1.00 . A A . 60 LEU H 1 1
2 2195 1 1 60 LEU HA H 7.595 -3.524 -3.078 1.00 . A A . 60 LEU HA 1 1
2 2196 1 1 60 LEU HB2 H 4.594 -3.525 -2.727 1.00 . A A . 60 LEU HB2 1 1
2 2197 1 1 60 LEU HB3 H 5.596 -4.455 -1.636 1.00 . A A . 60 LEU HB3 1 1
2 2198 1 1 60 LEU HD11 H 4.745 -1.087 0.043 1.00 . A A . 60 LEU HD11 1 1
2 2199 1 1 60 LEU HD12 H 4.320 -2.799 0.113 1.00 . A A . 60 LEU HD12 1 1
2 2200 1 1 60 LEU HD13 H 3.711 -1.788 -1.201 1.00 . A A . 60 LEU HD13 1 1
2 2201 1 1 60 LEU HD21 H 6.903 -3.335 0.180 1.00 . A A . 60 LEU HD21 1 1
2 2202 1 1 60 LEU HD22 H 7.216 -1.598 0.085 1.00 . A A . 60 LEU HD22 1 1
2 2203 1 1 60 LEU HD23 H 7.925 -2.682 -1.107 1.00 . A A . 60 LEU HD23 1 1
2 2204 1 1 60 LEU HG H 5.993 -1.463 -2.043 1.00 . A A . 60 LEU HG 1 1
2 2205 1 1 60 LEU N N 6.274 -2.899 -4.560 1.00 . A A . 60 LEU N 1 1
2 2206 1 1 60 LEU O O 7.530 -6.039 -3.490 1.00 . A A . 60 LEU O 1 1
2 2207 1 1 61 MET C C 6.838 -7.307 -6.211 1.00 . A A . 61 MET C 1 1
2 2208 1 1 61 MET CA C 5.584 -7.032 -5.328 1.00 . A A . 61 MET CA 1 1
2 2209 1 1 61 MET CB C 4.294 -7.179 -6.182 1.00 . A A . 61 MET CB 1 1
2 2210 1 1 61 MET CE C 3.229 -7.729 -2.698 1.00 . A A . 61 MET CE 1 1
2 2211 1 1 61 MET CG C 2.955 -7.021 -5.429 1.00 . A A . 61 MET CG 1 1
2 2212 1 1 61 MET H H 4.940 -5.033 -4.931 1.00 . A A . 61 MET H 1 1
2 2213 1 1 61 MET HA H 5.558 -7.757 -4.521 1.00 . A A . 61 MET HA 1 1
2 2214 1 1 61 MET HB2 H 4.318 -6.437 -6.969 1.00 . A A . 61 MET HB2 1 1
2 2215 1 1 61 MET HB3 H 4.297 -8.163 -6.641 1.00 . A A . 61 MET HB3 1 1
2 2216 1 1 61 MET HE1 H 3.060 -8.458 -1.920 1.00 . A A . 61 MET HE1 1 1
2 2217 1 1 61 MET HE2 H 2.712 -6.812 -2.451 1.00 . A A . 61 MET HE2 1 1
2 2218 1 1 61 MET HE3 H 4.289 -7.534 -2.782 1.00 . A A . 61 MET HE3 1 1
2 2219 1 1 61 MET HG2 H 2.959 -6.082 -4.889 1.00 . A A . 61 MET HG2 1 1
2 2220 1 1 61 MET HG3 H 2.153 -6.996 -6.158 1.00 . A A . 61 MET HG3 1 1
2 2221 1 1 61 MET N N 5.647 -5.676 -4.717 1.00 . A A . 61 MET N 1 1
2 2222 1 1 61 MET O O 7.401 -8.410 -6.194 1.00 . A A . 61 MET O 1 1
2 2223 1 1 61 MET SD S 2.608 -8.365 -4.259 1.00 . A A . 61 MET SD 1 1
2 2224 1 1 62 LYS C C 9.790 -6.440 -6.957 1.00 . A A . 62 LYS C 1 1
2 2225 1 1 62 LYS CA C 8.493 -6.308 -7.802 1.00 . A A . 62 LYS CA 1 1
2 2226 1 1 62 LYS CB C 8.578 -5.062 -8.752 1.00 . A A . 62 LYS CB 1 1
2 2227 1 1 62 LYS CD C 6.394 -5.015 -10.242 1.00 . A A . 62 LYS CD 1 1
2 2228 1 1 62 LYS CE C 5.567 -6.261 -9.867 1.00 . A A . 62 LYS CE 1 1
2 2229 1 1 62 LYS CG C 7.938 -5.219 -10.171 1.00 . A A . 62 LYS CG 1 1
2 2230 1 1 62 LYS H H 6.740 -5.444 -6.951 1.00 . A A . 62 LYS H 1 1
2 2231 1 1 62 LYS HA H 8.422 -7.197 -8.421 1.00 . A A . 62 LYS HA 1 1
2 2232 1 1 62 LYS HB2 H 8.101 -4.223 -8.265 1.00 . A A . 62 LYS HB2 1 1
2 2233 1 1 62 LYS HB3 H 9.626 -4.801 -8.902 1.00 . A A . 62 LYS HB3 1 1
2 2234 1 1 62 LYS HD2 H 6.121 -4.210 -9.572 1.00 . A A . 62 LYS HD2 1 1
2 2235 1 1 62 LYS HD3 H 6.132 -4.721 -11.257 1.00 . A A . 62 LYS HD3 1 1
2 2236 1 1 62 LYS HE2 H 5.856 -6.592 -8.881 1.00 . A A . 62 LYS HE2 1 1
2 2237 1 1 62 LYS HE3 H 4.516 -5.999 -9.857 1.00 . A A . 62 LYS HE3 1 1
2 2238 1 1 62 LYS HG2 H 8.400 -4.495 -10.831 1.00 . A A . 62 LYS HG2 1 1
2 2239 1 1 62 LYS HG3 H 8.177 -6.213 -10.545 1.00 . A A . 62 LYS HG3 1 1
2 2240 1 1 62 LYS HZ1 H 5.257 -8.217 -10.494 1.00 . A A . 62 LYS HZ1 1 1
2 2241 1 1 62 LYS HZ2 H 6.778 -7.606 -10.881 1.00 . A A . 62 LYS HZ2 1 1
2 2242 1 1 62 LYS HZ3 H 5.425 -7.110 -11.757 1.00 . A A . 62 LYS HZ3 1 1
2 2243 1 1 62 LYS N N 7.268 -6.268 -6.963 1.00 . A A . 62 LYS N 1 1
2 2244 1 1 62 LYS NZ N 5.770 -7.375 -10.817 1.00 . A A . 62 LYS NZ 1 1
2 2245 1 1 62 LYS O O 10.792 -6.959 -7.451 1.00 . A A . 62 LYS O 1 1
2 2246 1 1 63 LEU C C 11.128 -7.549 -4.318 1.00 . A A . 63 LEU C 1 1
2 2247 1 1 63 LEU CA C 10.923 -6.080 -4.760 1.00 . A A . 63 LEU CA 1 1
2 2248 1 1 63 LEU CB C 10.738 -5.171 -3.510 1.00 . A A . 63 LEU CB 1 1
2 2249 1 1 63 LEU CD1 C 10.430 -2.838 -2.476 1.00 . A A . 63 LEU CD1 1 1
2 2250 1 1 63 LEU CD2 C 11.931 -3.130 -4.523 1.00 . A A . 63 LEU CD2 1 1
2 2251 1 1 63 LEU CG C 10.668 -3.633 -3.782 1.00 . A A . 63 LEU CG 1 1
2 2252 1 1 63 LEU H H 8.972 -5.466 -5.391 1.00 . A A . 63 LEU H 1 1
2 2253 1 1 63 LEU HA H 11.815 -5.753 -5.292 1.00 . A A . 63 LEU HA 1 1
2 2254 1 1 63 LEU HB2 H 9.821 -5.470 -3.012 1.00 . A A . 63 LEU HB2 1 1
2 2255 1 1 63 LEU HB3 H 11.565 -5.353 -2.828 1.00 . A A . 63 LEU HB3 1 1
2 2256 1 1 63 LEU HD11 H 11.249 -3.001 -1.787 1.00 . A A . 63 LEU HD11 1 1
2 2257 1 1 63 LEU HD12 H 9.507 -3.167 -2.015 1.00 . A A . 63 LEU HD12 1 1
2 2258 1 1 63 LEU HD13 H 10.353 -1.781 -2.698 1.00 . A A . 63 LEU HD13 1 1
2 2259 1 1 63 LEU HD21 H 12.024 -3.642 -5.471 1.00 . A A . 63 LEU HD21 1 1
2 2260 1 1 63 LEU HD22 H 12.814 -3.319 -3.925 1.00 . A A . 63 LEU HD22 1 1
2 2261 1 1 63 LEU HD23 H 11.846 -2.067 -4.706 1.00 . A A . 63 LEU HD23 1 1
2 2262 1 1 63 LEU HG H 9.819 -3.438 -4.425 1.00 . A A . 63 LEU HG 1 1
2 2263 1 1 63 LEU N N 9.774 -5.940 -5.699 1.00 . A A . 63 LEU N 1 1
2 2264 1 1 63 LEU O O 12.269 -7.999 -4.134 1.00 . A A . 63 LEU O 1 1
2 2265 1 1 64 PHE C C 10.650 -10.567 -4.970 1.00 . A A . 64 PHE C 1 1
2 2266 1 1 64 PHE CA C 10.040 -9.736 -3.808 1.00 . A A . 64 PHE CA 1 1
2 2267 1 1 64 PHE CB C 8.619 -10.262 -3.469 1.00 . A A . 64 PHE CB 1 1
2 2268 1 1 64 PHE CD1 C 8.504 -10.201 -0.929 1.00 . A A . 64 PHE CD1 1 1
2 2269 1 1 64 PHE CD2 C 7.039 -8.757 -2.148 1.00 . A A . 64 PHE CD2 1 1
2 2270 1 1 64 PHE CE1 C 7.984 -9.721 0.262 1.00 . A A . 64 PHE CE1 1 1
2 2271 1 1 64 PHE CE2 C 6.521 -8.278 -0.959 1.00 . A A . 64 PHE CE2 1 1
2 2272 1 1 64 PHE CG C 8.041 -9.725 -2.159 1.00 . A A . 64 PHE CG 1 1
2 2273 1 1 64 PHE CZ C 6.992 -8.760 0.246 1.00 . A A . 64 PHE CZ 1 1
2 2274 1 1 64 PHE H H 9.134 -7.839 -4.218 1.00 . A A . 64 PHE H 1 1
2 2275 1 1 64 PHE HA H 10.673 -9.857 -2.934 1.00 . A A . 64 PHE HA 1 1
2 2276 1 1 64 PHE HB2 H 7.946 -9.990 -4.275 1.00 . A A . 64 PHE HB2 1 1
2 2277 1 1 64 PHE HB3 H 8.646 -11.346 -3.399 1.00 . A A . 64 PHE HB3 1 1
2 2278 1 1 64 PHE HD1 H 9.282 -10.955 -0.907 1.00 . A A . 64 PHE HD1 1 1
2 2279 1 1 64 PHE HD2 H 6.665 -8.372 -3.090 1.00 . A A . 64 PHE HD2 1 1
2 2280 1 1 64 PHE HE1 H 8.352 -10.101 1.206 1.00 . A A . 64 PHE HE1 1 1
2 2281 1 1 64 PHE HE2 H 5.742 -7.524 -0.972 1.00 . A A . 64 PHE HE2 1 1
2 2282 1 1 64 PHE HZ H 6.584 -8.383 1.177 1.00 . A A . 64 PHE HZ 1 1
2 2283 1 1 64 PHE N N 10.009 -8.287 -4.134 1.00 . A A . 64 PHE N 1 1
2 2284 1 1 64 PHE O O 11.368 -11.546 -4.734 1.00 . A A . 64 PHE O 1 1
2 2285 1 1 65 GLU C C 12.413 -10.457 -7.575 1.00 . A A . 65 GLU C 1 1
2 2286 1 1 65 GLU CA C 10.907 -10.799 -7.432 1.00 . A A . 65 GLU CA 1 1
2 2287 1 1 65 GLU CB C 10.137 -10.313 -8.690 1.00 . A A . 65 GLU CB 1 1
2 2288 1 1 65 GLU CD C 7.874 -10.006 -9.882 1.00 . A A . 65 GLU CD 1 1
2 2289 1 1 65 GLU CG C 8.608 -10.547 -8.640 1.00 . A A . 65 GLU CG 1 1
2 2290 1 1 65 GLU H H 9.705 -9.428 -6.325 1.00 . A A . 65 GLU H 1 1
2 2291 1 1 65 GLU HA H 10.793 -11.877 -7.338 1.00 . A A . 65 GLU HA 1 1
2 2292 1 1 65 GLU HB2 H 10.307 -9.246 -8.811 1.00 . A A . 65 GLU HB2 1 1
2 2293 1 1 65 GLU HB3 H 10.531 -10.828 -9.562 1.00 . A A . 65 GLU HB3 1 1
2 2294 1 1 65 GLU HG2 H 8.424 -11.613 -8.543 1.00 . A A . 65 GLU HG2 1 1
2 2295 1 1 65 GLU HG3 H 8.207 -10.046 -7.763 1.00 . A A . 65 GLU HG3 1 1
2 2296 1 1 65 GLU N N 10.338 -10.169 -6.217 1.00 . A A . 65 GLU N 1 1
2 2297 1 1 65 GLU O O 13.243 -11.339 -7.808 1.00 . A A . 65 GLU O 1 1
2 2298 1 1 65 GLU OE1 O 8.086 -8.827 -10.236 1.00 . A A . 65 GLU OE1 1 1
2 2299 1 1 65 GLU OE2 O 7.058 -10.739 -10.487 1.00 . A A . 65 GLU OE2 1 1
2 2300 1 1 66 LYS C C 14.658 -8.503 -8.944 1.00 . A A . 66 LYS C 1 1
2 2301 1 1 66 LYS CA C 14.064 -8.529 -7.502 1.00 . A A . 66 LYS CA 1 1
2 2302 1 1 66 LYS CB C 15.061 -9.173 -6.490 1.00 . A A . 66 LYS CB 1 1
2 2303 1 1 66 LYS CD C 17.306 -8.964 -5.226 1.00 . A A . 66 LYS CD 1 1
2 2304 1 1 66 LYS CE C 18.487 -8.030 -4.886 1.00 . A A . 66 LYS CE 1 1
2 2305 1 1 66 LYS CG C 16.314 -8.312 -6.215 1.00 . A A . 66 LYS CG 1 1
2 2306 1 1 66 LYS H H 11.963 -8.548 -7.257 1.00 . A A . 66 LYS H 1 1
2 2307 1 1 66 LYS HA H 13.912 -7.493 -7.201 1.00 . A A . 66 LYS HA 1 1
2 2308 1 1 66 LYS HB2 H 14.544 -9.333 -5.547 1.00 . A A . 66 LYS HB2 1 1
2 2309 1 1 66 LYS HB3 H 15.381 -10.134 -6.876 1.00 . A A . 66 LYS HB3 1 1
2 2310 1 1 66 LYS HD2 H 16.780 -9.211 -4.309 1.00 . A A . 66 LYS HD2 1 1
2 2311 1 1 66 LYS HD3 H 17.696 -9.875 -5.667 1.00 . A A . 66 LYS HD3 1 1
2 2312 1 1 66 LYS HE2 H 18.113 -7.159 -4.361 1.00 . A A . 66 LYS HE2 1 1
2 2313 1 1 66 LYS HE3 H 19.180 -8.559 -4.246 1.00 . A A . 66 LYS HE3 1 1
2 2314 1 1 66 LYS HG2 H 16.829 -8.136 -7.154 1.00 . A A . 66 LYS HG2 1 1
2 2315 1 1 66 LYS HG3 H 15.992 -7.357 -5.811 1.00 . A A . 66 LYS HG3 1 1
2 2316 1 1 66 LYS HZ1 H 20.026 -6.980 -5.834 1.00 . A A . 66 LYS HZ1 1 1
2 2317 1 1 66 LYS HZ2 H 18.586 -7.008 -6.712 1.00 . A A . 66 LYS HZ2 1 1
2 2318 1 1 66 LYS HZ3 H 19.558 -8.388 -6.643 1.00 . A A . 66 LYS HZ3 1 1
2 2319 1 1 66 LYS N N 12.710 -9.146 -7.435 1.00 . A A . 66 LYS N 1 1
2 2320 1 1 66 LYS NZ N 19.214 -7.571 -6.103 1.00 . A A . 66 LYS NZ 1 1
2 2321 1 1 66 LYS O O 15.079 -7.441 -9.417 1.00 . A A . 66 LYS O 1 1
2 2322 1 1 67 SER C C 14.435 -8.839 -12.004 1.00 . A A . 67 SER C 1 1
2 2323 1 1 67 SER CA C 15.169 -9.807 -11.041 1.00 . A A . 67 SER CA 1 1
2 2324 1 1 67 SER CB C 14.966 -11.262 -11.533 1.00 . A A . 67 SER CB 1 1
2 2325 1 1 67 SER H H 14.451 -10.492 -9.144 1.00 . A A . 67 SER H 1 1
2 2326 1 1 67 SER HA H 16.229 -9.580 -11.059 1.00 . A A . 67 SER HA 1 1
2 2327 1 1 67 SER HB2 H 15.523 -11.939 -10.899 1.00 . A A . 67 SER HB2 1 1
2 2328 1 1 67 SER HB3 H 13.915 -11.518 -11.482 1.00 . A A . 67 SER HB3 1 1
2 2329 1 1 67 SER HG H 14.704 -11.181 -13.486 1.00 . A A . 67 SER HG 1 1
2 2330 1 1 67 SER N N 14.708 -9.677 -9.621 1.00 . A A . 67 SER N 1 1
2 2331 1 1 67 SER O O 15.029 -8.343 -12.969 1.00 . A A . 67 SER O 1 1
2 2332 1 1 67 SER OG O 15.410 -11.437 -12.877 1.00 . A A . 67 SER OG 1 1
2 2333 1 1 68 LYS C C 12.772 -6.193 -12.223 1.00 . A A . 68 LYS C 1 1
2 2334 1 1 68 LYS CA C 12.314 -7.652 -12.502 1.00 . A A . 68 LYS CA 1 1
2 2335 1 1 68 LYS CB C 10.815 -7.841 -12.141 1.00 . A A . 68 LYS CB 1 1
2 2336 1 1 68 LYS CD C 9.875 -6.933 -14.381 1.00 . A A . 68 LYS CD 1 1
2 2337 1 1 68 LYS CE C 8.874 -5.963 -15.036 1.00 . A A . 68 LYS CE 1 1
2 2338 1 1 68 LYS CG C 9.827 -6.867 -12.833 1.00 . A A . 68 LYS CG 1 1
2 2339 1 1 68 LYS H H 12.714 -9.119 -11.017 1.00 . A A . 68 LYS H 1 1
2 2340 1 1 68 LYS HA H 12.449 -7.864 -13.560 1.00 . A A . 68 LYS HA 1 1
2 2341 1 1 68 LYS HB2 H 10.525 -8.855 -12.399 1.00 . A A . 68 LYS HB2 1 1
2 2342 1 1 68 LYS HB3 H 10.701 -7.724 -11.067 1.00 . A A . 68 LYS HB3 1 1
2 2343 1 1 68 LYS HD2 H 10.875 -6.679 -14.713 1.00 . A A . 68 LYS HD2 1 1
2 2344 1 1 68 LYS HD3 H 9.642 -7.945 -14.695 1.00 . A A . 68 LYS HD3 1 1
2 2345 1 1 68 LYS HE2 H 7.867 -6.261 -14.774 1.00 . A A . 68 LYS HE2 1 1
2 2346 1 1 68 LYS HE3 H 9.053 -4.960 -14.663 1.00 . A A . 68 LYS HE3 1 1
2 2347 1 1 68 LYS HG2 H 8.820 -7.108 -12.508 1.00 . A A . 68 LYS HG2 1 1
2 2348 1 1 68 LYS HG3 H 10.062 -5.854 -12.518 1.00 . A A . 68 LYS HG3 1 1
2 2349 1 1 68 LYS HZ1 H 9.945 -5.660 -16.803 1.00 . A A . 68 LYS HZ1 1 1
2 2350 1 1 68 LYS HZ2 H 8.305 -5.267 -16.917 1.00 . A A . 68 LYS HZ2 1 1
2 2351 1 1 68 LYS HZ3 H 8.784 -6.887 -16.904 1.00 . A A . 68 LYS HZ3 1 1
2 2352 1 1 68 LYS N N 13.135 -8.617 -11.745 1.00 . A A . 68 LYS N 1 1
2 2353 1 1 68 LYS NZ N 8.986 -5.944 -16.516 1.00 . A A . 68 LYS NZ 1 1
2 2354 1 1 68 LYS O O 13.126 -5.464 -13.159 1.00 . A A . 68 LYS O 1 1
2 2355 1 1 69 CYS C C 12.331 -3.344 -11.165 1.00 . A A . 69 CYS C 1 1
2 2356 1 1 69 CYS CA C 13.145 -4.455 -10.446 1.00 . A A . 69 CYS CA 1 1
2 2357 1 1 69 CYS CB C 14.676 -4.216 -10.577 1.00 . A A . 69 CYS CB 1 1
2 2358 1 1 69 CYS H H 12.507 -6.474 -10.255 1.00 . A A . 69 CYS H 1 1
2 2359 1 1 69 CYS HA H 12.893 -4.419 -9.393 1.00 . A A . 69 CYS HA 1 1
2 2360 1 1 69 CYS HB2 H 15.207 -4.996 -10.045 1.00 . A A . 69 CYS HB2 1 1
2 2361 1 1 69 CYS HB3 H 14.956 -4.257 -11.622 1.00 . A A . 69 CYS HB3 1 1
2 2362 1 1 69 CYS HG H 16.516 -2.471 -10.288 1.00 . A A . 69 CYS HG 1 1
2 2363 1 1 69 CYS N N 12.769 -5.812 -10.924 1.00 . A A . 69 CYS N 1 1
2 2364 1 1 69 CYS O O 12.842 -2.672 -12.082 1.00 . A A . 69 CYS O 1 1
2 2365 1 1 69 CYS SG S 15.248 -2.629 -9.921 1.00 . A A . 69 CYS SG 1 1
2 2366 1 1 70 ARG C C 9.647 -2.736 -12.811 1.00 . A A . 70 ARG C 1 1
2 2367 1 1 70 ARG CA C 10.043 -2.292 -11.356 1.00 . A A . 70 ARG CA 1 1
2 2368 1 1 70 ARG CB C 10.516 -0.805 -11.305 1.00 . A A . 70 ARG CB 1 1
2 2369 1 1 70 ARG CD C 10.023 1.665 -11.826 1.00 . A A . 70 ARG CD 1 1
2 2370 1 1 70 ARG CG C 9.487 0.225 -11.839 1.00 . A A . 70 ARG CG 1 1
2 2371 1 1 70 ARG CZ C 11.798 2.961 -12.976 1.00 . A A . 70 ARG CZ 1 1
2 2372 1 1 70 ARG H H 10.755 -3.767 -10.008 1.00 . A A . 70 ARG H 1 1
2 2373 1 1 70 ARG HA H 9.152 -2.373 -10.726 1.00 . A A . 70 ARG HA 1 1
2 2374 1 1 70 ARG HB2 H 10.742 -0.553 -10.274 1.00 . A A . 70 ARG HB2 1 1
2 2375 1 1 70 ARG HB3 H 11.426 -0.709 -11.889 1.00 . A A . 70 ARG HB3 1 1
2 2376 1 1 70 ARG HD2 H 9.251 2.328 -12.204 1.00 . A A . 70 ARG HD2 1 1
2 2377 1 1 70 ARG HD3 H 10.257 1.945 -10.802 1.00 . A A . 70 ARG HD3 1 1
2 2378 1 1 70 ARG HE H 11.647 1.003 -12.985 1.00 . A A . 70 ARG HE 1 1
2 2379 1 1 70 ARG HG2 H 9.226 -0.038 -12.859 1.00 . A A . 70 ARG HG2 1 1
2 2380 1 1 70 ARG HG3 H 8.595 0.178 -11.223 1.00 . A A . 70 ARG HG3 1 1
2 2381 1 1 70 ARG HH11 H 10.489 4.120 -12.015 1.00 . A A . 70 ARG HH11 1 1
2 2382 1 1 70 ARG HH12 H 11.757 4.952 -12.843 1.00 . A A . 70 ARG HH12 1 1
2 2383 1 1 70 ARG HH21 H 13.245 2.075 -14.010 1.00 . A A . 70 ARG HH21 1 1
2 2384 1 1 70 ARG HH22 H 13.304 3.803 -13.961 1.00 . A A . 70 ARG HH22 1 1
2 2385 1 1 70 ARG N N 11.045 -3.214 -10.753 1.00 . A A . 70 ARG N 1 1
2 2386 1 1 70 ARG NE N 11.233 1.820 -12.651 1.00 . A A . 70 ARG NE 1 1
2 2387 1 1 70 ARG NH1 N 11.309 4.100 -12.578 1.00 . A A . 70 ARG NH1 1 1
2 2388 1 1 70 ARG NH2 N 12.865 2.947 -13.705 1.00 . A A . 70 ARG NH2 1 1
2 2389 1 1 70 ARG O O 10.414 -2.466 -13.773 1.00 . A A . 70 ARG O 1 1
2 2390 1 1 70 ARG OXT O 8.556 -3.321 -12.987 1.00 . A A . 70 ARG OXT 1 1
3 2391 1 1 1 SER C C 8.029 -16.200 5.612 1.00 . A A . 1 SER C 1 1
3 2392 1 1 1 SER CA C 7.032 -17.175 6.271 1.00 . A A . 1 SER CA 1 1
3 2393 1 1 1 SER CB C 7.700 -17.904 7.462 1.00 . A A . 1 SER CB 1 1
3 2394 1 1 1 SER H1 H 5.840 -18.806 5.727 1.00 . A A . 1 SER H1 1 1
3 2395 1 1 1 SER H2 H 7.310 -18.720 4.891 1.00 . A A . 1 SER H2 1 1
3 2396 1 1 1 SER H3 H 6.051 -17.667 4.493 1.00 . A A . 1 SER H3 1 1
3 2397 1 1 1 SER HA H 6.180 -16.609 6.633 1.00 . A A . 1 SER HA 1 1
3 2398 1 1 1 SER HB2 H 6.981 -18.563 7.930 1.00 . A A . 1 SER HB2 1 1
3 2399 1 1 1 SER HB3 H 8.539 -18.491 7.107 1.00 . A A . 1 SER HB3 1 1
3 2400 1 1 1 SER HG H 7.985 -17.340 9.321 1.00 . A A . 1 SER HG 1 1
3 2401 1 1 1 SER N N 6.521 -18.159 5.281 1.00 . A A . 1 SER N 1 1
3 2402 1 1 1 SER O O 8.619 -16.504 4.568 1.00 . A A . 1 SER O 1 1
3 2403 1 1 1 SER OG O 8.169 -16.988 8.442 1.00 . A A . 1 SER OG 1 1
3 2404 1 1 2 HIS C C 10.089 -13.547 6.909 1.00 . A A . 2 HIS C 1 1
3 2405 1 1 2 HIS CA C 9.145 -13.972 5.758 1.00 . A A . 2 HIS CA 1 1
3 2406 1 1 2 HIS CB C 8.374 -12.725 5.236 1.00 . A A . 2 HIS CB 1 1
3 2407 1 1 2 HIS CD2 C 5.981 -12.888 4.206 1.00 . A A . 2 HIS CD2 1 1
3 2408 1 1 2 HIS CE1 C 6.535 -13.659 2.234 1.00 . A A . 2 HIS CE1 1 1
3 2409 1 1 2 HIS CG C 7.333 -13.013 4.182 1.00 . A A . 2 HIS CG 1 1
3 2410 1 1 2 HIS H H 7.681 -14.834 7.038 1.00 . A A . 2 HIS H 1 1
3 2411 1 1 2 HIS HA H 9.744 -14.384 4.945 1.00 . A A . 2 HIS HA 1 1
3 2412 1 1 2 HIS HB2 H 7.872 -12.240 6.066 1.00 . A A . 2 HIS HB2 1 1
3 2413 1 1 2 HIS HB3 H 9.085 -12.023 4.807 1.00 . A A . 2 HIS HB3 1 1
3 2414 1 1 2 HIS HD1 H 8.537 -13.704 2.599 1.00 . A A . 2 HIS HD1 1 1
3 2415 1 1 2 HIS HD2 H 5.381 -12.535 5.035 1.00 . A A . 2 HIS HD2 1 1
3 2416 1 1 2 HIS HE1 H 6.474 -14.034 1.223 1.00 . A A . 2 HIS HE1 1 1
3 2417 1 1 2 HIS HE2 H 4.582 -13.256 2.692 1.00 . A A . 2 HIS HE2 1 1
3 2418 1 1 2 HIS N N 8.201 -15.015 6.228 1.00 . A A . 2 HIS N 1 1
3 2419 1 1 2 HIS ND1 N 7.640 -13.500 2.929 1.00 . A A . 2 HIS ND1 1 1
3 2420 1 1 2 HIS NE2 N 5.517 -13.296 2.984 1.00 . A A . 2 HIS NE2 1 1
3 2421 1 1 2 HIS O O 9.642 -13.366 8.047 1.00 . A A . 2 HIS O 1 1
3 2422 1 1 3 MET C C 12.460 -11.252 7.252 1.00 . A A . 3 MET C 1 1
3 2423 1 1 3 MET CA C 12.375 -12.779 7.525 1.00 . A A . 3 MET CA 1 1
3 2424 1 1 3 MET CB C 13.778 -13.441 7.361 1.00 . A A . 3 MET CB 1 1
3 2425 1 1 3 MET CE C 15.190 -17.403 7.603 1.00 . A A . 3 MET CE 1 1
3 2426 1 1 3 MET CG C 13.807 -14.956 7.600 1.00 . A A . 3 MET CG 1 1
3 2427 1 1 3 MET H H 11.706 -13.736 5.738 1.00 . A A . 3 MET H 1 1
3 2428 1 1 3 MET HA H 12.031 -12.924 8.548 1.00 . A A . 3 MET HA 1 1
3 2429 1 1 3 MET HB2 H 14.140 -13.259 6.355 1.00 . A A . 3 MET HB2 1 1
3 2430 1 1 3 MET HB3 H 14.469 -12.978 8.061 1.00 . A A . 3 MET HB3 1 1
3 2431 1 1 3 MET HE1 H 14.548 -17.738 6.798 1.00 . A A . 3 MET HE1 1 1
3 2432 1 1 3 MET HE2 H 14.719 -17.613 8.552 1.00 . A A . 3 MET HE2 1 1
3 2433 1 1 3 MET HE3 H 16.134 -17.924 7.548 1.00 . A A . 3 MET HE3 1 1
3 2434 1 1 3 MET HG2 H 13.436 -15.164 8.597 1.00 . A A . 3 MET HG2 1 1
3 2435 1 1 3 MET HG3 H 13.165 -15.438 6.872 1.00 . A A . 3 MET HG3 1 1
3 2436 1 1 3 MET N N 11.391 -13.406 6.605 1.00 . A A . 3 MET N 1 1
3 2437 1 1 3 MET O O 11.733 -10.716 6.399 1.00 . A A . 3 MET O 1 1
3 2438 1 1 3 MET SD S 15.474 -15.639 7.446 1.00 . A A . 3 MET SD 1 1
3 2439 1 1 4 LYS C C 14.635 -9.065 6.544 1.00 . A A . 4 LYS C 1 1
3 2440 1 1 4 LYS CA C 13.635 -9.133 7.733 1.00 . A A . 4 LYS CA 1 1
3 2441 1 1 4 LYS CB C 14.167 -8.453 9.048 1.00 . A A . 4 LYS CB 1 1
3 2442 1 1 4 LYS CD C 15.674 -6.396 8.363 1.00 . A A . 4 LYS CD 1 1
3 2443 1 1 4 LYS CE C 16.965 -6.787 9.138 1.00 . A A . 4 LYS CE 1 1
3 2444 1 1 4 LYS CG C 14.352 -6.902 9.020 1.00 . A A . 4 LYS CG 1 1
3 2445 1 1 4 LYS H H 13.808 -11.008 8.719 1.00 . A A . 4 LYS H 1 1
3 2446 1 1 4 LYS HA H 12.710 -8.640 7.437 1.00 . A A . 4 LYS HA 1 1
3 2447 1 1 4 LYS HB2 H 13.472 -8.681 9.851 1.00 . A A . 4 LYS HB2 1 1
3 2448 1 1 4 LYS HB3 H 15.121 -8.899 9.304 1.00 . A A . 4 LYS HB3 1 1
3 2449 1 1 4 LYS HD2 H 15.743 -6.799 7.359 1.00 . A A . 4 LYS HD2 1 1
3 2450 1 1 4 LYS HD3 H 15.625 -5.311 8.295 1.00 . A A . 4 LYS HD3 1 1
3 2451 1 1 4 LYS HE2 H 17.801 -6.239 8.727 1.00 . A A . 4 LYS HE2 1 1
3 2452 1 1 4 LYS HE3 H 16.847 -6.508 10.180 1.00 . A A . 4 LYS HE3 1 1
3 2453 1 1 4 LYS HG2 H 13.518 -6.472 8.478 1.00 . A A . 4 LYS HG2 1 1
3 2454 1 1 4 LYS HG3 H 14.316 -6.535 10.043 1.00 . A A . 4 LYS HG3 1 1
3 2455 1 1 4 LYS HZ1 H 17.309 -8.565 8.085 1.00 . A A . 4 LYS HZ1 1 1
3 2456 1 1 4 LYS HZ2 H 16.598 -8.798 9.601 1.00 . A A . 4 LYS HZ2 1 1
3 2457 1 1 4 LYS HZ3 H 18.235 -8.410 9.490 1.00 . A A . 4 LYS HZ3 1 1
3 2458 1 1 4 LYS N N 13.336 -10.553 7.992 1.00 . A A . 4 LYS N 1 1
3 2459 1 1 4 LYS NZ N 17.299 -8.242 9.074 1.00 . A A . 4 LYS NZ 1 1
3 2460 1 1 4 LYS O O 15.858 -9.121 6.728 1.00 . A A . 4 LYS O 1 1
3 2461 1 1 5 ASN C C 14.168 -7.970 3.083 1.00 . A A . 5 ASN C 1 1
3 2462 1 1 5 ASN CA C 14.862 -8.947 4.066 1.00 . A A . 5 ASN CA 1 1
3 2463 1 1 5 ASN CB C 15.097 -10.360 3.429 1.00 . A A . 5 ASN CB 1 1
3 2464 1 1 5 ASN CG C 13.834 -11.226 3.292 1.00 . A A . 5 ASN CG 1 1
3 2465 1 1 5 ASN H H 13.105 -9.112 5.251 1.00 . A A . 5 ASN H 1 1
3 2466 1 1 5 ASN HA H 15.838 -8.527 4.320 1.00 . A A . 5 ASN HA 1 1
3 2467 1 1 5 ASN HB2 H 15.529 -10.236 2.443 1.00 . A A . 5 ASN HB2 1 1
3 2468 1 1 5 ASN HB3 H 15.808 -10.905 4.043 1.00 . A A . 5 ASN HB3 1 1
3 2469 1 1 5 ASN HD21 H 13.454 -10.503 1.488 1.00 . A A . 5 ASN HD21 1 1
3 2470 1 1 5 ASN HD22 H 12.332 -11.663 2.087 1.00 . A A . 5 ASN HD22 1 1
3 2471 1 1 5 ASN N N 14.082 -9.047 5.317 1.00 . A A . 5 ASN N 1 1
3 2472 1 1 5 ASN ND2 N 13.138 -11.122 2.174 1.00 . A A . 5 ASN ND2 1 1
3 2473 1 1 5 ASN O O 13.181 -8.311 2.429 1.00 . A A . 5 ASN O 1 1
3 2474 1 1 5 ASN OD1 O 13.488 -11.992 4.182 1.00 . A A . 5 ASN OD1 1 1
3 2475 1 1 6 VAL C C 15.009 -5.678 0.802 1.00 . A A . 6 VAL C 1 1
3 2476 1 1 6 VAL CA C 14.161 -5.694 2.103 1.00 . A A . 6 VAL CA 1 1
3 2477 1 1 6 VAL CB C 14.088 -4.261 2.788 1.00 . A A . 6 VAL CB 1 1
3 2478 1 1 6 VAL CG1 C 12.992 -4.235 3.887 1.00 . A A . 6 VAL CG1 1 1
3 2479 1 1 6 VAL CG2 C 15.456 -3.816 3.374 1.00 . A A . 6 VAL CG2 1 1
3 2480 1 1 6 VAL H H 15.407 -6.492 3.636 1.00 . A A . 6 VAL H 1 1
3 2481 1 1 6 VAL HA H 13.140 -5.969 1.828 1.00 . A A . 6 VAL HA 1 1
3 2482 1 1 6 VAL HB H 13.798 -3.539 2.023 1.00 . A A . 6 VAL HB 1 1
3 2483 1 1 6 VAL HG11 H 12.933 -3.246 4.324 1.00 . A A . 6 VAL HG11 1 1
3 2484 1 1 6 VAL HG12 H 13.230 -4.952 4.664 1.00 . A A . 6 VAL HG12 1 1
3 2485 1 1 6 VAL HG13 H 12.031 -4.490 3.454 1.00 . A A . 6 VAL HG13 1 1
3 2486 1 1 6 VAL HG21 H 15.369 -2.832 3.821 1.00 . A A . 6 VAL HG21 1 1
3 2487 1 1 6 VAL HG22 H 16.196 -3.778 2.585 1.00 . A A . 6 VAL HG22 1 1
3 2488 1 1 6 VAL HG23 H 15.782 -4.524 4.127 1.00 . A A . 6 VAL HG23 1 1
3 2489 1 1 6 VAL N N 14.666 -6.723 3.035 1.00 . A A . 6 VAL N 1 1
3 2490 1 1 6 VAL O O 16.170 -5.266 0.797 1.00 . A A . 6 VAL O 1 1
3 2491 1 1 7 ILE C C 14.661 -4.870 -2.396 1.00 . A A . 7 ILE C 1 1
3 2492 1 1 7 ILE CA C 15.065 -6.184 -1.642 1.00 . A A . 7 ILE CA 1 1
3 2493 1 1 7 ILE CB C 14.720 -7.497 -2.498 1.00 . A A . 7 ILE CB 1 1
3 2494 1 1 7 ILE CD1 C 13.701 -9.183 -0.754 1.00 . A A . 7 ILE CD1 1 1
3 2495 1 1 7 ILE CG1 C 14.880 -8.824 -1.655 1.00 . A A . 7 ILE CG1 1 1
3 2496 1 1 7 ILE CG2 C 15.587 -7.592 -3.789 1.00 . A A . 7 ILE CG2 1 1
3 2497 1 1 7 ILE H H 13.544 -6.614 -0.203 1.00 . A A . 7 ILE H 1 1
3 2498 1 1 7 ILE HA H 16.144 -6.156 -1.493 1.00 . A A . 7 ILE HA 1 1
3 2499 1 1 7 ILE HB H 13.683 -7.416 -2.819 1.00 . A A . 7 ILE HB 1 1
3 2500 1 1 7 ILE HD11 H 13.527 -8.384 -0.046 1.00 . A A . 7 ILE HD11 1 1
3 2501 1 1 7 ILE HD12 H 13.924 -10.093 -0.215 1.00 . A A . 7 ILE HD12 1 1
3 2502 1 1 7 ILE HD13 H 12.816 -9.332 -1.357 1.00 . A A . 7 ILE HD13 1 1
3 2503 1 1 7 ILE HG12 H 15.017 -9.668 -2.324 1.00 . A A . 7 ILE HG12 1 1
3 2504 1 1 7 ILE HG13 H 15.758 -8.743 -1.024 1.00 . A A . 7 ILE HG13 1 1
3 2505 1 1 7 ILE HG21 H 16.636 -7.640 -3.530 1.00 . A A . 7 ILE HG21 1 1
3 2506 1 1 7 ILE HG22 H 15.415 -6.717 -4.406 1.00 . A A . 7 ILE HG22 1 1
3 2507 1 1 7 ILE HG23 H 15.315 -8.476 -4.353 1.00 . A A . 7 ILE HG23 1 1
3 2508 1 1 7 ILE N N 14.424 -6.202 -0.299 1.00 . A A . 7 ILE N 1 1
3 2509 1 1 7 ILE O O 15.044 -4.640 -3.534 1.00 . A A . 7 ILE O 1 1
3 2510 1 1 8 LYS C C 14.834 -1.750 -2.263 1.00 . A A . 8 LYS C 1 1
3 2511 1 1 8 LYS CA C 13.555 -2.637 -2.188 1.00 . A A . 8 LYS CA 1 1
3 2512 1 1 8 LYS CB C 12.497 -2.020 -1.225 1.00 . A A . 8 LYS CB 1 1
3 2513 1 1 8 LYS CD C 10.997 -0.030 -0.543 1.00 . A A . 8 LYS CD 1 1
3 2514 1 1 8 LYS CE C 11.695 0.188 0.819 1.00 . A A . 8 LYS CE 1 1
3 2515 1 1 8 LYS CG C 11.954 -0.625 -1.618 1.00 . A A . 8 LYS CG 1 1
3 2516 1 1 8 LYS H H 13.546 -4.276 -0.842 1.00 . A A . 8 LYS H 1 1
3 2517 1 1 8 LYS HA H 13.121 -2.724 -3.180 1.00 . A A . 8 LYS HA 1 1
3 2518 1 1 8 LYS HB2 H 11.653 -2.699 -1.170 1.00 . A A . 8 LYS HB2 1 1
3 2519 1 1 8 LYS HB3 H 12.938 -1.949 -0.235 1.00 . A A . 8 LYS HB3 1 1
3 2520 1 1 8 LYS HD2 H 10.620 0.925 -0.897 1.00 . A A . 8 LYS HD2 1 1
3 2521 1 1 8 LYS HD3 H 10.159 -0.709 -0.405 1.00 . A A . 8 LYS HD3 1 1
3 2522 1 1 8 LYS HE2 H 12.052 -0.766 1.193 1.00 . A A . 8 LYS HE2 1 1
3 2523 1 1 8 LYS HE3 H 12.542 0.851 0.679 1.00 . A A . 8 LYS HE3 1 1
3 2524 1 1 8 LYS HG2 H 12.790 0.052 -1.757 1.00 . A A . 8 LYS HG2 1 1
3 2525 1 1 8 LYS HG3 H 11.416 -0.712 -2.557 1.00 . A A . 8 LYS HG3 1 1
3 2526 1 1 8 LYS HZ1 H 10.012 0.131 2.063 1.00 . A A . 8 LYS HZ1 1 1
3 2527 1 1 8 LYS HZ2 H 10.391 1.674 1.490 1.00 . A A . 8 LYS HZ2 1 1
3 2528 1 1 8 LYS HZ3 H 11.326 0.978 2.712 1.00 . A A . 8 LYS HZ3 1 1
3 2529 1 1 8 LYS N N 13.896 -3.996 -1.710 1.00 . A A . 8 LYS N 1 1
3 2530 1 1 8 LYS NZ N 10.795 0.782 1.841 1.00 . A A . 8 LYS NZ 1 1
3 2531 1 1 8 LYS O O 15.245 -1.136 -1.267 1.00 . A A . 8 LYS O 1 1
3 2532 1 1 9 LYS C C 16.610 -0.091 -4.949 1.00 . A A . 9 LYS C 1 1
3 2533 1 1 9 LYS CA C 16.740 -0.985 -3.690 1.00 . A A . 9 LYS CA 1 1
3 2534 1 1 9 LYS CB C 17.942 -1.970 -3.852 1.00 . A A . 9 LYS CB 1 1
3 2535 1 1 9 LYS CD C 20.499 -2.243 -4.362 1.00 . A A . 9 LYS CD 1 1
3 2536 1 1 9 LYS CE C 20.920 -3.150 -3.177 1.00 . A A . 9 LYS CE 1 1
3 2537 1 1 9 LYS CG C 19.314 -1.275 -4.058 1.00 . A A . 9 LYS CG 1 1
3 2538 1 1 9 LYS H H 15.116 -2.277 -4.180 1.00 . A A . 9 LYS H 1 1
3 2539 1 1 9 LYS HA H 16.931 -0.339 -2.831 1.00 . A A . 9 LYS HA 1 1
3 2540 1 1 9 LYS HB2 H 18.007 -2.589 -2.962 1.00 . A A . 9 LYS HB2 1 1
3 2541 1 1 9 LYS HB3 H 17.752 -2.616 -4.704 1.00 . A A . 9 LYS HB3 1 1
3 2542 1 1 9 LYS HD2 H 20.223 -2.881 -5.194 1.00 . A A . 9 LYS HD2 1 1
3 2543 1 1 9 LYS HD3 H 21.358 -1.645 -4.658 1.00 . A A . 9 LYS HD3 1 1
3 2544 1 1 9 LYS HE2 H 21.900 -3.558 -3.382 1.00 . A A . 9 LYS HE2 1 1
3 2545 1 1 9 LYS HE3 H 20.970 -2.554 -2.275 1.00 . A A . 9 LYS HE3 1 1
3 2546 1 1 9 LYS HG2 H 19.221 -0.586 -4.891 1.00 . A A . 9 LYS HG2 1 1
3 2547 1 1 9 LYS HG3 H 19.548 -0.705 -3.164 1.00 . A A . 9 LYS HG3 1 1
3 2548 1 1 9 LYS HZ1 H 19.044 -3.927 -2.695 1.00 . A A . 9 LYS HZ1 1 1
3 2549 1 1 9 LYS HZ2 H 20.334 -4.888 -2.184 1.00 . A A . 9 LYS HZ2 1 1
3 2550 1 1 9 LYS HZ3 H 19.905 -4.852 -3.816 1.00 . A A . 9 LYS HZ3 1 1
3 2551 1 1 9 LYS N N 15.485 -1.741 -3.447 1.00 . A A . 9 LYS N 1 1
3 2552 1 1 9 LYS NZ N 19.987 -4.282 -2.951 1.00 . A A . 9 LYS NZ 1 1
3 2553 1 1 9 LYS O O 16.565 1.145 -4.856 1.00 . A A . 9 LYS O 1 1
3 2554 1 1 10 LYS C C 15.120 0.324 -7.871 1.00 . A A . 10 LYS C 1 1
3 2555 1 1 10 LYS CA C 16.552 -0.053 -7.435 1.00 . A A . 10 LYS CA 1 1
3 2556 1 1 10 LYS CB C 17.237 -0.964 -8.488 1.00 . A A . 10 LYS CB 1 1
3 2557 1 1 10 LYS CD C 19.294 -2.385 -9.120 1.00 . A A . 10 LYS CD 1 1
3 2558 1 1 10 LYS CE C 20.730 -2.805 -8.754 1.00 . A A . 10 LYS CE 1 1
3 2559 1 1 10 LYS CG C 18.691 -1.365 -8.125 1.00 . A A . 10 LYS CG 1 1
3 2560 1 1 10 LYS H H 16.468 -1.717 -6.118 1.00 . A A . 10 LYS H 1 1
3 2561 1 1 10 LYS HA H 17.143 0.859 -7.334 1.00 . A A . 10 LYS HA 1 1
3 2562 1 1 10 LYS HB2 H 16.648 -1.873 -8.596 1.00 . A A . 10 LYS HB2 1 1
3 2563 1 1 10 LYS HB3 H 17.252 -0.449 -9.443 1.00 . A A . 10 LYS HB3 1 1
3 2564 1 1 10 LYS HD2 H 18.670 -3.271 -9.138 1.00 . A A . 10 LYS HD2 1 1
3 2565 1 1 10 LYS HD3 H 19.304 -1.940 -10.110 1.00 . A A . 10 LYS HD3 1 1
3 2566 1 1 10 LYS HE2 H 20.732 -3.232 -7.758 1.00 . A A . 10 LYS HE2 1 1
3 2567 1 1 10 LYS HE3 H 21.067 -3.557 -9.459 1.00 . A A . 10 LYS HE3 1 1
3 2568 1 1 10 LYS HG2 H 19.307 -0.472 -8.121 1.00 . A A . 10 LYS HG2 1 1
3 2569 1 1 10 LYS HG3 H 18.693 -1.800 -7.129 1.00 . A A . 10 LYS HG3 1 1
3 2570 1 1 10 LYS HZ1 H 21.388 -0.930 -8.112 1.00 . A A . 10 LYS HZ1 1 1
3 2571 1 1 10 LYS HZ2 H 21.729 -1.257 -9.736 1.00 . A A . 10 LYS HZ2 1 1
3 2572 1 1 10 LYS HZ3 H 22.637 -1.995 -8.513 1.00 . A A . 10 LYS HZ3 1 1
3 2573 1 1 10 LYS N N 16.541 -0.740 -6.128 1.00 . A A . 10 LYS N 1 1
3 2574 1 1 10 LYS NZ N 21.686 -1.667 -8.782 1.00 . A A . 10 LYS NZ 1 1
3 2575 1 1 10 LYS O O 14.377 -0.514 -8.392 1.00 . A A . 10 LYS O 1 1
3 2576 1 1 11 GLY C C 13.151 3.475 -7.329 1.00 . A A . 11 GLY C 1 1
3 2577 1 1 11 GLY CA C 13.412 2.098 -7.942 1.00 . A A . 11 GLY CA 1 1
3 2578 1 1 11 GLY H H 15.373 2.168 -7.138 1.00 . A A . 11 GLY H 1 1
3 2579 1 1 11 GLY HA2 H 13.338 2.167 -9.020 1.00 . A A . 11 GLY HA2 1 1
3 2580 1 1 11 GLY HA3 H 12.652 1.410 -7.586 1.00 . A A . 11 GLY HA3 1 1
3 2581 1 1 11 GLY N N 14.738 1.580 -7.596 1.00 . A A . 11 GLY N 1 1
3 2582 1 1 11 GLY O O 12.943 3.586 -6.117 1.00 . A A . 11 GLY O 1 1
3 2583 1 1 12 GLU C C 11.463 6.245 -7.502 1.00 . A A . 12 GLU C 1 1
3 2584 1 1 12 GLU CA C 12.967 5.928 -7.728 1.00 . A A . 12 GLU CA 1 1
3 2585 1 1 12 GLU CB C 13.585 6.922 -8.755 1.00 . A A . 12 GLU CB 1 1
3 2586 1 1 12 GLU CD C 13.596 7.867 -11.136 1.00 . A A . 12 GLU CD 1 1
3 2587 1 1 12 GLU CG C 12.996 6.833 -10.178 1.00 . A A . 12 GLU CG 1 1
3 2588 1 1 12 GLU H H 13.311 4.354 -9.121 1.00 . A A . 12 GLU H 1 1
3 2589 1 1 12 GLU HA H 13.490 6.051 -6.780 1.00 . A A . 12 GLU HA 1 1
3 2590 1 1 12 GLU HB2 H 13.440 7.936 -8.391 1.00 . A A . 12 GLU HB2 1 1
3 2591 1 1 12 GLU HB3 H 14.655 6.736 -8.819 1.00 . A A . 12 GLU HB3 1 1
3 2592 1 1 12 GLU HG2 H 13.184 5.841 -10.573 1.00 . A A . 12 GLU HG2 1 1
3 2593 1 1 12 GLU HG3 H 11.923 6.987 -10.119 1.00 . A A . 12 GLU HG3 1 1
3 2594 1 1 12 GLU N N 13.171 4.528 -8.170 1.00 . A A . 12 GLU N 1 1
3 2595 1 1 12 GLU O O 10.590 5.745 -8.222 1.00 . A A . 12 GLU O 1 1
3 2596 1 1 12 GLU OE1 O 14.708 7.635 -11.664 1.00 . A A . 12 GLU OE1 1 1
3 2597 1 1 12 GLU OE2 O 12.981 8.927 -11.350 1.00 . A A . 12 GLU OE2 1 1
3 2598 1 1 13 ILE C C 9.752 9.034 -5.898 1.00 . A A . 13 ILE C 1 1
3 2599 1 1 13 ILE CA C 9.808 7.497 -6.109 1.00 . A A . 13 ILE CA 1 1
3 2600 1 1 13 ILE CB C 9.299 6.744 -4.807 1.00 . A A . 13 ILE CB 1 1
3 2601 1 1 13 ILE CD1 C 9.991 6.136 -2.371 1.00 . A A . 13 ILE CD1 1 1
3 2602 1 1 13 ILE CG1 C 10.374 6.825 -3.664 1.00 . A A . 13 ILE CG1 1 1
3 2603 1 1 13 ILE CG2 C 8.912 5.269 -5.121 1.00 . A A . 13 ILE CG2 1 1
3 2604 1 1 13 ILE H H 11.922 7.404 -5.939 1.00 . A A . 13 ILE H 1 1
3 2605 1 1 13 ILE HA H 9.139 7.243 -6.932 1.00 . A A . 13 ILE HA 1 1
3 2606 1 1 13 ILE HB H 8.391 7.246 -4.467 1.00 . A A . 13 ILE HB 1 1
3 2607 1 1 13 ILE HD11 H 10.792 6.246 -1.652 1.00 . A A . 13 ILE HD11 1 1
3 2608 1 1 13 ILE HD12 H 9.822 5.084 -2.553 1.00 . A A . 13 ILE HD12 1 1
3 2609 1 1 13 ILE HD13 H 9.091 6.581 -1.971 1.00 . A A . 13 ILE HD13 1 1
3 2610 1 1 13 ILE HG12 H 11.295 6.367 -4.007 1.00 . A A . 13 ILE HG12 1 1
3 2611 1 1 13 ILE HG13 H 10.573 7.866 -3.432 1.00 . A A . 13 ILE HG13 1 1
3 2612 1 1 13 ILE HG21 H 8.531 4.790 -4.230 1.00 . A A . 13 ILE HG21 1 1
3 2613 1 1 13 ILE HG22 H 9.780 4.725 -5.473 1.00 . A A . 13 ILE HG22 1 1
3 2614 1 1 13 ILE HG23 H 8.147 5.244 -5.890 1.00 . A A . 13 ILE HG23 1 1
3 2615 1 1 13 ILE N N 11.178 7.069 -6.479 1.00 . A A . 13 ILE N 1 1
3 2616 1 1 13 ILE O O 10.534 9.600 -5.126 1.00 . A A . 13 ILE O 1 1
3 2617 1 1 14 ILE C C 7.733 11.487 -5.273 1.00 . A A . 14 ILE C 1 1
3 2618 1 1 14 ILE CA C 8.615 11.161 -6.504 1.00 . A A . 14 ILE CA 1 1
3 2619 1 1 14 ILE CB C 7.945 11.729 -7.816 1.00 . A A . 14 ILE CB 1 1
3 2620 1 1 14 ILE CD1 C 10.200 11.826 -9.126 1.00 . A A . 14 ILE CD1 1 1
3 2621 1 1 14 ILE CG1 C 8.765 11.317 -9.090 1.00 . A A . 14 ILE CG1 1 1
3 2622 1 1 14 ILE CG2 C 7.752 13.274 -7.747 1.00 . A A . 14 ILE CG2 1 1
3 2623 1 1 14 ILE H H 8.276 9.192 -7.238 1.00 . A A . 14 ILE H 1 1
3 2624 1 1 14 ILE HA H 9.576 11.632 -6.378 1.00 . A A . 14 ILE HA 1 1
3 2625 1 1 14 ILE HB H 6.954 11.286 -7.893 1.00 . A A . 14 ILE HB 1 1
3 2626 1 1 14 ILE HD11 H 10.207 12.906 -9.068 1.00 . A A . 14 ILE HD11 1 1
3 2627 1 1 14 ILE HD12 H 10.662 11.519 -10.053 1.00 . A A . 14 ILE HD12 1 1
3 2628 1 1 14 ILE HD13 H 10.759 11.414 -8.295 1.00 . A A . 14 ILE HD13 1 1
3 2629 1 1 14 ILE HG12 H 8.807 10.236 -9.152 1.00 . A A . 14 ILE HG12 1 1
3 2630 1 1 14 ILE HG13 H 8.262 11.692 -9.975 1.00 . A A . 14 ILE HG13 1 1
3 2631 1 1 14 ILE HG21 H 8.712 13.763 -7.641 1.00 . A A . 14 ILE HG21 1 1
3 2632 1 1 14 ILE HG22 H 7.129 13.528 -6.900 1.00 . A A . 14 ILE HG22 1 1
3 2633 1 1 14 ILE HG23 H 7.272 13.625 -8.653 1.00 . A A . 14 ILE HG23 1 1
3 2634 1 1 14 ILE N N 8.831 9.699 -6.612 1.00 . A A . 14 ILE N 1 1
3 2635 1 1 14 ILE O O 7.994 12.437 -4.524 1.00 . A A . 14 ILE O 1 1
3 2636 1 1 15 ILE C C 6.413 10.306 -2.642 1.00 . A A . 15 ILE C 1 1
3 2637 1 1 15 ILE CA C 5.741 10.763 -3.962 1.00 . A A . 15 ILE CA 1 1
3 2638 1 1 15 ILE CB C 4.465 9.876 -4.232 1.00 . A A . 15 ILE CB 1 1
3 2639 1 1 15 ILE CD1 C 2.831 9.142 -6.112 1.00 . A A . 15 ILE CD1 1 1
3 2640 1 1 15 ILE CG1 C 3.882 10.143 -5.662 1.00 . A A . 15 ILE CG1 1 1
3 2641 1 1 15 ILE CG2 C 3.375 10.091 -3.138 1.00 . A A . 15 ILE CG2 1 1
3 2642 1 1 15 ILE H H 6.588 9.932 -5.732 1.00 . A A . 15 ILE H 1 1
3 2643 1 1 15 ILE HA H 5.431 11.805 -3.873 1.00 . A A . 15 ILE HA 1 1
3 2644 1 1 15 ILE HB H 4.775 8.833 -4.178 1.00 . A A . 15 ILE HB 1 1
3 2645 1 1 15 ILE HD11 H 2.507 9.392 -7.111 1.00 . A A . 15 ILE HD11 1 1
3 2646 1 1 15 ILE HD12 H 1.982 9.178 -5.444 1.00 . A A . 15 ILE HD12 1 1
3 2647 1 1 15 ILE HD13 H 3.248 8.144 -6.110 1.00 . A A . 15 ILE HD13 1 1
3 2648 1 1 15 ILE HG12 H 3.427 11.125 -5.690 1.00 . A A . 15 ILE HG12 1 1
3 2649 1 1 15 ILE HG13 H 4.686 10.113 -6.388 1.00 . A A . 15 ILE HG13 1 1
3 2650 1 1 15 ILE HG21 H 3.781 9.851 -2.162 1.00 . A A . 15 ILE HG21 1 1
3 2651 1 1 15 ILE HG22 H 2.523 9.449 -3.329 1.00 . A A . 15 ILE HG22 1 1
3 2652 1 1 15 ILE HG23 H 3.047 11.125 -3.142 1.00 . A A . 15 ILE HG23 1 1
3 2653 1 1 15 ILE N N 6.702 10.658 -5.088 1.00 . A A . 15 ILE N 1 1
3 2654 1 1 15 ILE O O 7.235 9.379 -2.651 1.00 . A A . 15 ILE O 1 1
3 2655 1 1 16 LEU C C 6.157 9.239 0.293 1.00 . A A . 16 LEU C 1 1
3 2656 1 1 16 LEU CA C 6.606 10.653 -0.185 1.00 . A A . 16 LEU CA 1 1
3 2657 1 1 16 LEU CB C 6.196 11.758 0.849 1.00 . A A . 16 LEU CB 1 1
3 2658 1 1 16 LEU CD1 C 6.540 13.870 -0.636 1.00 . A A . 16 LEU CD1 1 1
3 2659 1 1 16 LEU CD2 C 6.522 14.082 1.904 1.00 . A A . 16 LEU CD2 1 1
3 2660 1 1 16 LEU CG C 6.879 13.171 0.705 1.00 . A A . 16 LEU CG 1 1
3 2661 1 1 16 LEU H H 5.391 11.674 -1.594 1.00 . A A . 16 LEU H 1 1
3 2662 1 1 16 LEU HA H 7.690 10.655 -0.272 1.00 . A A . 16 LEU HA 1 1
3 2663 1 1 16 LEU HB2 H 5.120 11.896 0.786 1.00 . A A . 16 LEU HB2 1 1
3 2664 1 1 16 LEU HB3 H 6.422 11.384 1.843 1.00 . A A . 16 LEU HB3 1 1
3 2665 1 1 16 LEU HD11 H 6.855 13.247 -1.462 1.00 . A A . 16 LEU HD11 1 1
3 2666 1 1 16 LEU HD12 H 7.060 14.818 -0.696 1.00 . A A . 16 LEU HD12 1 1
3 2667 1 1 16 LEU HD13 H 5.473 14.043 -0.704 1.00 . A A . 16 LEU HD13 1 1
3 2668 1 1 16 LEU HD21 H 6.842 13.614 2.827 1.00 . A A . 16 LEU HD21 1 1
3 2669 1 1 16 LEU HD22 H 5.450 14.243 1.943 1.00 . A A . 16 LEU HD22 1 1
3 2670 1 1 16 LEU HD23 H 7.021 15.037 1.800 1.00 . A A . 16 LEU HD23 1 1
3 2671 1 1 16 LEU HG H 7.952 13.030 0.719 1.00 . A A . 16 LEU HG 1 1
3 2672 1 1 16 LEU N N 6.055 10.959 -1.521 1.00 . A A . 16 LEU N 1 1
3 2673 1 1 16 LEU O O 5.096 9.083 0.898 1.00 . A A . 16 LEU O 1 1
3 2674 1 1 17 TRP C C 7.918 6.322 1.201 1.00 . A A . 17 TRP C 1 1
3 2675 1 1 17 TRP CA C 6.732 6.816 0.354 1.00 . A A . 17 TRP CA 1 1
3 2676 1 1 17 TRP CB C 6.554 5.901 -0.895 1.00 . A A . 17 TRP CB 1 1
3 2677 1 1 17 TRP CD1 C 5.019 6.553 -2.877 1.00 . A A . 17 TRP CD1 1 1
3 2678 1 1 17 TRP CD2 C 3.951 5.743 -1.088 1.00 . A A . 17 TRP CD2 1 1
3 2679 1 1 17 TRP CE2 C 3.000 6.047 -2.069 1.00 . A A . 17 TRP CE2 1 1
3 2680 1 1 17 TRP CE3 C 3.523 5.226 0.126 1.00 . A A . 17 TRP CE3 1 1
3 2681 1 1 17 TRP CG C 5.237 6.075 -1.614 1.00 . A A . 17 TRP CG 1 1
3 2682 1 1 17 TRP CH2 C 1.252 5.322 -0.661 1.00 . A A . 17 TRP CH2 1 1
3 2683 1 1 17 TRP CZ2 C 1.643 5.833 -1.868 1.00 . A A . 17 TRP CZ2 1 1
3 2684 1 1 17 TRP CZ3 C 2.185 5.014 0.329 1.00 . A A . 17 TRP CZ3 1 1
3 2685 1 1 17 TRP H H 7.736 8.416 -0.617 1.00 . A A . 17 TRP H 1 1
3 2686 1 1 17 TRP HA H 5.825 6.769 0.959 1.00 . A A . 17 TRP HA 1 1
3 2687 1 1 17 TRP HB2 H 7.351 6.107 -1.600 1.00 . A A . 17 TRP HB2 1 1
3 2688 1 1 17 TRP HB3 H 6.622 4.861 -0.593 1.00 . A A . 17 TRP HB3 1 1
3 2689 1 1 17 TRP HD1 H 5.797 6.893 -3.545 1.00 . A A . 17 TRP HD1 1 1
3 2690 1 1 17 TRP HE1 H 3.261 6.833 -3.996 1.00 . A A . 17 TRP HE1 1 1
3 2691 1 1 17 TRP HE3 H 4.234 4.981 0.903 1.00 . A A . 17 TRP HE3 1 1
3 2692 1 1 17 TRP HH2 H 0.204 5.141 -0.461 1.00 . A A . 17 TRP HH2 1 1
3 2693 1 1 17 TRP HZ2 H 0.912 6.064 -2.626 1.00 . A A . 17 TRP HZ2 1 1
3 2694 1 1 17 TRP HZ3 H 1.847 4.609 1.276 1.00 . A A . 17 TRP HZ3 1 1
3 2695 1 1 17 TRP N N 6.957 8.218 -0.055 1.00 . A A . 17 TRP N 1 1
3 2696 1 1 17 TRP NE1 N 3.671 6.540 -3.156 1.00 . A A . 17 TRP NE1 1 1
3 2697 1 1 17 TRP O O 9.020 6.129 0.682 1.00 . A A . 17 TRP O 1 1
3 2698 1 1 18 THR C C 8.529 4.229 3.876 1.00 . A A . 18 THR C 1 1
3 2699 1 1 18 THR CA C 8.775 5.674 3.437 1.00 . A A . 18 THR CA 1 1
3 2700 1 1 18 THR CB C 8.896 6.577 4.717 1.00 . A A . 18 THR CB 1 1
3 2701 1 1 18 THR CG2 C 8.944 8.069 4.355 1.00 . A A . 18 THR CG2 1 1
3 2702 1 1 18 THR H H 6.796 6.284 2.866 1.00 . A A . 18 THR H 1 1
3 2703 1 1 18 THR HA H 9.729 5.710 2.908 1.00 . A A . 18 THR HA 1 1
3 2704 1 1 18 THR HB H 9.821 6.322 5.233 1.00 . A A . 18 THR HB 1 1
3 2705 1 1 18 THR HG1 H 7.092 6.976 5.452 1.00 . A A . 18 THR HG1 1 1
3 2706 1 1 18 THR HG21 H 9.040 8.663 5.255 1.00 . A A . 18 THR HG21 1 1
3 2707 1 1 18 THR HG22 H 8.033 8.345 3.843 1.00 . A A . 18 THR HG22 1 1
3 2708 1 1 18 THR HG23 H 9.791 8.263 3.708 1.00 . A A . 18 THR HG23 1 1
3 2709 1 1 18 THR N N 7.701 6.133 2.511 1.00 . A A . 18 THR N 1 1
3 2710 1 1 18 THR O O 7.434 3.690 3.678 1.00 . A A . 18 THR O 1 1
3 2711 1 1 18 THR OG1 O 7.800 6.335 5.618 1.00 . A A . 18 THR OG1 1 1
3 2712 1 1 19 ARG C C 8.316 2.069 6.073 1.00 . A A . 19 ARG C 1 1
3 2713 1 1 19 ARG CA C 9.503 2.264 5.091 1.00 . A A . 19 ARG CA 1 1
3 2714 1 1 19 ARG CB C 10.839 1.964 5.823 1.00 . A A . 19 ARG CB 1 1
3 2715 1 1 19 ARG CD C 12.492 2.653 7.678 1.00 . A A . 19 ARG CD 1 1
3 2716 1 1 19 ARG CG C 11.173 2.969 6.954 1.00 . A A . 19 ARG CG 1 1
3 2717 1 1 19 ARG CZ C 13.679 4.632 8.611 1.00 . A A . 19 ARG CZ 1 1
3 2718 1 1 19 ARG H H 10.398 4.127 4.580 1.00 . A A . 19 ARG H 1 1
3 2719 1 1 19 ARG HA H 9.389 1.565 4.264 1.00 . A A . 19 ARG HA 1 1
3 2720 1 1 19 ARG HB2 H 10.792 0.965 6.250 1.00 . A A . 19 ARG HB2 1 1
3 2721 1 1 19 ARG HB3 H 11.646 1.991 5.097 1.00 . A A . 19 ARG HB3 1 1
3 2722 1 1 19 ARG HD2 H 12.408 1.680 8.154 1.00 . A A . 19 ARG HD2 1 1
3 2723 1 1 19 ARG HD3 H 13.299 2.625 6.953 1.00 . A A . 19 ARG HD3 1 1
3 2724 1 1 19 ARG HE H 12.282 3.602 9.551 1.00 . A A . 19 ARG HE 1 1
3 2725 1 1 19 ARG HG2 H 11.243 3.962 6.522 1.00 . A A . 19 ARG HG2 1 1
3 2726 1 1 19 ARG HG3 H 10.362 2.962 7.679 1.00 . A A . 19 ARG HG3 1 1
3 2727 1 1 19 ARG HH11 H 14.301 4.150 6.779 1.00 . A A . 19 ARG HH11 1 1
3 2728 1 1 19 ARG HH12 H 15.062 5.525 7.490 1.00 . A A . 19 ARG HH12 1 1
3 2729 1 1 19 ARG HH21 H 13.266 5.360 10.407 1.00 . A A . 19 ARG HH21 1 1
3 2730 1 1 19 ARG HH22 H 14.482 6.199 9.514 1.00 . A A . 19 ARG HH22 1 1
3 2731 1 1 19 ARG N N 9.556 3.631 4.512 1.00 . A A . 19 ARG N 1 1
3 2732 1 1 19 ARG NE N 12.795 3.657 8.717 1.00 . A A . 19 ARG NE 1 1
3 2733 1 1 19 ARG NH1 N 14.402 4.778 7.544 1.00 . A A . 19 ARG NH1 1 1
3 2734 1 1 19 ARG NH2 N 13.823 5.459 9.584 1.00 . A A . 19 ARG NH2 1 1
3 2735 1 1 19 ARG O O 7.910 0.943 6.333 1.00 . A A . 19 ARG O 1 1
3 2736 1 1 20 ASN C C 5.326 2.945 6.652 1.00 . A A . 20 ASN C 1 1
3 2737 1 1 20 ASN CA C 6.603 3.175 7.491 1.00 . A A . 20 ASN CA 1 1
3 2738 1 1 20 ASN CB C 6.490 4.512 8.263 1.00 . A A . 20 ASN CB 1 1
3 2739 1 1 20 ASN CG C 7.765 4.867 9.023 1.00 . A A . 20 ASN CG 1 1
3 2740 1 1 20 ASN H H 8.221 4.039 6.429 1.00 . A A . 20 ASN H 1 1
3 2741 1 1 20 ASN HA H 6.712 2.361 8.206 1.00 . A A . 20 ASN HA 1 1
3 2742 1 1 20 ASN HB2 H 6.272 5.316 7.566 1.00 . A A . 20 ASN HB2 1 1
3 2743 1 1 20 ASN HB3 H 5.675 4.447 8.976 1.00 . A A . 20 ASN HB3 1 1
3 2744 1 1 20 ASN HD21 H 8.462 5.885 7.476 1.00 . A A . 20 ASN HD21 1 1
3 2745 1 1 20 ASN HD22 H 9.480 5.850 8.865 1.00 . A A . 20 ASN HD22 1 1
3 2746 1 1 20 ASN N N 7.793 3.182 6.621 1.00 . A A . 20 ASN N 1 1
3 2747 1 1 20 ASN ND2 N 8.659 5.604 8.387 1.00 . A A . 20 ASN ND2 1 1
3 2748 1 1 20 ASN O O 4.509 2.080 6.977 1.00 . A A . 20 ASN O 1 1
3 2749 1 1 20 ASN OD1 O 7.953 4.481 10.171 1.00 . A A . 20 ASN OD1 1 1
3 2750 1 1 21 ASP C C 3.853 2.281 4.002 1.00 . A A . 21 ASP C 1 1
3 2751 1 1 21 ASP CA C 4.013 3.678 4.651 1.00 . A A . 21 ASP CA 1 1
3 2752 1 1 21 ASP CB C 4.146 4.744 3.529 1.00 . A A . 21 ASP CB 1 1
3 2753 1 1 21 ASP CG C 4.118 6.195 4.027 1.00 . A A . 21 ASP CG 1 1
3 2754 1 1 21 ASP H H 5.901 4.371 5.356 1.00 . A A . 21 ASP H 1 1
3 2755 1 1 21 ASP HA H 3.127 3.897 5.241 1.00 . A A . 21 ASP HA 1 1
3 2756 1 1 21 ASP HB2 H 5.085 4.585 3.004 1.00 . A A . 21 ASP HB2 1 1
3 2757 1 1 21 ASP HB3 H 3.335 4.608 2.813 1.00 . A A . 21 ASP HB3 1 1
3 2758 1 1 21 ASP N N 5.183 3.731 5.561 1.00 . A A . 21 ASP N 1 1
3 2759 1 1 21 ASP O O 2.826 1.608 4.181 1.00 . A A . 21 ASP O 1 1
3 2760 1 1 21 ASP OD1 O 5.156 6.681 4.524 1.00 . A A . 21 ASP OD1 1 1
3 2761 1 1 21 ASP OD2 O 3.059 6.858 3.923 1.00 . A A . 21 ASP OD2 1 1
3 2762 1 1 22 ASP C C 4.750 -0.672 3.296 1.00 . A A . 22 ASP C 1 1
3 2763 1 1 22 ASP CA C 4.878 0.633 2.454 1.00 . A A . 22 ASP CA 1 1
3 2764 1 1 22 ASP CB C 6.097 0.611 1.493 1.00 . A A . 22 ASP CB 1 1
3 2765 1 1 22 ASP CG C 7.479 0.808 2.144 1.00 . A A . 22 ASP CG 1 1
3 2766 1 1 22 ASP H H 5.726 2.390 3.306 1.00 . A A . 22 ASP H 1 1
3 2767 1 1 22 ASP HA H 3.980 0.701 1.837 1.00 . A A . 22 ASP HA 1 1
3 2768 1 1 22 ASP HB2 H 6.117 -0.340 0.980 1.00 . A A . 22 ASP HB2 1 1
3 2769 1 1 22 ASP HB3 H 5.950 1.389 0.745 1.00 . A A . 22 ASP HB3 1 1
3 2770 1 1 22 ASP N N 4.901 1.858 3.277 1.00 . A A . 22 ASP N 1 1
3 2771 1 1 22 ASP O O 4.152 -1.659 2.838 1.00 . A A . 22 ASP O 1 1
3 2772 1 1 22 ASP OD1 O 7.889 -0.010 2.993 1.00 . A A . 22 ASP OD1 1 1
3 2773 1 1 22 ASP OD2 O 8.189 1.758 1.757 1.00 . A A . 22 ASP OD2 1 1
3 2774 1 1 23 ARG C C 3.677 -2.000 5.884 1.00 . A A . 23 ARG C 1 1
3 2775 1 1 23 ARG CA C 5.167 -1.760 5.506 1.00 . A A . 23 ARG CA 1 1
3 2776 1 1 23 ARG CB C 6.006 -1.429 6.770 1.00 . A A . 23 ARG CB 1 1
3 2777 1 1 23 ARG CD C 6.919 -2.095 9.073 1.00 . A A . 23 ARG CD 1 1
3 2778 1 1 23 ARG CG C 5.982 -2.482 7.906 1.00 . A A . 23 ARG CG 1 1
3 2779 1 1 23 ARG CZ C 7.887 -3.451 10.923 1.00 . A A . 23 ARG CZ 1 1
3 2780 1 1 23 ARG H H 5.866 0.117 4.756 1.00 . A A . 23 ARG H 1 1
3 2781 1 1 23 ARG HA H 5.563 -2.662 5.050 1.00 . A A . 23 ARG HA 1 1
3 2782 1 1 23 ARG HB2 H 7.038 -1.299 6.460 1.00 . A A . 23 ARG HB2 1 1
3 2783 1 1 23 ARG HB3 H 5.656 -0.485 7.176 1.00 . A A . 23 ARG HB3 1 1
3 2784 1 1 23 ARG HD2 H 7.936 -2.037 8.702 1.00 . A A . 23 ARG HD2 1 1
3 2785 1 1 23 ARG HD3 H 6.628 -1.118 9.448 1.00 . A A . 23 ARG HD3 1 1
3 2786 1 1 23 ARG HE H 5.977 -3.399 10.441 1.00 . A A . 23 ARG HE 1 1
3 2787 1 1 23 ARG HG2 H 4.968 -2.567 8.283 1.00 . A A . 23 ARG HG2 1 1
3 2788 1 1 23 ARG HG3 H 6.293 -3.441 7.506 1.00 . A A . 23 ARG HG3 1 1
3 2789 1 1 23 ARG HH11 H 9.287 -2.526 9.843 1.00 . A A . 23 ARG HH11 1 1
3 2790 1 1 23 ARG HH12 H 9.854 -3.418 11.211 1.00 . A A . 23 ARG HH12 1 1
3 2791 1 1 23 ARG HH21 H 6.751 -4.518 12.156 1.00 . A A . 23 ARG HH21 1 1
3 2792 1 1 23 ARG HH22 H 8.449 -4.521 12.491 1.00 . A A . 23 ARG HH22 1 1
3 2793 1 1 23 ARG N N 5.312 -0.654 4.518 1.00 . A A . 23 ARG N 1 1
3 2794 1 1 23 ARG NE N 6.860 -3.057 10.194 1.00 . A A . 23 ARG NE 1 1
3 2795 1 1 23 ARG NH1 N 9.105 -3.106 10.636 1.00 . A A . 23 ARG NH1 1 1
3 2796 1 1 23 ARG NH2 N 7.682 -4.225 11.932 1.00 . A A . 23 ARG NH2 1 1
3 2797 1 1 23 ARG O O 3.215 -3.147 5.942 1.00 . A A . 23 ARG O 1 1
3 2798 1 1 24 VAL C C 0.652 -1.450 5.245 1.00 . A A . 24 VAL C 1 1
3 2799 1 1 24 VAL CA C 1.484 -0.939 6.451 1.00 . A A . 24 VAL CA 1 1
3 2800 1 1 24 VAL CB C 0.952 0.472 6.924 1.00 . A A . 24 VAL CB 1 1
3 2801 1 1 24 VAL CG1 C -0.563 0.440 7.247 1.00 . A A . 24 VAL CG1 1 1
3 2802 1 1 24 VAL CG2 C 1.758 0.983 8.144 1.00 . A A . 24 VAL CG2 1 1
3 2803 1 1 24 VAL H H 3.378 -0.017 6.072 1.00 . A A . 24 VAL H 1 1
3 2804 1 1 24 VAL HA H 1.361 -1.639 7.274 1.00 . A A . 24 VAL HA 1 1
3 2805 1 1 24 VAL HB H 1.103 1.178 6.106 1.00 . A A . 24 VAL HB 1 1
3 2806 1 1 24 VAL HG11 H -0.895 1.420 7.570 1.00 . A A . 24 VAL HG11 1 1
3 2807 1 1 24 VAL HG12 H -0.760 -0.279 8.032 1.00 . A A . 24 VAL HG12 1 1
3 2808 1 1 24 VAL HG13 H -1.120 0.154 6.362 1.00 . A A . 24 VAL HG13 1 1
3 2809 1 1 24 VAL HG21 H 1.626 0.308 8.982 1.00 . A A . 24 VAL HG21 1 1
3 2810 1 1 24 VAL HG22 H 1.415 1.971 8.426 1.00 . A A . 24 VAL HG22 1 1
3 2811 1 1 24 VAL HG23 H 2.808 1.033 7.892 1.00 . A A . 24 VAL HG23 1 1
3 2812 1 1 24 VAL N N 2.935 -0.893 6.123 1.00 . A A . 24 VAL N 1 1
3 2813 1 1 24 VAL O O -0.314 -2.207 5.428 1.00 . A A . 24 VAL O 1 1
3 2814 1 1 25 ILE C C 0.466 -3.056 2.650 1.00 . A A . 25 ILE C 1 1
3 2815 1 1 25 ILE CA C 0.407 -1.516 2.764 1.00 . A A . 25 ILE CA 1 1
3 2816 1 1 25 ILE CB C 1.048 -0.856 1.479 1.00 . A A . 25 ILE CB 1 1
3 2817 1 1 25 ILE CD1 C 1.491 1.436 0.352 1.00 . A A . 25 ILE CD1 1 1
3 2818 1 1 25 ILE CG1 C 0.854 0.689 1.510 1.00 . A A . 25 ILE CG1 1 1
3 2819 1 1 25 ILE CG2 C 0.462 -1.455 0.168 1.00 . A A . 25 ILE CG2 1 1
3 2820 1 1 25 ILE H H 1.801 -0.412 3.955 1.00 . A A . 25 ILE H 1 1
3 2821 1 1 25 ILE HA H -0.639 -1.212 2.813 1.00 . A A . 25 ILE HA 1 1
3 2822 1 1 25 ILE HB H 2.116 -1.074 1.495 1.00 . A A . 25 ILE HB 1 1
3 2823 1 1 25 ILE HD11 H 2.556 1.247 0.336 1.00 . A A . 25 ILE HD11 1 1
3 2824 1 1 25 ILE HD12 H 1.317 2.494 0.472 1.00 . A A . 25 ILE HD12 1 1
3 2825 1 1 25 ILE HD13 H 1.052 1.105 -0.580 1.00 . A A . 25 ILE HD13 1 1
3 2826 1 1 25 ILE HG12 H -0.204 0.920 1.497 1.00 . A A . 25 ILE HG12 1 1
3 2827 1 1 25 ILE HG13 H 1.280 1.084 2.427 1.00 . A A . 25 ILE HG13 1 1
3 2828 1 1 25 ILE HG21 H 0.656 -2.519 0.131 1.00 . A A . 25 ILE HG21 1 1
3 2829 1 1 25 ILE HG22 H 0.924 -0.984 -0.691 1.00 . A A . 25 ILE HG22 1 1
3 2830 1 1 25 ILE HG23 H -0.607 -1.286 0.134 1.00 . A A . 25 ILE HG23 1 1
3 2831 1 1 25 ILE N N 1.054 -1.046 4.016 1.00 . A A . 25 ILE N 1 1
3 2832 1 1 25 ILE O O -0.574 -3.706 2.546 1.00 . A A . 25 ILE O 1 1
3 2833 1 1 26 LEU C C 1.142 -5.851 3.747 1.00 . A A . 26 LEU C 1 1
3 2834 1 1 26 LEU CA C 1.903 -5.087 2.637 1.00 . A A . 26 LEU CA 1 1
3 2835 1 1 26 LEU CB C 3.420 -5.419 2.693 1.00 . A A . 26 LEU CB 1 1
3 2836 1 1 26 LEU CD1 C 5.752 -5.337 1.618 1.00 . A A . 26 LEU CD1 1 1
3 2837 1 1 26 LEU CD2 C 3.663 -5.559 0.141 1.00 . A A . 26 LEU CD2 1 1
3 2838 1 1 26 LEU CG C 4.256 -4.976 1.453 1.00 . A A . 26 LEU CG 1 1
3 2839 1 1 26 LEU H H 2.468 -3.035 2.808 1.00 . A A . 26 LEU H 1 1
3 2840 1 1 26 LEU HA H 1.515 -5.414 1.675 1.00 . A A . 26 LEU HA 1 1
3 2841 1 1 26 LEU HB2 H 3.836 -4.934 3.573 1.00 . A A . 26 LEU HB2 1 1
3 2842 1 1 26 LEU HB3 H 3.536 -6.491 2.812 1.00 . A A . 26 LEU HB3 1 1
3 2843 1 1 26 LEU HD11 H 5.867 -6.410 1.705 1.00 . A A . 26 LEU HD11 1 1
3 2844 1 1 26 LEU HD12 H 6.141 -4.865 2.511 1.00 . A A . 26 LEU HD12 1 1
3 2845 1 1 26 LEU HD13 H 6.312 -4.982 0.761 1.00 . A A . 26 LEU HD13 1 1
3 2846 1 1 26 LEU HD21 H 3.657 -6.642 0.183 1.00 . A A . 26 LEU HD21 1 1
3 2847 1 1 26 LEU HD22 H 4.261 -5.239 -0.700 1.00 . A A . 26 LEU HD22 1 1
3 2848 1 1 26 LEU HD23 H 2.650 -5.200 0.006 1.00 . A A . 26 LEU HD23 1 1
3 2849 1 1 26 LEU HG H 4.203 -3.895 1.373 1.00 . A A . 26 LEU HG 1 1
3 2850 1 1 26 LEU N N 1.688 -3.621 2.713 1.00 . A A . 26 LEU N 1 1
3 2851 1 1 26 LEU O O 0.603 -6.929 3.498 1.00 . A A . 26 LEU O 1 1
3 2852 1 1 27 LEU C C -1.109 -6.039 5.928 1.00 . A A . 27 LEU C 1 1
3 2853 1 1 27 LEU CA C 0.422 -5.853 6.135 1.00 . A A . 27 LEU CA 1 1
3 2854 1 1 27 LEU CB C 0.698 -4.981 7.391 1.00 . A A . 27 LEU CB 1 1
3 2855 1 1 27 LEU CD1 C 0.732 -6.922 9.084 1.00 . A A . 27 LEU CD1 1 1
3 2856 1 1 27 LEU CD2 C 0.414 -4.514 9.895 1.00 . A A . 27 LEU CD2 1 1
3 2857 1 1 27 LEU CG C 0.149 -5.524 8.752 1.00 . A A . 27 LEU CG 1 1
3 2858 1 1 27 LEU H H 1.513 -4.376 5.050 1.00 . A A . 27 LEU H 1 1
3 2859 1 1 27 LEU HA H 0.866 -6.832 6.290 1.00 . A A . 27 LEU HA 1 1
3 2860 1 1 27 LEU HB2 H 1.775 -4.855 7.483 1.00 . A A . 27 LEU HB2 1 1
3 2861 1 1 27 LEU HB3 H 0.266 -3.998 7.218 1.00 . A A . 27 LEU HB3 1 1
3 2862 1 1 27 LEU HD11 H 0.459 -7.625 8.305 1.00 . A A . 27 LEU HD11 1 1
3 2863 1 1 27 LEU HD12 H 0.330 -7.272 10.024 1.00 . A A . 27 LEU HD12 1 1
3 2864 1 1 27 LEU HD13 H 1.811 -6.867 9.154 1.00 . A A . 27 LEU HD13 1 1
3 2865 1 1 27 LEU HD21 H 0.007 -4.893 10.821 1.00 . A A . 27 LEU HD21 1 1
3 2866 1 1 27 LEU HD22 H -0.063 -3.568 9.663 1.00 . A A . 27 LEU HD22 1 1
3 2867 1 1 27 LEU HD23 H 1.480 -4.355 10.008 1.00 . A A . 27 LEU HD23 1 1
3 2868 1 1 27 LEU HG H -0.927 -5.642 8.667 1.00 . A A . 27 LEU HG 1 1
3 2869 1 1 27 LEU N N 1.085 -5.253 4.951 1.00 . A A . 27 LEU N 1 1
3 2870 1 1 27 LEU O O -1.649 -7.128 6.150 1.00 . A A . 27 LEU O 1 1
3 2871 1 1 28 GLU C C -3.625 -5.675 3.925 1.00 . A A . 28 GLU C 1 1
3 2872 1 1 28 GLU CA C -3.261 -5.007 5.272 1.00 . A A . 28 GLU CA 1 1
3 2873 1 1 28 GLU CB C -3.861 -3.586 5.360 1.00 . A A . 28 GLU CB 1 1
3 2874 1 1 28 GLU CD C -4.092 -3.663 7.934 1.00 . A A . 28 GLU CD 1 1
3 2875 1 1 28 GLU CG C -3.597 -2.871 6.706 1.00 . A A . 28 GLU CG 1 1
3 2876 1 1 28 GLU H H -1.318 -4.124 5.366 1.00 . A A . 28 GLU H 1 1
3 2877 1 1 28 GLU HA H -3.703 -5.608 6.070 1.00 . A A . 28 GLU HA 1 1
3 2878 1 1 28 GLU HB2 H -3.436 -2.979 4.565 1.00 . A A . 28 GLU HB2 1 1
3 2879 1 1 28 GLU HB3 H -4.935 -3.647 5.214 1.00 . A A . 28 GLU HB3 1 1
3 2880 1 1 28 GLU HG2 H -2.524 -2.705 6.795 1.00 . A A . 28 GLU HG2 1 1
3 2881 1 1 28 GLU HG3 H -4.095 -1.908 6.691 1.00 . A A . 28 GLU HG3 1 1
3 2882 1 1 28 GLU N N -1.799 -4.968 5.514 1.00 . A A . 28 GLU N 1 1
3 2883 1 1 28 GLU O O -4.748 -6.138 3.755 1.00 . A A . 28 GLU O 1 1
3 2884 1 1 28 GLU OE1 O -5.323 -3.824 8.093 1.00 . A A . 28 GLU OE1 1 1
3 2885 1 1 28 GLU OE2 O -3.261 -4.148 8.733 1.00 . A A . 28 GLU OE2 1 1
3 2886 1 1 29 CYS C C -2.836 -7.915 1.753 1.00 . A A . 29 CYS C 1 1
3 2887 1 1 29 CYS CA C -2.894 -6.372 1.651 1.00 . A A . 29 CYS CA 1 1
3 2888 1 1 29 CYS CB C -1.898 -5.856 0.585 1.00 . A A . 29 CYS CB 1 1
3 2889 1 1 29 CYS H H -1.816 -5.277 3.157 1.00 . A A . 29 CYS H 1 1
3 2890 1 1 29 CYS HA H -3.893 -6.100 1.327 1.00 . A A . 29 CYS HA 1 1
3 2891 1 1 29 CYS HB2 H -0.892 -5.884 0.981 1.00 . A A . 29 CYS HB2 1 1
3 2892 1 1 29 CYS HB3 H -1.945 -6.481 -0.300 1.00 . A A . 29 CYS HB3 1 1
3 2893 1 1 29 CYS HG H -2.027 -3.366 1.095 1.00 . A A . 29 CYS HG 1 1
3 2894 1 1 29 CYS N N -2.679 -5.711 2.971 1.00 . A A . 29 CYS N 1 1
3 2895 1 1 29 CYS O O -3.651 -8.611 1.137 1.00 . A A . 29 CYS O 1 1
3 2896 1 1 29 CYS SG S -2.217 -4.158 0.052 1.00 . A A . 29 CYS SG 1 1
3 2897 1 1 30 GLN C C -2.933 -10.403 3.704 1.00 . A A . 30 GLN C 1 1
3 2898 1 1 30 GLN CA C -1.770 -9.911 2.801 1.00 . A A . 30 GLN CA 1 1
3 2899 1 1 30 GLN CB C -0.401 -10.261 3.453 1.00 . A A . 30 GLN CB 1 1
3 2900 1 1 30 GLN CD C 1.174 -9.954 5.488 1.00 . A A . 30 GLN CD 1 1
3 2901 1 1 30 GLN CG C -0.187 -9.655 4.860 1.00 . A A . 30 GLN CG 1 1
3 2902 1 1 30 GLN H H -1.217 -7.846 2.944 1.00 . A A . 30 GLN H 1 1
3 2903 1 1 30 GLN HA H -1.841 -10.422 1.843 1.00 . A A . 30 GLN HA 1 1
3 2904 1 1 30 GLN HB2 H -0.314 -11.342 3.531 1.00 . A A . 30 GLN HB2 1 1
3 2905 1 1 30 GLN HB3 H 0.389 -9.900 2.803 1.00 . A A . 30 GLN HB3 1 1
3 2906 1 1 30 GLN HE21 H 0.415 -9.745 7.302 1.00 . A A . 30 GLN HE21 1 1
3 2907 1 1 30 GLN HE22 H 2.096 -10.133 7.222 1.00 . A A . 30 GLN HE22 1 1
3 2908 1 1 30 GLN HG2 H -0.291 -8.577 4.789 1.00 . A A . 30 GLN HG2 1 1
3 2909 1 1 30 GLN HG3 H -0.966 -10.032 5.516 1.00 . A A . 30 GLN HG3 1 1
3 2910 1 1 30 GLN N N -1.875 -8.447 2.536 1.00 . A A . 30 GLN N 1 1
3 2911 1 1 30 GLN NE2 N 1.233 -9.947 6.804 1.00 . A A . 30 GLN NE2 1 1
3 2912 1 1 30 GLN O O -3.355 -11.559 3.619 1.00 . A A . 30 GLN O 1 1
3 2913 1 1 30 GLN OE1 O 2.167 -10.166 4.803 1.00 . A A . 30 GLN OE1 1 1
3 2914 1 1 31 LYS C C -5.912 -9.777 4.690 1.00 . A A . 31 LYS C 1 1
3 2915 1 1 31 LYS CA C -4.566 -9.750 5.468 1.00 . A A . 31 LYS CA 1 1
3 2916 1 1 31 LYS CB C -4.590 -8.643 6.564 1.00 . A A . 31 LYS CB 1 1
3 2917 1 1 31 LYS CD C -5.839 -7.511 8.513 1.00 . A A . 31 LYS CD 1 1
3 2918 1 1 31 LYS CE C -4.581 -7.336 9.384 1.00 . A A . 31 LYS CE 1 1
3 2919 1 1 31 LYS CG C -5.763 -8.737 7.571 1.00 . A A . 31 LYS CG 1 1
3 2920 1 1 31 LYS H H -3.007 -8.612 4.590 1.00 . A A . 31 LYS H 1 1
3 2921 1 1 31 LYS HA H -4.409 -10.715 5.944 1.00 . A A . 31 LYS HA 1 1
3 2922 1 1 31 LYS HB2 H -3.658 -8.688 7.125 1.00 . A A . 31 LYS HB2 1 1
3 2923 1 1 31 LYS HB3 H -4.641 -7.677 6.072 1.00 . A A . 31 LYS HB3 1 1
3 2924 1 1 31 LYS HD2 H -5.971 -6.618 7.912 1.00 . A A . 31 LYS HD2 1 1
3 2925 1 1 31 LYS HD3 H -6.701 -7.627 9.163 1.00 . A A . 31 LYS HD3 1 1
3 2926 1 1 31 LYS HE2 H -4.443 -8.221 9.992 1.00 . A A . 31 LYS HE2 1 1
3 2927 1 1 31 LYS HE3 H -3.715 -7.202 8.746 1.00 . A A . 31 LYS HE3 1 1
3 2928 1 1 31 LYS HG2 H -6.694 -8.803 7.016 1.00 . A A . 31 LYS HG2 1 1
3 2929 1 1 31 LYS HG3 H -5.644 -9.637 8.168 1.00 . A A . 31 LYS HG3 1 1
3 2930 1 1 31 LYS HZ1 H -3.866 -6.105 10.903 1.00 . A A . 31 LYS HZ1 1 1
3 2931 1 1 31 LYS HZ2 H -5.551 -6.240 10.871 1.00 . A A . 31 LYS HZ2 1 1
3 2932 1 1 31 LYS HZ3 H -4.755 -5.282 9.721 1.00 . A A . 31 LYS HZ3 1 1
3 2933 1 1 31 LYS N N -3.430 -9.495 4.561 1.00 . A A . 31 LYS N 1 1
3 2934 1 1 31 LYS NZ N -4.697 -6.161 10.282 1.00 . A A . 31 LYS NZ 1 1
3 2935 1 1 31 LYS O O -6.550 -10.828 4.559 1.00 . A A . 31 LYS O 1 1
3 2936 1 1 32 ARG C C -7.666 -8.911 2.085 1.00 . A A . 32 ARG C 1 1
3 2937 1 1 32 ARG CA C -7.623 -8.372 3.533 1.00 . A A . 32 ARG CA 1 1
3 2938 1 1 32 ARG CB C -7.935 -6.848 3.553 1.00 . A A . 32 ARG CB 1 1
3 2939 1 1 32 ARG CD C -7.931 -4.663 4.917 1.00 . A A . 32 ARG CD 1 1
3 2940 1 1 32 ARG CG C -7.807 -6.197 4.953 1.00 . A A . 32 ARG CG 1 1
3 2941 1 1 32 ARG CZ C -8.603 -3.493 7.001 1.00 . A A . 32 ARG CZ 1 1
3 2942 1 1 32 ARG H H -5.665 -7.868 4.176 1.00 . A A . 32 ARG H 1 1
3 2943 1 1 32 ARG HA H -8.372 -8.890 4.128 1.00 . A A . 32 ARG HA 1 1
3 2944 1 1 32 ARG HB2 H -7.247 -6.345 2.880 1.00 . A A . 32 ARG HB2 1 1
3 2945 1 1 32 ARG HB3 H -8.948 -6.691 3.196 1.00 . A A . 32 ARG HB3 1 1
3 2946 1 1 32 ARG HD2 H -7.189 -4.269 4.228 1.00 . A A . 32 ARG HD2 1 1
3 2947 1 1 32 ARG HD3 H -8.921 -4.394 4.562 1.00 . A A . 32 ARG HD3 1 1
3 2948 1 1 32 ARG HE H -6.785 -4.123 6.593 1.00 . A A . 32 ARG HE 1 1
3 2949 1 1 32 ARG HG2 H -8.583 -6.594 5.598 1.00 . A A . 32 ARG HG2 1 1
3 2950 1 1 32 ARG HG3 H -6.838 -6.458 5.371 1.00 . A A . 32 ARG HG3 1 1
3 2951 1 1 32 ARG HH11 H -10.102 -3.674 5.697 1.00 . A A . 32 ARG HH11 1 1
3 2952 1 1 32 ARG HH12 H -10.496 -2.913 7.199 1.00 . A A . 32 ARG HH12 1 1
3 2953 1 1 32 ARG HH21 H -7.320 -3.158 8.475 1.00 . A A . 32 ARG HH21 1 1
3 2954 1 1 32 ARG HH22 H -8.947 -2.629 8.753 1.00 . A A . 32 ARG HH22 1 1
3 2955 1 1 32 ARG N N -6.298 -8.607 4.157 1.00 . A A . 32 ARG N 1 1
3 2956 1 1 32 ARG NE N -7.695 -4.066 6.241 1.00 . A A . 32 ARG NE 1 1
3 2957 1 1 32 ARG NH1 N -9.828 -3.347 6.599 1.00 . A A . 32 ARG NH1 1 1
3 2958 1 1 32 ARG NH2 N -8.263 -3.056 8.163 1.00 . A A . 32 ARG NH2 1 1
3 2959 1 1 32 ARG O O -8.505 -9.751 1.744 1.00 . A A . 32 ARG O 1 1
3 2960 1 1 33 GLY C C -6.585 -7.574 -1.104 1.00 . A A . 33 GLY C 1 1
3 2961 1 1 33 GLY CA C -6.670 -8.798 -0.176 1.00 . A A . 33 GLY CA 1 1
3 2962 1 1 33 GLY H H -6.079 -7.791 1.601 1.00 . A A . 33 GLY H 1 1
3 2963 1 1 33 GLY HA2 H -5.791 -9.411 -0.324 1.00 . A A . 33 GLY HA2 1 1
3 2964 1 1 33 GLY HA3 H -7.545 -9.382 -0.452 1.00 . A A . 33 GLY HA3 1 1
3 2965 1 1 33 GLY N N -6.736 -8.423 1.247 1.00 . A A . 33 GLY N 1 1
3 2966 1 1 33 GLY O O -7.019 -6.483 -0.711 1.00 . A A . 33 GLY O 1 1
3 2967 1 1 34 PRO C C -7.348 -6.173 -3.855 1.00 . A A . 34 PRO C 1 1
3 2968 1 1 34 PRO CA C -5.943 -6.605 -3.344 1.00 . A A . 34 PRO CA 1 1
3 2969 1 1 34 PRO CB C -5.056 -7.187 -4.489 1.00 . A A . 34 PRO CB 1 1
3 2970 1 1 34 PRO CD C -5.348 -8.935 -2.868 1.00 . A A . 34 PRO CD 1 1
3 2971 1 1 34 PRO CG C -4.374 -8.382 -3.883 1.00 . A A . 34 PRO CG 1 1
3 2972 1 1 34 PRO HA H -5.449 -5.737 -2.910 1.00 . A A . 34 PRO HA 1 1
3 2973 1 1 34 PRO HB2 H -5.672 -7.476 -5.338 1.00 . A A . 34 PRO HB2 1 1
3 2974 1 1 34 PRO HB3 H -4.336 -6.443 -4.811 1.00 . A A . 34 PRO HB3 1 1
3 2975 1 1 34 PRO HD2 H -6.070 -9.597 -3.340 1.00 . A A . 34 PRO HD2 1 1
3 2976 1 1 34 PRO HD3 H -4.820 -9.458 -2.079 1.00 . A A . 34 PRO HD3 1 1
3 2977 1 1 34 PRO HG2 H -4.162 -9.119 -4.649 1.00 . A A . 34 PRO HG2 1 1
3 2978 1 1 34 PRO HG3 H -3.453 -8.077 -3.396 1.00 . A A . 34 PRO HG3 1 1
3 2979 1 1 34 PRO N N -6.009 -7.711 -2.347 1.00 . A A . 34 PRO N 1 1
3 2980 1 1 34 PRO O O -7.909 -6.780 -4.773 1.00 . A A . 34 PRO O 1 1
3 2981 1 1 35 SER C C -9.281 -3.058 -3.398 1.00 . A A . 35 SER C 1 1
3 2982 1 1 35 SER CA C -9.268 -4.596 -3.528 1.00 . A A . 35 SER CA 1 1
3 2983 1 1 35 SER CB C -10.337 -5.217 -2.585 1.00 . A A . 35 SER CB 1 1
3 2984 1 1 35 SER H H -7.416 -4.719 -2.478 1.00 . A A . 35 SER H 1 1
3 2985 1 1 35 SER HA H -9.509 -4.860 -4.557 1.00 . A A . 35 SER HA 1 1
3 2986 1 1 35 SER HB2 H -10.085 -5.003 -1.553 1.00 . A A . 35 SER HB2 1 1
3 2987 1 1 35 SER HB3 H -11.309 -4.793 -2.808 1.00 . A A . 35 SER HB3 1 1
3 2988 1 1 35 SER HG H -9.980 -6.894 -3.555 1.00 . A A . 35 SER HG 1 1
3 2989 1 1 35 SER N N -7.918 -5.137 -3.209 1.00 . A A . 35 SER N 1 1
3 2990 1 1 35 SER O O -8.479 -2.496 -2.647 1.00 . A A . 35 SER O 1 1
3 2991 1 1 35 SER OG O -10.423 -6.628 -2.740 1.00 . A A . 35 SER OG 1 1
3 2992 1 1 36 SER C C -10.554 -0.301 -2.741 1.00 . A A . 36 SER C 1 1
3 2993 1 1 36 SER CA C -10.314 -0.908 -4.143 1.00 . A A . 36 SER CA 1 1
3 2994 1 1 36 SER CB C -11.434 -0.453 -5.106 1.00 . A A . 36 SER CB 1 1
3 2995 1 1 36 SER H H -10.856 -2.918 -4.637 1.00 . A A . 36 SER H 1 1
3 2996 1 1 36 SER HA H -9.367 -0.532 -4.520 1.00 . A A . 36 SER HA 1 1
3 2997 1 1 36 SER HB2 H -11.452 0.630 -5.162 1.00 . A A . 36 SER HB2 1 1
3 2998 1 1 36 SER HB3 H -11.243 -0.856 -6.092 1.00 . A A . 36 SER HB3 1 1
3 2999 1 1 36 SER HG H -13.309 -0.155 -4.609 1.00 . A A . 36 SER HG 1 1
3 3000 1 1 36 SER N N -10.214 -2.395 -4.109 1.00 . A A . 36 SER N 1 1
3 3001 1 1 36 SER O O -9.960 0.719 -2.403 1.00 . A A . 36 SER O 1 1
3 3002 1 1 36 SER OG O -12.708 -0.909 -4.676 1.00 . A A . 36 SER OG 1 1
3 3003 1 1 37 LYS C C -10.466 -0.739 0.399 1.00 . A A . 37 LYS C 1 1
3 3004 1 1 37 LYS CA C -11.691 -0.540 -0.533 1.00 . A A . 37 LYS CA 1 1
3 3005 1 1 37 LYS CB C -12.913 -1.303 0.049 1.00 . A A . 37 LYS CB 1 1
3 3006 1 1 37 LYS CD C -15.465 -1.656 0.069 1.00 . A A . 37 LYS CD 1 1
3 3007 1 1 37 LYS CE C -15.390 -3.197 0.115 1.00 . A A . 37 LYS CE 1 1
3 3008 1 1 37 LYS CG C -14.258 -1.006 -0.656 1.00 . A A . 37 LYS CG 1 1
3 3009 1 1 37 LYS H H -11.877 -1.742 -2.290 1.00 . A A . 37 LYS H 1 1
3 3010 1 1 37 LYS HA H -11.927 0.520 -0.553 1.00 . A A . 37 LYS HA 1 1
3 3011 1 1 37 LYS HB2 H -12.721 -2.370 -0.026 1.00 . A A . 37 LYS HB2 1 1
3 3012 1 1 37 LYS HB3 H -13.020 -1.047 1.100 1.00 . A A . 37 LYS HB3 1 1
3 3013 1 1 37 LYS HD2 H -15.505 -1.282 1.088 1.00 . A A . 37 LYS HD2 1 1
3 3014 1 1 37 LYS HD3 H -16.380 -1.367 -0.444 1.00 . A A . 37 LYS HD3 1 1
3 3015 1 1 37 LYS HE2 H -14.458 -3.499 0.577 1.00 . A A . 37 LYS HE2 1 1
3 3016 1 1 37 LYS HE3 H -16.214 -3.570 0.708 1.00 . A A . 37 LYS HE3 1 1
3 3017 1 1 37 LYS HG2 H -14.407 0.070 -0.687 1.00 . A A . 37 LYS HG2 1 1
3 3018 1 1 37 LYS HG3 H -14.209 -1.384 -1.674 1.00 . A A . 37 LYS HG3 1 1
3 3019 1 1 37 LYS HZ1 H -14.766 -3.375 -1.864 1.00 . A A . 37 LYS HZ1 1 1
3 3020 1 1 37 LYS HZ2 H -16.412 -3.664 -1.637 1.00 . A A . 37 LYS HZ2 1 1
3 3021 1 1 37 LYS HZ3 H -15.279 -4.827 -1.176 1.00 . A A . 37 LYS HZ3 1 1
3 3022 1 1 37 LYS N N -11.411 -0.960 -1.932 1.00 . A A . 37 LYS N 1 1
3 3023 1 1 37 LYS NZ N -15.465 -3.806 -1.235 1.00 . A A . 37 LYS NZ 1 1
3 3024 1 1 37 LYS O O -10.351 -0.056 1.419 1.00 . A A . 37 LYS O 1 1
3 3025 1 1 38 THR C C -7.286 -0.879 0.586 1.00 . A A . 38 THR C 1 1
3 3026 1 1 38 THR CA C -8.343 -1.971 0.835 1.00 . A A . 38 THR CA 1 1
3 3027 1 1 38 THR CB C -7.747 -3.381 0.478 1.00 . A A . 38 THR CB 1 1
3 3028 1 1 38 THR CG2 C -6.498 -3.735 1.322 1.00 . A A . 38 THR CG2 1 1
3 3029 1 1 38 THR H H -9.681 -2.132 -0.815 1.00 . A A . 38 THR H 1 1
3 3030 1 1 38 THR HA H -8.618 -1.971 1.888 1.00 . A A . 38 THR HA 1 1
3 3031 1 1 38 THR HB H -7.464 -3.381 -0.575 1.00 . A A . 38 THR HB 1 1
3 3032 1 1 38 THR HG1 H -8.443 -5.226 0.280 1.00 . A A . 38 THR HG1 1 1
3 3033 1 1 38 THR HG21 H -6.756 -3.742 2.372 1.00 . A A . 38 THR HG21 1 1
3 3034 1 1 38 THR HG22 H -5.722 -2.999 1.149 1.00 . A A . 38 THR HG22 1 1
3 3035 1 1 38 THR HG23 H -6.130 -4.713 1.041 1.00 . A A . 38 THR HG23 1 1
3 3036 1 1 38 THR N N -9.557 -1.668 0.035 1.00 . A A . 38 THR N 1 1
3 3037 1 1 38 THR O O -6.658 -0.377 1.517 1.00 . A A . 38 THR O 1 1
3 3038 1 1 38 THR OG1 O -8.749 -4.397 0.667 1.00 . A A . 38 THR OG1 1 1
3 3039 1 1 39 PHE C C -6.769 1.970 -0.730 1.00 . A A . 39 PHE C 1 1
3 3040 1 1 39 PHE CA C -6.234 0.578 -1.135 1.00 . A A . 39 PHE CA 1 1
3 3041 1 1 39 PHE CB C -6.015 0.495 -2.666 1.00 . A A . 39 PHE CB 1 1
3 3042 1 1 39 PHE CD1 C -4.121 -1.198 -2.550 1.00 . A A . 39 PHE CD1 1 1
3 3043 1 1 39 PHE CD2 C -5.892 -1.611 -4.103 1.00 . A A . 39 PHE CD2 1 1
3 3044 1 1 39 PHE CE1 C -3.499 -2.362 -2.951 1.00 . A A . 39 PHE CE1 1 1
3 3045 1 1 39 PHE CE2 C -5.266 -2.776 -4.503 1.00 . A A . 39 PHE CE2 1 1
3 3046 1 1 39 PHE CG C -5.331 -0.797 -3.120 1.00 . A A . 39 PHE CG 1 1
3 3047 1 1 39 PHE CZ C -4.074 -3.153 -3.925 1.00 . A A . 39 PHE CZ 1 1
3 3048 1 1 39 PHE H H -7.674 -0.964 -1.377 1.00 . A A . 39 PHE H 1 1
3 3049 1 1 39 PHE HA H -5.275 0.424 -0.638 1.00 . A A . 39 PHE HA 1 1
3 3050 1 1 39 PHE HB2 H -6.972 0.571 -3.166 1.00 . A A . 39 PHE HB2 1 1
3 3051 1 1 39 PHE HB3 H -5.400 1.318 -2.980 1.00 . A A . 39 PHE HB3 1 1
3 3052 1 1 39 PHE HD1 H -3.662 -0.583 -1.786 1.00 . A A . 39 PHE HD1 1 1
3 3053 1 1 39 PHE HD2 H -6.830 -1.321 -4.562 1.00 . A A . 39 PHE HD2 1 1
3 3054 1 1 39 PHE HE1 H -2.559 -2.656 -2.502 1.00 . A A . 39 PHE HE1 1 1
3 3055 1 1 39 PHE HE2 H -5.717 -3.397 -5.268 1.00 . A A . 39 PHE HE2 1 1
3 3056 1 1 39 PHE HZ H -3.585 -4.069 -4.239 1.00 . A A . 39 PHE HZ 1 1
3 3057 1 1 39 PHE N N -7.142 -0.502 -0.695 1.00 . A A . 39 PHE N 1 1
3 3058 1 1 39 PHE O O -5.988 2.897 -0.522 1.00 . A A . 39 PHE O 1 1
3 3059 1 1 40 ALA C C -8.659 3.460 1.393 1.00 . A A . 40 ALA C 1 1
3 3060 1 1 40 ALA CA C -8.778 3.330 -0.144 1.00 . A A . 40 ALA CA 1 1
3 3061 1 1 40 ALA CB C -10.252 3.347 -0.576 1.00 . A A . 40 ALA CB 1 1
3 3062 1 1 40 ALA H H -8.668 1.347 -0.910 1.00 . A A . 40 ALA H 1 1
3 3063 1 1 40 ALA HA H -8.284 4.185 -0.606 1.00 . A A . 40 ALA HA 1 1
3 3064 1 1 40 ALA HB1 H -10.314 3.271 -1.655 1.00 . A A . 40 ALA HB1 1 1
3 3065 1 1 40 ALA HB2 H -10.720 4.269 -0.257 1.00 . A A . 40 ALA HB2 1 1
3 3066 1 1 40 ALA HB3 H -10.773 2.509 -0.130 1.00 . A A . 40 ALA HB3 1 1
3 3067 1 1 40 ALA N N -8.108 2.101 -0.635 1.00 . A A . 40 ALA N 1 1
3 3068 1 1 40 ALA O O -8.551 4.572 1.927 1.00 . A A . 40 ALA O 1 1
3 3069 1 1 41 TYR C C -6.973 2.678 3.862 1.00 . A A . 41 TYR C 1 1
3 3070 1 1 41 TYR CA C -8.427 2.246 3.557 1.00 . A A . 41 TYR CA 1 1
3 3071 1 1 41 TYR CB C -8.689 0.818 4.122 1.00 . A A . 41 TYR CB 1 1
3 3072 1 1 41 TYR CD1 C -9.167 1.240 6.604 1.00 . A A . 41 TYR CD1 1 1
3 3073 1 1 41 TYR CD2 C -7.182 0.018 6.048 1.00 . A A . 41 TYR CD2 1 1
3 3074 1 1 41 TYR CE1 C -8.846 1.151 7.941 1.00 . A A . 41 TYR CE1 1 1
3 3075 1 1 41 TYR CE2 C -6.865 -0.076 7.388 1.00 . A A . 41 TYR CE2 1 1
3 3076 1 1 41 TYR CG C -8.346 0.676 5.622 1.00 . A A . 41 TYR CG 1 1
3 3077 1 1 41 TYR CZ C -7.697 0.494 8.329 1.00 . A A . 41 TYR CZ 1 1
3 3078 1 1 41 TYR H H -8.903 1.478 1.625 1.00 . A A . 41 TYR H 1 1
3 3079 1 1 41 TYR HA H -9.107 2.943 4.041 1.00 . A A . 41 TYR HA 1 1
3 3080 1 1 41 TYR HB2 H -9.738 0.573 3.991 1.00 . A A . 41 TYR HB2 1 1
3 3081 1 1 41 TYR HB3 H -8.095 0.100 3.563 1.00 . A A . 41 TYR HB3 1 1
3 3082 1 1 41 TYR HD1 H -10.074 1.756 6.298 1.00 . A A . 41 TYR HD1 1 1
3 3083 1 1 41 TYR HD2 H -6.528 -0.426 5.307 1.00 . A A . 41 TYR HD2 1 1
3 3084 1 1 41 TYR HE1 H -9.495 1.595 8.681 1.00 . A A . 41 TYR HE1 1 1
3 3085 1 1 41 TYR HE2 H -5.965 -0.588 7.693 1.00 . A A . 41 TYR HE2 1 1
3 3086 1 1 41 TYR HH H -8.173 0.217 10.173 1.00 . A A . 41 TYR HH 1 1
3 3087 1 1 41 TYR N N -8.689 2.307 2.099 1.00 . A A . 41 TYR N 1 1
3 3088 1 1 41 TYR O O -6.737 3.493 4.745 1.00 . A A . 41 TYR O 1 1
3 3089 1 1 41 TYR OH O -7.377 0.407 9.665 1.00 . A A . 41 TYR OH 1 1
3 3090 1 1 42 LEU C C -4.288 3.873 2.707 1.00 . A A . 42 LEU C 1 1
3 3091 1 1 42 LEU CA C -4.580 2.431 3.186 1.00 . A A . 42 LEU CA 1 1
3 3092 1 1 42 LEU CB C -3.777 1.402 2.358 1.00 . A A . 42 LEU CB 1 1
3 3093 1 1 42 LEU CD1 C -3.201 -1.063 1.913 1.00 . A A . 42 LEU CD1 1 1
3 3094 1 1 42 LEU CD2 C -2.942 -0.079 4.264 1.00 . A A . 42 LEU CD2 1 1
3 3095 1 1 42 LEU CG C -3.748 -0.046 2.943 1.00 . A A . 42 LEU CG 1 1
3 3096 1 1 42 LEU H H -6.303 1.409 2.476 1.00 . A A . 42 LEU H 1 1
3 3097 1 1 42 LEU HA H -4.278 2.348 4.226 1.00 . A A . 42 LEU HA 1 1
3 3098 1 1 42 LEU HB2 H -4.212 1.362 1.361 1.00 . A A . 42 LEU HB2 1 1
3 3099 1 1 42 LEU HB3 H -2.752 1.749 2.263 1.00 . A A . 42 LEU HB3 1 1
3 3100 1 1 42 LEU HD11 H -3.190 -2.056 2.346 1.00 . A A . 42 LEU HD11 1 1
3 3101 1 1 42 LEU HD12 H -2.195 -0.791 1.619 1.00 . A A . 42 LEU HD12 1 1
3 3102 1 1 42 LEU HD13 H -3.838 -1.067 1.036 1.00 . A A . 42 LEU HD13 1 1
3 3103 1 1 42 LEU HD21 H -3.398 0.587 4.988 1.00 . A A . 42 LEU HD21 1 1
3 3104 1 1 42 LEU HD22 H -1.921 0.234 4.089 1.00 . A A . 42 LEU HD22 1 1
3 3105 1 1 42 LEU HD23 H -2.941 -1.082 4.664 1.00 . A A . 42 LEU HD23 1 1
3 3106 1 1 42 LEU HG H -4.764 -0.349 3.175 1.00 . A A . 42 LEU HG 1 1
3 3107 1 1 42 LEU N N -6.024 2.099 3.110 1.00 . A A . 42 LEU N 1 1
3 3108 1 1 42 LEU O O -3.313 4.484 3.132 1.00 . A A . 42 LEU O 1 1
3 3109 1 1 43 ALA C C -5.466 6.759 2.546 1.00 . A A . 43 ALA C 1 1
3 3110 1 1 43 ALA CA C -5.099 5.810 1.384 1.00 . A A . 43 ALA CA 1 1
3 3111 1 1 43 ALA CB C -6.036 6.029 0.191 1.00 . A A . 43 ALA CB 1 1
3 3112 1 1 43 ALA H H -5.821 3.808 1.422 1.00 . A A . 43 ALA H 1 1
3 3113 1 1 43 ALA HA H -4.084 6.031 1.057 1.00 . A A . 43 ALA HA 1 1
3 3114 1 1 43 ALA HB1 H -7.058 5.823 0.484 1.00 . A A . 43 ALA HB1 1 1
3 3115 1 1 43 ALA HB2 H -5.759 5.364 -0.616 1.00 . A A . 43 ALA HB2 1 1
3 3116 1 1 43 ALA HB3 H -5.962 7.055 -0.155 1.00 . A A . 43 ALA HB3 1 1
3 3117 1 1 43 ALA N N -5.144 4.395 1.814 1.00 . A A . 43 ALA N 1 1
3 3118 1 1 43 ALA O O -4.828 7.785 2.742 1.00 . A A . 43 ALA O 1 1
3 3119 1 1 44 ALA C C -5.909 6.949 5.695 1.00 . A A . 44 ALA C 1 1
3 3120 1 1 44 ALA CA C -6.920 7.136 4.529 1.00 . A A . 44 ALA CA 1 1
3 3121 1 1 44 ALA CB C -8.327 6.689 4.955 1.00 . A A . 44 ALA CB 1 1
3 3122 1 1 44 ALA H H -6.998 5.580 3.068 1.00 . A A . 44 ALA H 1 1
3 3123 1 1 44 ALA HA H -6.967 8.191 4.272 1.00 . A A . 44 ALA HA 1 1
3 3124 1 1 44 ALA HB1 H -8.314 5.635 5.207 1.00 . A A . 44 ALA HB1 1 1
3 3125 1 1 44 ALA HB2 H -9.022 6.848 4.142 1.00 . A A . 44 ALA HB2 1 1
3 3126 1 1 44 ALA HB3 H -8.650 7.260 5.816 1.00 . A A . 44 ALA HB3 1 1
3 3127 1 1 44 ALA N N -6.499 6.386 3.319 1.00 . A A . 44 ALA N 1 1
3 3128 1 1 44 ALA O O -5.656 7.874 6.475 1.00 . A A . 44 ALA O 1 1
3 3129 1 1 45 LYS C C -3.021 6.106 6.643 1.00 . A A . 45 LYS C 1 1
3 3130 1 1 45 LYS CA C -4.352 5.331 6.795 1.00 . A A . 45 LYS CA 1 1
3 3131 1 1 45 LYS CB C -4.107 3.798 6.665 1.00 . A A . 45 LYS CB 1 1
3 3132 1 1 45 LYS CD C -3.544 3.304 9.130 1.00 . A A . 45 LYS CD 1 1
3 3133 1 1 45 LYS CE C -2.535 2.672 10.105 1.00 . A A . 45 LYS CE 1 1
3 3134 1 1 45 LYS CG C -3.096 3.184 7.657 1.00 . A A . 45 LYS CG 1 1
3 3135 1 1 45 LYS H H -5.578 5.083 5.087 1.00 . A A . 45 LYS H 1 1
3 3136 1 1 45 LYS HA H -4.779 5.540 7.773 1.00 . A A . 45 LYS HA 1 1
3 3137 1 1 45 LYS HB2 H -5.059 3.289 6.797 1.00 . A A . 45 LYS HB2 1 1
3 3138 1 1 45 LYS HB3 H -3.757 3.592 5.658 1.00 . A A . 45 LYS HB3 1 1
3 3139 1 1 45 LYS HD2 H -3.659 4.352 9.381 1.00 . A A . 45 LYS HD2 1 1
3 3140 1 1 45 LYS HD3 H -4.500 2.804 9.246 1.00 . A A . 45 LYS HD3 1 1
3 3141 1 1 45 LYS HE2 H -2.463 1.612 9.907 1.00 . A A . 45 LYS HE2 1 1
3 3142 1 1 45 LYS HE3 H -1.564 3.130 9.961 1.00 . A A . 45 LYS HE3 1 1
3 3143 1 1 45 LYS HG2 H -2.972 2.132 7.416 1.00 . A A . 45 LYS HG2 1 1
3 3144 1 1 45 LYS HG3 H -2.141 3.687 7.536 1.00 . A A . 45 LYS HG3 1 1
3 3145 1 1 45 LYS HZ1 H -2.221 2.473 12.156 1.00 . A A . 45 LYS HZ1 1 1
3 3146 1 1 45 LYS HZ2 H -3.836 2.367 11.699 1.00 . A A . 45 LYS HZ2 1 1
3 3147 1 1 45 LYS HZ3 H -3.067 3.872 11.727 1.00 . A A . 45 LYS HZ3 1 1
3 3148 1 1 45 LYS N N -5.334 5.740 5.767 1.00 . A A . 45 LYS N 1 1
3 3149 1 1 45 LYS NZ N -2.943 2.860 11.518 1.00 . A A . 45 LYS NZ 1 1
3 3150 1 1 45 LYS O O -2.403 6.517 7.633 1.00 . A A . 45 LYS O 1 1
3 3151 1 1 46 LEU C C -1.483 8.344 4.416 1.00 . A A . 46 LEU C 1 1
3 3152 1 1 46 LEU CA C -1.300 6.931 5.032 1.00 . A A . 46 LEU CA 1 1
3 3153 1 1 46 LEU CB C -0.536 6.008 4.042 1.00 . A A . 46 LEU CB 1 1
3 3154 1 1 46 LEU CD1 C 0.272 3.677 3.386 1.00 . A A . 46 LEU CD1 1 1
3 3155 1 1 46 LEU CD2 C 0.404 4.402 5.828 1.00 . A A . 46 LEU CD2 1 1
3 3156 1 1 46 LEU CG C -0.376 4.520 4.493 1.00 . A A . 46 LEU CG 1 1
3 3157 1 1 46 LEU H H -3.174 5.990 4.654 1.00 . A A . 46 LEU H 1 1
3 3158 1 1 46 LEU HA H -0.710 7.032 5.938 1.00 . A A . 46 LEU HA 1 1
3 3159 1 1 46 LEU HB2 H -1.064 6.022 3.088 1.00 . A A . 46 LEU HB2 1 1
3 3160 1 1 46 LEU HB3 H 0.453 6.425 3.884 1.00 . A A . 46 LEU HB3 1 1
3 3161 1 1 46 LEU HD11 H 0.348 2.648 3.712 1.00 . A A . 46 LEU HD11 1 1
3 3162 1 1 46 LEU HD12 H 1.264 4.053 3.160 1.00 . A A . 46 LEU HD12 1 1
3 3163 1 1 46 LEU HD13 H -0.337 3.719 2.490 1.00 . A A . 46 LEU HD13 1 1
3 3164 1 1 46 LEU HD21 H 0.485 3.360 6.111 1.00 . A A . 46 LEU HD21 1 1
3 3165 1 1 46 LEU HD22 H -0.123 4.936 6.608 1.00 . A A . 46 LEU HD22 1 1
3 3166 1 1 46 LEU HD23 H 1.398 4.822 5.719 1.00 . A A . 46 LEU HD23 1 1
3 3167 1 1 46 LEU HG H -1.365 4.106 4.660 1.00 . A A . 46 LEU HG 1 1
3 3168 1 1 46 LEU N N -2.597 6.297 5.381 1.00 . A A . 46 LEU N 1 1
3 3169 1 1 46 LEU O O -0.523 8.907 3.885 1.00 . A A . 46 LEU O 1 1
3 3170 1 1 47 ASP C C -2.819 10.393 2.399 1.00 . A A . 47 ASP C 1 1
3 3171 1 1 47 ASP CA C -3.167 10.212 3.920 1.00 . A A . 47 ASP CA 1 1
3 3172 1 1 47 ASP CB C -2.731 11.446 4.790 1.00 . A A . 47 ASP CB 1 1
3 3173 1 1 47 ASP CG C -1.214 11.620 4.987 1.00 . A A . 47 ASP CG 1 1
3 3174 1 1 47 ASP H H -3.390 8.397 5.030 1.00 . A A . 47 ASP H 1 1
3 3175 1 1 47 ASP HA H -4.256 10.168 3.958 1.00 . A A . 47 ASP HA 1 1
3 3176 1 1 47 ASP HB2 H -3.106 12.353 4.326 1.00 . A A . 47 ASP HB2 1 1
3 3177 1 1 47 ASP HB3 H -3.199 11.350 5.766 1.00 . A A . 47 ASP HB3 1 1
3 3178 1 1 47 ASP N N -2.723 8.899 4.518 1.00 . A A . 47 ASP N 1 1
3 3179 1 1 47 ASP O O -2.798 11.516 1.882 1.00 . A A . 47 ASP O 1 1
3 3180 1 1 47 ASP OD1 O -0.505 11.971 4.014 1.00 . A A . 47 ASP OD1 1 1
3 3181 1 1 47 ASP OD2 O -0.713 11.367 6.104 1.00 . A A . 47 ASP OD2 1 1
3 3182 1 1 48 LYS C C -3.553 8.964 -0.636 1.00 . A A . 48 LYS C 1 1
3 3183 1 1 48 LYS CA C -2.294 9.258 0.221 1.00 . A A . 48 LYS CA 1 1
3 3184 1 1 48 LYS CB C -1.175 8.214 -0.066 1.00 . A A . 48 LYS CB 1 1
3 3185 1 1 48 LYS CD C 0.767 9.835 0.486 1.00 . A A . 48 LYS CD 1 1
3 3186 1 1 48 LYS CE C 2.024 10.065 1.341 1.00 . A A . 48 LYS CE 1 1
3 3187 1 1 48 LYS CG C 0.132 8.442 0.732 1.00 . A A . 48 LYS CG 1 1
3 3188 1 1 48 LYS H H -2.706 8.408 2.139 1.00 . A A . 48 LYS H 1 1
3 3189 1 1 48 LYS HA H -1.926 10.242 -0.052 1.00 . A A . 48 LYS HA 1 1
3 3190 1 1 48 LYS HB2 H -1.551 7.224 0.177 1.00 . A A . 48 LYS HB2 1 1
3 3191 1 1 48 LYS HB3 H -0.935 8.238 -1.127 1.00 . A A . 48 LYS HB3 1 1
3 3192 1 1 48 LYS HD2 H 1.037 9.919 -0.561 1.00 . A A . 48 LYS HD2 1 1
3 3193 1 1 48 LYS HD3 H 0.038 10.602 0.727 1.00 . A A . 48 LYS HD3 1 1
3 3194 1 1 48 LYS HE2 H 2.784 9.346 1.060 1.00 . A A . 48 LYS HE2 1 1
3 3195 1 1 48 LYS HE3 H 2.397 11.067 1.156 1.00 . A A . 48 LYS HE3 1 1
3 3196 1 1 48 LYS HG2 H -0.090 8.344 1.790 1.00 . A A . 48 LYS HG2 1 1
3 3197 1 1 48 LYS HG3 H 0.847 7.674 0.452 1.00 . A A . 48 LYS HG3 1 1
3 3198 1 1 48 LYS HZ1 H 2.598 10.146 3.351 1.00 . A A . 48 LYS HZ1 1 1
3 3199 1 1 48 LYS HZ2 H 1.465 8.941 3.009 1.00 . A A . 48 LYS HZ2 1 1
3 3200 1 1 48 LYS HZ3 H 0.975 10.557 3.088 1.00 . A A . 48 LYS HZ3 1 1
3 3201 1 1 48 LYS N N -2.619 9.266 1.678 1.00 . A A . 48 LYS N 1 1
3 3202 1 1 48 LYS NZ N 1.748 9.919 2.796 1.00 . A A . 48 LYS NZ 1 1
3 3203 1 1 48 LYS O O -4.669 8.942 -0.124 1.00 . A A . 48 LYS O 1 1
3 3204 1 1 49 ASN C C -4.459 6.874 -3.168 1.00 . A A . 49 ASN C 1 1
3 3205 1 1 49 ASN CA C -4.457 8.406 -2.899 1.00 . A A . 49 ASN CA 1 1
3 3206 1 1 49 ASN CB C -4.278 9.186 -4.221 1.00 . A A . 49 ASN CB 1 1
3 3207 1 1 49 ASN CG C -4.397 10.700 -4.036 1.00 . A A . 49 ASN CG 1 1
3 3208 1 1 49 ASN H H -2.459 8.879 -2.317 1.00 . A A . 49 ASN H 1 1
3 3209 1 1 49 ASN HA H -5.410 8.683 -2.449 1.00 . A A . 49 ASN HA 1 1
3 3210 1 1 49 ASN HB2 H -3.301 8.970 -4.633 1.00 . A A . 49 ASN HB2 1 1
3 3211 1 1 49 ASN HB3 H -5.036 8.868 -4.930 1.00 . A A . 49 ASN HB3 1 1
3 3212 1 1 49 ASN HD21 H -2.479 10.852 -3.583 1.00 . A A . 49 ASN HD21 1 1
3 3213 1 1 49 ASN HD22 H -3.366 12.327 -3.574 1.00 . A A . 49 ASN HD22 1 1
3 3214 1 1 49 ASN N N -3.363 8.769 -1.956 1.00 . A A . 49 ASN N 1 1
3 3215 1 1 49 ASN ND2 N -3.304 11.356 -3.696 1.00 . A A . 49 ASN ND2 1 1
3 3216 1 1 49 ASN O O -3.385 6.273 -3.212 1.00 . A A . 49 ASN O 1 1
3 3217 1 1 49 ASN OD1 O -5.467 11.274 -4.176 1.00 . A A . 49 ASN OD1 1 1
3 3218 1 1 50 PRO C C -4.975 4.248 -4.835 1.00 . A A . 50 PRO C 1 1
3 3219 1 1 50 PRO CA C -5.777 4.746 -3.605 1.00 . A A . 50 PRO CA 1 1
3 3220 1 1 50 PRO CB C -7.300 4.522 -3.809 1.00 . A A . 50 PRO CB 1 1
3 3221 1 1 50 PRO CD C -7.014 6.860 -3.360 1.00 . A A . 50 PRO CD 1 1
3 3222 1 1 50 PRO CG C -7.953 5.695 -3.141 1.00 . A A . 50 PRO CG 1 1
3 3223 1 1 50 PRO HA H -5.446 4.201 -2.725 1.00 . A A . 50 PRO HA 1 1
3 3224 1 1 50 PRO HB2 H -7.538 4.494 -4.870 1.00 . A A . 50 PRO HB2 1 1
3 3225 1 1 50 PRO HB3 H -7.602 3.586 -3.351 1.00 . A A . 50 PRO HB3 1 1
3 3226 1 1 50 PRO HD2 H -7.215 7.345 -4.311 1.00 . A A . 50 PRO HD2 1 1
3 3227 1 1 50 PRO HD3 H -7.099 7.576 -2.551 1.00 . A A . 50 PRO HD3 1 1
3 3228 1 1 50 PRO HG2 H -8.919 5.891 -3.598 1.00 . A A . 50 PRO HG2 1 1
3 3229 1 1 50 PRO HG3 H -8.078 5.501 -2.080 1.00 . A A . 50 PRO HG3 1 1
3 3230 1 1 50 PRO N N -5.667 6.223 -3.367 1.00 . A A . 50 PRO N 1 1
3 3231 1 1 50 PRO O O -4.480 3.119 -4.842 1.00 . A A . 50 PRO O 1 1
3 3232 1 1 51 ASN C C -2.552 4.722 -6.720 1.00 . A A . 51 ASN C 1 1
3 3233 1 1 51 ASN CA C -4.051 4.865 -7.081 1.00 . A A . 51 ASN CA 1 1
3 3234 1 1 51 ASN CB C -4.255 6.031 -8.096 1.00 . A A . 51 ASN CB 1 1
3 3235 1 1 51 ASN CG C -3.403 5.928 -9.376 1.00 . A A . 51 ASN CG 1 1
3 3236 1 1 51 ASN H H -5.389 5.941 -5.819 1.00 . A A . 51 ASN H 1 1
3 3237 1 1 51 ASN HA H -4.398 3.941 -7.535 1.00 . A A . 51 ASN HA 1 1
3 3238 1 1 51 ASN HB2 H -5.295 6.055 -8.395 1.00 . A A . 51 ASN HB2 1 1
3 3239 1 1 51 ASN HB3 H -4.020 6.969 -7.601 1.00 . A A . 51 ASN HB3 1 1
3 3240 1 1 51 ASN HD21 H -3.577 3.947 -9.448 1.00 . A A . 51 ASN HD21 1 1
3 3241 1 1 51 ASN HD22 H -2.615 4.665 -10.689 1.00 . A A . 51 ASN HD22 1 1
3 3242 1 1 51 ASN N N -4.876 5.111 -5.869 1.00 . A A . 51 ASN N 1 1
3 3243 1 1 51 ASN ND2 N -3.185 4.725 -9.892 1.00 . A A . 51 ASN ND2 1 1
3 3244 1 1 51 ASN O O -1.890 3.768 -7.136 1.00 . A A . 51 ASN O 1 1
3 3245 1 1 51 ASN OD1 O -2.966 6.936 -9.922 1.00 . A A . 51 ASN OD1 1 1
3 3246 1 1 52 GLN C C -0.308 4.497 -4.571 1.00 . A A . 52 GLN C 1 1
3 3247 1 1 52 GLN CA C -0.645 5.722 -5.458 1.00 . A A . 52 GLN CA 1 1
3 3248 1 1 52 GLN CB C -0.393 7.030 -4.663 1.00 . A A . 52 GLN CB 1 1
3 3249 1 1 52 GLN CD C -0.551 9.593 -4.594 1.00 . A A . 52 GLN CD 1 1
3 3250 1 1 52 GLN CG C -0.733 8.319 -5.429 1.00 . A A . 52 GLN CG 1 1
3 3251 1 1 52 GLN H H -2.660 6.395 -5.628 1.00 . A A . 52 GLN H 1 1
3 3252 1 1 52 GLN HA H -0.006 5.712 -6.336 1.00 . A A . 52 GLN HA 1 1
3 3253 1 1 52 GLN HB2 H -0.989 7.009 -3.754 1.00 . A A . 52 GLN HB2 1 1
3 3254 1 1 52 GLN HB3 H 0.657 7.071 -4.384 1.00 . A A . 52 GLN HB3 1 1
3 3255 1 1 52 GLN HE21 H -0.194 10.669 -6.222 1.00 . A A . 52 GLN HE21 1 1
3 3256 1 1 52 GLN HE22 H -0.158 11.525 -4.719 1.00 . A A . 52 GLN HE22 1 1
3 3257 1 1 52 GLN HG2 H -0.095 8.382 -6.303 1.00 . A A . 52 GLN HG2 1 1
3 3258 1 1 52 GLN HG3 H -1.769 8.271 -5.753 1.00 . A A . 52 GLN HG3 1 1
3 3259 1 1 52 GLN N N -2.053 5.683 -5.922 1.00 . A A . 52 GLN N 1 1
3 3260 1 1 52 GLN NE2 N -0.269 10.706 -5.245 1.00 . A A . 52 GLN NE2 1 1
3 3261 1 1 52 GLN O O 0.770 3.911 -4.690 1.00 . A A . 52 GLN O 1 1
3 3262 1 1 52 GLN OE1 O -0.687 9.581 -3.371 1.00 . A A . 52 GLN OE1 1 1
3 3263 1 1 53 VAL C C -1.120 1.632 -3.582 1.00 . A A . 53 VAL C 1 1
3 3264 1 1 53 VAL CA C -1.141 2.962 -2.784 1.00 . A A . 53 VAL CA 1 1
3 3265 1 1 53 VAL CB C -2.327 2.933 -1.744 1.00 . A A . 53 VAL CB 1 1
3 3266 1 1 53 VAL CG1 C -2.285 1.661 -0.862 1.00 . A A . 53 VAL CG1 1 1
3 3267 1 1 53 VAL CG2 C -2.329 4.213 -0.868 1.00 . A A . 53 VAL CG2 1 1
3 3268 1 1 53 VAL H H -2.069 4.678 -3.638 1.00 . A A . 53 VAL H 1 1
3 3269 1 1 53 VAL HA H -0.207 3.056 -2.234 1.00 . A A . 53 VAL HA 1 1
3 3270 1 1 53 VAL HB H -3.262 2.915 -2.306 1.00 . A A . 53 VAL HB 1 1
3 3271 1 1 53 VAL HG11 H -2.328 0.778 -1.487 1.00 . A A . 53 VAL HG11 1 1
3 3272 1 1 53 VAL HG12 H -3.131 1.651 -0.188 1.00 . A A . 53 VAL HG12 1 1
3 3273 1 1 53 VAL HG13 H -1.369 1.643 -0.283 1.00 . A A . 53 VAL HG13 1 1
3 3274 1 1 53 VAL HG21 H -1.407 4.270 -0.301 1.00 . A A . 53 VAL HG21 1 1
3 3275 1 1 53 VAL HG22 H -3.167 4.191 -0.183 1.00 . A A . 53 VAL HG22 1 1
3 3276 1 1 53 VAL HG23 H -2.412 5.088 -1.500 1.00 . A A . 53 VAL HG23 1 1
3 3277 1 1 53 VAL N N -1.256 4.135 -3.687 1.00 . A A . 53 VAL N 1 1
3 3278 1 1 53 VAL O O -0.329 0.729 -3.289 1.00 . A A . 53 VAL O 1 1
3 3279 1 1 54 SER C C -0.877 0.064 -6.275 1.00 . A A . 54 SER C 1 1
3 3280 1 1 54 SER CA C -2.150 0.340 -5.450 1.00 . A A . 54 SER CA 1 1
3 3281 1 1 54 SER CB C -3.356 0.515 -6.394 1.00 . A A . 54 SER CB 1 1
3 3282 1 1 54 SER H H -2.579 2.311 -4.767 1.00 . A A . 54 SER H 1 1
3 3283 1 1 54 SER HA H -2.341 -0.509 -4.798 1.00 . A A . 54 SER HA 1 1
3 3284 1 1 54 SER HB2 H -4.251 0.681 -5.809 1.00 . A A . 54 SER HB2 1 1
3 3285 1 1 54 SER HB3 H -3.192 1.373 -7.038 1.00 . A A . 54 SER HB3 1 1
3 3286 1 1 54 SER HG H -3.819 -0.354 -8.091 1.00 . A A . 54 SER HG 1 1
3 3287 1 1 54 SER N N -2.003 1.541 -4.590 1.00 . A A . 54 SER N 1 1
3 3288 1 1 54 SER O O -0.427 -1.082 -6.375 1.00 . A A . 54 SER O 1 1
3 3289 1 1 54 SER OG O -3.560 -0.632 -7.203 1.00 . A A . 54 SER OG 1 1
3 3290 1 1 55 GLU C C 2.149 0.738 -6.630 1.00 . A A . 55 GLU C 1 1
3 3291 1 1 55 GLU CA C 0.982 1.069 -7.585 1.00 . A A . 55 GLU CA 1 1
3 3292 1 1 55 GLU CB C 1.256 2.400 -8.333 1.00 . A A . 55 GLU CB 1 1
3 3293 1 1 55 GLU CD C 0.616 3.982 -10.253 1.00 . A A . 55 GLU CD 1 1
3 3294 1 1 55 GLU CG C 0.274 2.693 -9.490 1.00 . A A . 55 GLU CG 1 1
3 3295 1 1 55 GLU H H -0.768 1.995 -6.806 1.00 . A A . 55 GLU H 1 1
3 3296 1 1 55 GLU HA H 0.902 0.270 -8.321 1.00 . A A . 55 GLU HA 1 1
3 3297 1 1 55 GLU HB2 H 1.199 3.220 -7.620 1.00 . A A . 55 GLU HB2 1 1
3 3298 1 1 55 GLU HB3 H 2.263 2.374 -8.745 1.00 . A A . 55 GLU HB3 1 1
3 3299 1 1 55 GLU HG2 H 0.296 1.861 -10.189 1.00 . A A . 55 GLU HG2 1 1
3 3300 1 1 55 GLU HG3 H -0.732 2.773 -9.081 1.00 . A A . 55 GLU HG3 1 1
3 3301 1 1 55 GLU N N -0.306 1.133 -6.859 1.00 . A A . 55 GLU N 1 1
3 3302 1 1 55 GLU O O 2.987 -0.096 -6.961 1.00 . A A . 55 GLU O 1 1
3 3303 1 1 55 GLU OE1 O 1.658 4.011 -10.949 1.00 . A A . 55 GLU OE1 1 1
3 3304 1 1 55 GLU OE2 O -0.130 4.977 -10.147 1.00 . A A . 55 GLU OE2 1 1
3 3305 1 1 56 ARG C C 3.265 -0.310 -3.940 1.00 . A A . 56 ARG C 1 1
3 3306 1 1 56 ARG CA C 3.215 1.166 -4.411 1.00 . A A . 56 ARG CA 1 1
3 3307 1 1 56 ARG CB C 3.005 2.109 -3.193 1.00 . A A . 56 ARG CB 1 1
3 3308 1 1 56 ARG CD C 5.503 2.429 -2.695 1.00 . A A . 56 ARG CD 1 1
3 3309 1 1 56 ARG CG C 4.127 2.047 -2.122 1.00 . A A . 56 ARG CG 1 1
3 3310 1 1 56 ARG CZ C 7.862 2.502 -1.950 1.00 . A A . 56 ARG CZ 1 1
3 3311 1 1 56 ARG H H 1.436 2.000 -5.240 1.00 . A A . 56 ARG H 1 1
3 3312 1 1 56 ARG HA H 4.166 1.412 -4.880 1.00 . A A . 56 ARG HA 1 1
3 3313 1 1 56 ARG HB2 H 2.934 3.132 -3.551 1.00 . A A . 56 ARG HB2 1 1
3 3314 1 1 56 ARG HB3 H 2.066 1.855 -2.712 1.00 . A A . 56 ARG HB3 1 1
3 3315 1 1 56 ARG HD2 H 5.752 1.739 -3.496 1.00 . A A . 56 ARG HD2 1 1
3 3316 1 1 56 ARG HD3 H 5.446 3.434 -3.100 1.00 . A A . 56 ARG HD3 1 1
3 3317 1 1 56 ARG HE H 6.305 2.304 -0.748 1.00 . A A . 56 ARG HE 1 1
3 3318 1 1 56 ARG HG2 H 3.880 2.733 -1.316 1.00 . A A . 56 ARG HG2 1 1
3 3319 1 1 56 ARG HG3 H 4.177 1.039 -1.722 1.00 . A A . 56 ARG HG3 1 1
3 3320 1 1 56 ARG HH11 H 7.663 2.542 -3.937 1.00 . A A . 56 ARG HH11 1 1
3 3321 1 1 56 ARG HH12 H 9.281 2.663 -3.334 1.00 . A A . 56 ARG HH12 1 1
3 3322 1 1 56 ARG HH21 H 8.389 2.477 -0.037 1.00 . A A . 56 ARG HH21 1 1
3 3323 1 1 56 ARG HH22 H 9.680 2.630 -1.181 1.00 . A A . 56 ARG HH22 1 1
3 3324 1 1 56 ARG N N 2.159 1.373 -5.436 1.00 . A A . 56 ARG N 1 1
3 3325 1 1 56 ARG NE N 6.574 2.390 -1.685 1.00 . A A . 56 ARG NE 1 1
3 3326 1 1 56 ARG NH1 N 8.302 2.573 -3.168 1.00 . A A . 56 ARG NH1 1 1
3 3327 1 1 56 ARG NH2 N 8.706 2.536 -0.983 1.00 . A A . 56 ARG NH2 1 1
3 3328 1 1 56 ARG O O 4.344 -0.866 -3.773 1.00 . A A . 56 ARG O 1 1
3 3329 1 1 57 PHE C C 2.641 -3.243 -4.478 1.00 . A A . 57 PHE C 1 1
3 3330 1 1 57 PHE CA C 1.917 -2.358 -3.431 1.00 . A A . 57 PHE CA 1 1
3 3331 1 1 57 PHE CB C 0.397 -2.703 -3.384 1.00 . A A . 57 PHE CB 1 1
3 3332 1 1 57 PHE CD1 C 0.652 -5.027 -2.361 1.00 . A A . 57 PHE CD1 1 1
3 3333 1 1 57 PHE CD2 C -0.882 -4.768 -4.176 1.00 . A A . 57 PHE CD2 1 1
3 3334 1 1 57 PHE CE1 C 0.337 -6.371 -2.287 1.00 . A A . 57 PHE CE1 1 1
3 3335 1 1 57 PHE CE2 C -1.196 -6.110 -4.101 1.00 . A A . 57 PHE CE2 1 1
3 3336 1 1 57 PHE CG C 0.050 -4.196 -3.303 1.00 . A A . 57 PHE CG 1 1
3 3337 1 1 57 PHE CZ C -0.584 -6.914 -3.161 1.00 . A A . 57 PHE CZ 1 1
3 3338 1 1 57 PHE H H 1.275 -0.366 -3.799 1.00 . A A . 57 PHE H 1 1
3 3339 1 1 57 PHE HA H 2.350 -2.541 -2.452 1.00 . A A . 57 PHE HA 1 1
3 3340 1 1 57 PHE HB2 H -0.044 -2.227 -2.517 1.00 . A A . 57 PHE HB2 1 1
3 3341 1 1 57 PHE HB3 H -0.075 -2.296 -4.273 1.00 . A A . 57 PHE HB3 1 1
3 3342 1 1 57 PHE HD1 H 1.377 -4.611 -1.684 1.00 . A A . 57 PHE HD1 1 1
3 3343 1 1 57 PHE HD2 H -1.369 -4.145 -4.916 1.00 . A A . 57 PHE HD2 1 1
3 3344 1 1 57 PHE HE1 H 0.815 -7.001 -1.546 1.00 . A A . 57 PHE HE1 1 1
3 3345 1 1 57 PHE HE2 H -1.923 -6.536 -4.786 1.00 . A A . 57 PHE HE2 1 1
3 3346 1 1 57 PHE HZ H -0.832 -7.969 -3.105 1.00 . A A . 57 PHE HZ 1 1
3 3347 1 1 57 PHE N N 2.079 -0.913 -3.738 1.00 . A A . 57 PHE N 1 1
3 3348 1 1 57 PHE O O 3.390 -4.164 -4.136 1.00 . A A . 57 PHE O 1 1
3 3349 1 1 58 GLN C C 4.464 -3.359 -7.120 1.00 . A A . 58 GLN C 1 1
3 3350 1 1 58 GLN CA C 2.959 -3.675 -6.891 1.00 . A A . 58 GLN CA 1 1
3 3351 1 1 58 GLN CB C 2.102 -3.397 -8.142 1.00 . A A . 58 GLN CB 1 1
3 3352 1 1 58 GLN CD C -0.250 -3.495 -9.164 1.00 . A A . 58 GLN CD 1 1
3 3353 1 1 58 GLN CG C 0.609 -3.737 -7.926 1.00 . A A . 58 GLN CG 1 1
3 3354 1 1 58 GLN H H 1.819 -2.160 -5.934 1.00 . A A . 58 GLN H 1 1
3 3355 1 1 58 GLN HA H 2.880 -4.734 -6.654 1.00 . A A . 58 GLN HA 1 1
3 3356 1 1 58 GLN HB2 H 2.184 -2.344 -8.402 1.00 . A A . 58 GLN HB2 1 1
3 3357 1 1 58 GLN HB3 H 2.475 -3.993 -8.972 1.00 . A A . 58 GLN HB3 1 1
3 3358 1 1 58 GLN HE21 H -0.656 -1.650 -8.573 1.00 . A A . 58 GLN HE21 1 1
3 3359 1 1 58 GLN HE22 H -1.349 -2.131 -10.080 1.00 . A A . 58 GLN HE22 1 1
3 3360 1 1 58 GLN HG2 H 0.524 -4.777 -7.628 1.00 . A A . 58 GLN HG2 1 1
3 3361 1 1 58 GLN HG3 H 0.229 -3.120 -7.118 1.00 . A A . 58 GLN HG3 1 1
3 3362 1 1 58 GLN N N 2.398 -2.930 -5.749 1.00 . A A . 58 GLN N 1 1
3 3363 1 1 58 GLN NE2 N -0.812 -2.308 -9.283 1.00 . A A . 58 GLN NE2 1 1
3 3364 1 1 58 GLN O O 5.182 -4.187 -7.677 1.00 . A A . 58 GLN O 1 1
3 3365 1 1 58 GLN OE1 O -0.412 -4.374 -10.007 1.00 . A A . 58 GLN OE1 1 1
3 3366 1 1 59 GLN C C 7.106 -2.699 -5.632 1.00 . A A . 59 GLN C 1 1
3 3367 1 1 59 GLN CA C 6.378 -1.827 -6.666 1.00 . A A . 59 GLN CA 1 1
3 3368 1 1 59 GLN CB C 6.617 -0.327 -6.324 1.00 . A A . 59 GLN CB 1 1
3 3369 1 1 59 GLN CD C 6.326 2.143 -6.984 1.00 . A A . 59 GLN CD 1 1
3 3370 1 1 59 GLN CG C 6.065 0.676 -7.357 1.00 . A A . 59 GLN CG 1 1
3 3371 1 1 59 GLN H H 4.291 -1.526 -6.315 1.00 . A A . 59 GLN H 1 1
3 3372 1 1 59 GLN HA H 6.780 -2.036 -7.654 1.00 . A A . 59 GLN HA 1 1
3 3373 1 1 59 GLN HB2 H 6.150 -0.112 -5.367 1.00 . A A . 59 GLN HB2 1 1
3 3374 1 1 59 GLN HB3 H 7.688 -0.155 -6.229 1.00 . A A . 59 GLN HB3 1 1
3 3375 1 1 59 GLN HE21 H 6.314 2.663 -8.887 1.00 . A A . 59 GLN HE21 1 1
3 3376 1 1 59 GLN HE22 H 6.578 3.939 -7.755 1.00 . A A . 59 GLN HE22 1 1
3 3377 1 1 59 GLN HG2 H 6.529 0.473 -8.314 1.00 . A A . 59 GLN HG2 1 1
3 3378 1 1 59 GLN HG3 H 4.995 0.534 -7.447 1.00 . A A . 59 GLN HG3 1 1
3 3379 1 1 59 GLN N N 4.931 -2.171 -6.673 1.00 . A A . 59 GLN N 1 1
3 3380 1 1 59 GLN NE2 N 6.413 3.000 -7.975 1.00 . A A . 59 GLN NE2 1 1
3 3381 1 1 59 GLN O O 8.168 -3.239 -5.899 1.00 . A A . 59 GLN O 1 1
3 3382 1 1 59 GLN OE1 O 6.425 2.502 -5.811 1.00 . A A . 59 GLN OE1 1 1
3 3383 1 1 60 LEU C C 7.104 -5.139 -3.790 1.00 . A A . 60 LEU C 1 1
3 3384 1 1 60 LEU CA C 6.957 -3.669 -3.346 1.00 . A A . 60 LEU CA 1 1
3 3385 1 1 60 LEU CB C 5.958 -3.555 -2.172 1.00 . A A . 60 LEU CB 1 1
3 3386 1 1 60 LEU CD1 C 4.689 -1.953 -0.616 1.00 . A A . 60 LEU CD1 1 1
3 3387 1 1 60 LEU CD2 C 7.246 -2.164 -0.469 1.00 . A A . 60 LEU CD2 1 1
3 3388 1 1 60 LEU CG C 6.003 -2.203 -1.396 1.00 . A A . 60 LEU CG 1 1
3 3389 1 1 60 LEU H H 5.683 -2.285 -4.306 1.00 . A A . 60 LEU H 1 1
3 3390 1 1 60 LEU HA H 7.922 -3.296 -3.022 1.00 . A A . 60 LEU HA 1 1
3 3391 1 1 60 LEU HB2 H 4.957 -3.695 -2.573 1.00 . A A . 60 LEU HB2 1 1
3 3392 1 1 60 LEU HB3 H 6.145 -4.360 -1.468 1.00 . A A . 60 LEU HB3 1 1
3 3393 1 1 60 LEU HD11 H 4.723 -0.980 -0.144 1.00 . A A . 60 LEU HD11 1 1
3 3394 1 1 60 LEU HD12 H 4.559 -2.710 0.142 1.00 . A A . 60 LEU HD12 1 1
3 3395 1 1 60 LEU HD13 H 3.848 -1.984 -1.298 1.00 . A A . 60 LEU HD13 1 1
3 3396 1 1 60 LEU HD21 H 8.148 -2.329 -1.051 1.00 . A A . 60 LEU HD21 1 1
3 3397 1 1 60 LEU HD22 H 7.167 -2.932 0.293 1.00 . A A . 60 LEU HD22 1 1
3 3398 1 1 60 LEU HD23 H 7.310 -1.199 0.007 1.00 . A A . 60 LEU HD23 1 1
3 3399 1 1 60 LEU HG H 6.102 -1.393 -2.109 1.00 . A A . 60 LEU HG 1 1
3 3400 1 1 60 LEU N N 6.491 -2.810 -4.448 1.00 . A A . 60 LEU N 1 1
3 3401 1 1 60 LEU O O 8.178 -5.708 -3.702 1.00 . A A . 60 LEU O 1 1
3 3402 1 1 61 MET C C 6.941 -7.412 -5.945 1.00 . A A . 61 MET C 1 1
3 3403 1 1 61 MET CA C 6.004 -7.142 -4.739 1.00 . A A . 61 MET CA 1 1
3 3404 1 1 61 MET CB C 4.549 -7.582 -5.036 1.00 . A A . 61 MET CB 1 1
3 3405 1 1 61 MET CE C 5.257 -8.461 -1.652 1.00 . A A . 61 MET CE 1 1
3 3406 1 1 61 MET CG C 3.598 -7.572 -3.814 1.00 . A A . 61 MET CG 1 1
3 3407 1 1 61 MET H H 5.204 -5.195 -4.405 1.00 . A A . 61 MET H 1 1
3 3408 1 1 61 MET HA H 6.368 -7.727 -3.902 1.00 . A A . 61 MET HA 1 1
3 3409 1 1 61 MET HB2 H 4.134 -6.924 -5.791 1.00 . A A . 61 MET HB2 1 1
3 3410 1 1 61 MET HB3 H 4.562 -8.592 -5.433 1.00 . A A . 61 MET HB3 1 1
3 3411 1 1 61 MET HE1 H 6.127 -8.360 -2.280 1.00 . A A . 61 MET HE1 1 1
3 3412 1 1 61 MET HE2 H 5.442 -9.209 -0.894 1.00 . A A . 61 MET HE2 1 1
3 3413 1 1 61 MET HE3 H 5.048 -7.514 -1.174 1.00 . A A . 61 MET HE3 1 1
3 3414 1 1 61 MET HG2 H 3.731 -6.644 -3.271 1.00 . A A . 61 MET HG2 1 1
3 3415 1 1 61 MET HG3 H 2.575 -7.613 -4.174 1.00 . A A . 61 MET HG3 1 1
3 3416 1 1 61 MET N N 6.020 -5.725 -4.309 1.00 . A A . 61 MET N 1 1
3 3417 1 1 61 MET O O 7.462 -8.523 -6.080 1.00 . A A . 61 MET O 1 1
3 3418 1 1 61 MET SD S 3.844 -8.955 -2.652 1.00 . A A . 61 MET SD 1 1
3 3419 1 1 62 LYS C C 9.562 -6.428 -7.567 1.00 . A A . 62 LYS C 1 1
3 3420 1 1 62 LYS CA C 8.063 -6.513 -7.974 1.00 . A A . 62 LYS CA 1 1
3 3421 1 1 62 LYS CB C 7.711 -5.443 -9.043 1.00 . A A . 62 LYS CB 1 1
3 3422 1 1 62 LYS CD C 7.726 -4.811 -11.545 1.00 . A A . 62 LYS CD 1 1
3 3423 1 1 62 LYS CE C 8.184 -5.216 -12.963 1.00 . A A . 62 LYS CE 1 1
3 3424 1 1 62 LYS CG C 8.338 -5.702 -10.438 1.00 . A A . 62 LYS CG 1 1
3 3425 1 1 62 LYS H H 6.686 -5.554 -6.657 1.00 . A A . 62 LYS H 1 1
3 3426 1 1 62 LYS HA H 7.889 -7.495 -8.416 1.00 . A A . 62 LYS HA 1 1
3 3427 1 1 62 LYS HB2 H 6.631 -5.418 -9.155 1.00 . A A . 62 LYS HB2 1 1
3 3428 1 1 62 LYS HB3 H 8.040 -4.469 -8.690 1.00 . A A . 62 LYS HB3 1 1
3 3429 1 1 62 LYS HD2 H 6.645 -4.887 -11.499 1.00 . A A . 62 LYS HD2 1 1
3 3430 1 1 62 LYS HD3 H 8.012 -3.780 -11.364 1.00 . A A . 62 LYS HD3 1 1
3 3431 1 1 62 LYS HE2 H 9.241 -5.017 -13.065 1.00 . A A . 62 LYS HE2 1 1
3 3432 1 1 62 LYS HE3 H 8.005 -6.274 -13.108 1.00 . A A . 62 LYS HE3 1 1
3 3433 1 1 62 LYS HG2 H 9.405 -5.513 -10.386 1.00 . A A . 62 LYS HG2 1 1
3 3434 1 1 62 LYS HG3 H 8.179 -6.745 -10.701 1.00 . A A . 62 LYS HG3 1 1
3 3435 1 1 62 LYS HZ1 H 6.431 -4.569 -13.896 1.00 . A A . 62 LYS HZ1 1 1
3 3436 1 1 62 LYS HZ2 H 7.718 -4.827 -14.963 1.00 . A A . 62 LYS HZ2 1 1
3 3437 1 1 62 LYS HZ3 H 7.700 -3.457 -13.975 1.00 . A A . 62 LYS HZ3 1 1
3 3438 1 1 62 LYS N N 7.154 -6.399 -6.807 1.00 . A A . 62 LYS N 1 1
3 3439 1 1 62 LYS NZ N 7.458 -4.465 -14.023 1.00 . A A . 62 LYS NZ 1 1
3 3440 1 1 62 LYS O O 10.382 -7.204 -8.059 1.00 . A A . 62 LYS O 1 1
3 3441 1 1 63 LEU C C 11.751 -6.354 -5.197 1.00 . A A . 63 LEU C 1 1
3 3442 1 1 63 LEU CA C 11.307 -5.264 -6.205 1.00 . A A . 63 LEU CA 1 1
3 3443 1 1 63 LEU CB C 11.489 -3.847 -5.590 1.00 . A A . 63 LEU CB 1 1
3 3444 1 1 63 LEU CD1 C 11.476 -1.283 -5.846 1.00 . A A . 63 LEU CD1 1 1
3 3445 1 1 63 LEU CD2 C 12.060 -2.755 -7.858 1.00 . A A . 63 LEU CD2 1 1
3 3446 1 1 63 LEU CG C 11.228 -2.636 -6.557 1.00 . A A . 63 LEU CG 1 1
3 3447 1 1 63 LEU H H 9.201 -4.913 -6.307 1.00 . A A . 63 LEU H 1 1
3 3448 1 1 63 LEU HA H 11.948 -5.335 -7.082 1.00 . A A . 63 LEU HA 1 1
3 3449 1 1 63 LEU HB2 H 10.808 -3.760 -4.748 1.00 . A A . 63 LEU HB2 1 1
3 3450 1 1 63 LEU HB3 H 12.504 -3.765 -5.211 1.00 . A A . 63 LEU HB3 1 1
3 3451 1 1 63 LEU HD11 H 12.506 -1.220 -5.516 1.00 . A A . 63 LEU HD11 1 1
3 3452 1 1 63 LEU HD12 H 10.822 -1.199 -4.988 1.00 . A A . 63 LEU HD12 1 1
3 3453 1 1 63 LEU HD13 H 11.268 -0.467 -6.526 1.00 . A A . 63 LEU HD13 1 1
3 3454 1 1 63 LEU HD21 H 11.856 -1.909 -8.500 1.00 . A A . 63 LEU HD21 1 1
3 3455 1 1 63 LEU HD22 H 11.793 -3.664 -8.383 1.00 . A A . 63 LEU HD22 1 1
3 3456 1 1 63 LEU HD23 H 13.119 -2.777 -7.624 1.00 . A A . 63 LEU HD23 1 1
3 3457 1 1 63 LEU HG H 10.183 -2.650 -6.846 1.00 . A A . 63 LEU HG 1 1
3 3458 1 1 63 LEU N N 9.906 -5.480 -6.668 1.00 . A A . 63 LEU N 1 1
3 3459 1 1 63 LEU O O 12.876 -6.850 -5.276 1.00 . A A . 63 LEU O 1 1
3 3460 1 1 64 PHE C C 11.145 -9.198 -4.019 1.00 . A A . 64 PHE C 1 1
3 3461 1 1 64 PHE CA C 11.067 -7.832 -3.293 1.00 . A A . 64 PHE CA 1 1
3 3462 1 1 64 PHE CB C 9.962 -7.865 -2.193 1.00 . A A . 64 PHE CB 1 1
3 3463 1 1 64 PHE CD1 C 10.023 -5.471 -1.300 1.00 . A A . 64 PHE CD1 1 1
3 3464 1 1 64 PHE CD2 C 10.402 -7.255 0.243 1.00 . A A . 64 PHE CD2 1 1
3 3465 1 1 64 PHE CE1 C 10.171 -4.557 -0.277 1.00 . A A . 64 PHE CE1 1 1
3 3466 1 1 64 PHE CE2 C 10.549 -6.339 1.265 1.00 . A A . 64 PHE CE2 1 1
3 3467 1 1 64 PHE CG C 10.135 -6.841 -1.064 1.00 . A A . 64 PHE CG 1 1
3 3468 1 1 64 PHE CZ C 10.432 -4.989 1.006 1.00 . A A . 64 PHE CZ 1 1
3 3469 1 1 64 PHE H H 10.026 -6.202 -4.197 1.00 . A A . 64 PHE H 1 1
3 3470 1 1 64 PHE HA H 12.025 -7.660 -2.810 1.00 . A A . 64 PHE HA 1 1
3 3471 1 1 64 PHE HB2 H 9.003 -7.678 -2.657 1.00 . A A . 64 PHE HB2 1 1
3 3472 1 1 64 PHE HB3 H 9.934 -8.855 -1.742 1.00 . A A . 64 PHE HB3 1 1
3 3473 1 1 64 PHE HD1 H 9.817 -5.120 -2.305 1.00 . A A . 64 PHE HD1 1 1
3 3474 1 1 64 PHE HD2 H 10.494 -8.312 0.458 1.00 . A A . 64 PHE HD2 1 1
3 3475 1 1 64 PHE HE1 H 10.078 -3.496 -0.481 1.00 . A A . 64 PHE HE1 1 1
3 3476 1 1 64 PHE HE2 H 10.756 -6.677 2.274 1.00 . A A . 64 PHE HE2 1 1
3 3477 1 1 64 PHE HZ H 10.549 -4.269 1.808 1.00 . A A . 64 PHE HZ 1 1
3 3478 1 1 64 PHE N N 10.853 -6.708 -4.252 1.00 . A A . 64 PHE N 1 1
3 3479 1 1 64 PHE O O 11.694 -10.165 -3.472 1.00 . A A . 64 PHE O 1 1
3 3480 1 1 65 GLU C C 12.216 -10.371 -6.704 1.00 . A A . 65 GLU C 1 1
3 3481 1 1 65 GLU CA C 10.778 -10.430 -6.122 1.00 . A A . 65 GLU CA 1 1
3 3482 1 1 65 GLU CB C 9.715 -10.420 -7.264 1.00 . A A . 65 GLU CB 1 1
3 3483 1 1 65 GLU CD C 9.225 -12.937 -7.325 1.00 . A A . 65 GLU CD 1 1
3 3484 1 1 65 GLU CG C 9.665 -11.696 -8.123 1.00 . A A . 65 GLU CG 1 1
3 3485 1 1 65 GLU H H 10.009 -8.536 -5.539 1.00 . A A . 65 GLU H 1 1
3 3486 1 1 65 GLU HA H 10.663 -11.339 -5.532 1.00 . A A . 65 GLU HA 1 1
3 3487 1 1 65 GLU HB2 H 8.734 -10.271 -6.824 1.00 . A A . 65 GLU HB2 1 1
3 3488 1 1 65 GLU HB3 H 9.916 -9.578 -7.921 1.00 . A A . 65 GLU HB3 1 1
3 3489 1 1 65 GLU HG2 H 8.966 -11.538 -8.939 1.00 . A A . 65 GLU HG2 1 1
3 3490 1 1 65 GLU HG3 H 10.652 -11.872 -8.541 1.00 . A A . 65 GLU HG3 1 1
3 3491 1 1 65 GLU N N 10.577 -9.274 -5.235 1.00 . A A . 65 GLU N 1 1
3 3492 1 1 65 GLU O O 13.054 -11.218 -6.389 1.00 . A A . 65 GLU O 1 1
3 3493 1 1 65 GLU OE1 O 8.001 -13.112 -7.109 1.00 . A A . 65 GLU OE1 1 1
3 3494 1 1 65 GLU OE2 O 10.092 -13.726 -6.887 1.00 . A A . 65 GLU OE2 1 1
3 3495 1 1 66 LYS C C 13.821 -7.471 -8.488 1.00 . A A . 66 LYS C 1 1
3 3496 1 1 66 LYS CA C 13.800 -8.976 -8.110 1.00 . A A . 66 LYS CA 1 1
3 3497 1 1 66 LYS CB C 14.070 -9.848 -9.395 1.00 . A A . 66 LYS CB 1 1
3 3498 1 1 66 LYS CD C 14.671 -12.164 -10.386 1.00 . A A . 66 LYS CD 1 1
3 3499 1 1 66 LYS CE C 15.052 -13.622 -10.056 1.00 . A A . 66 LYS CE 1 1
3 3500 1 1 66 LYS CG C 14.501 -11.309 -9.116 1.00 . A A . 66 LYS CG 1 1
3 3501 1 1 66 LYS H H 11.757 -8.657 -7.624 1.00 . A A . 66 LYS H 1 1
3 3502 1 1 66 LYS HA H 14.578 -9.164 -7.374 1.00 . A A . 66 LYS HA 1 1
3 3503 1 1 66 LYS HB2 H 13.169 -9.868 -9.997 1.00 . A A . 66 LYS HB2 1 1
3 3504 1 1 66 LYS HB3 H 14.856 -9.373 -9.983 1.00 . A A . 66 LYS HB3 1 1
3 3505 1 1 66 LYS HD2 H 13.737 -12.165 -10.937 1.00 . A A . 66 LYS HD2 1 1
3 3506 1 1 66 LYS HD3 H 15.449 -11.730 -11.006 1.00 . A A . 66 LYS HD3 1 1
3 3507 1 1 66 LYS HE2 H 16.017 -13.635 -9.569 1.00 . A A . 66 LYS HE2 1 1
3 3508 1 1 66 LYS HE3 H 14.308 -14.046 -9.387 1.00 . A A . 66 LYS HE3 1 1
3 3509 1 1 66 LYS HG2 H 15.445 -11.295 -8.582 1.00 . A A . 66 LYS HG2 1 1
3 3510 1 1 66 LYS HG3 H 13.749 -11.770 -8.484 1.00 . A A . 66 LYS HG3 1 1
3 3511 1 1 66 LYS HZ1 H 15.824 -14.067 -11.930 1.00 . A A . 66 LYS HZ1 1 1
3 3512 1 1 66 LYS HZ2 H 14.200 -14.489 -11.743 1.00 . A A . 66 LYS HZ2 1 1
3 3513 1 1 66 LYS HZ3 H 15.405 -15.432 -11.024 1.00 . A A . 66 LYS HZ3 1 1
3 3514 1 1 66 LYS N N 12.485 -9.292 -7.477 1.00 . A A . 66 LYS N 1 1
3 3515 1 1 66 LYS NZ N 15.128 -14.460 -11.272 1.00 . A A . 66 LYS NZ 1 1
3 3516 1 1 66 LYS O O 12.955 -7.015 -9.247 1.00 . A A . 66 LYS O 1 1
3 3517 1 1 67 SER C C 15.210 -4.964 -9.742 1.00 . A A . 67 SER C 1 1
3 3518 1 1 67 SER CA C 14.941 -5.250 -8.247 1.00 . A A . 67 SER CA 1 1
3 3519 1 1 67 SER CB C 16.070 -4.614 -7.407 1.00 . A A . 67 SER CB 1 1
3 3520 1 1 67 SER H H 15.441 -7.127 -7.352 1.00 . A A . 67 SER H 1 1
3 3521 1 1 67 SER HA H 14.000 -4.778 -7.961 1.00 . A A . 67 SER HA 1 1
3 3522 1 1 67 SER HB2 H 16.986 -5.183 -7.537 1.00 . A A . 67 SER HB2 1 1
3 3523 1 1 67 SER HB3 H 16.240 -3.591 -7.724 1.00 . A A . 67 SER HB3 1 1
3 3524 1 1 67 SER HG H 14.970 -5.138 -5.860 1.00 . A A . 67 SER HG 1 1
3 3525 1 1 67 SER N N 14.800 -6.705 -7.958 1.00 . A A . 67 SER N 1 1
3 3526 1 1 67 SER O O 16.243 -5.373 -10.287 1.00 . A A . 67 SER O 1 1
3 3527 1 1 67 SER OG O 15.751 -4.591 -6.035 1.00 . A A . 67 SER OG 1 1
3 3528 1 1 68 LYS C C 15.318 -2.529 -11.787 1.00 . A A . 68 LYS C 1 1
3 3529 1 1 68 LYS CA C 14.409 -3.783 -11.766 1.00 . A A . 68 LYS CA 1 1
3 3530 1 1 68 LYS CB C 13.008 -3.475 -12.358 1.00 . A A . 68 LYS CB 1 1
3 3531 1 1 68 LYS CD C 11.574 -2.955 -14.422 1.00 . A A . 68 LYS CD 1 1
3 3532 1 1 68 LYS CE C 11.550 -2.871 -15.952 1.00 . A A . 68 LYS CE 1 1
3 3533 1 1 68 LYS CG C 12.999 -3.178 -13.869 1.00 . A A . 68 LYS CG 1 1
3 3534 1 1 68 LYS H H 13.440 -4.052 -9.902 1.00 . A A . 68 LYS H 1 1
3 3535 1 1 68 LYS HA H 14.875 -4.577 -12.352 1.00 . A A . 68 LYS HA 1 1
3 3536 1 1 68 LYS HB2 H 12.366 -4.335 -12.183 1.00 . A A . 68 LYS HB2 1 1
3 3537 1 1 68 LYS HB3 H 12.580 -2.621 -11.838 1.00 . A A . 68 LYS HB3 1 1
3 3538 1 1 68 LYS HD2 H 10.943 -3.783 -14.114 1.00 . A A . 68 LYS HD2 1 1
3 3539 1 1 68 LYS HD3 H 11.174 -2.033 -14.010 1.00 . A A . 68 LYS HD3 1 1
3 3540 1 1 68 LYS HE2 H 10.533 -2.700 -16.281 1.00 . A A . 68 LYS HE2 1 1
3 3541 1 1 68 LYS HE3 H 12.171 -2.043 -16.275 1.00 . A A . 68 LYS HE3 1 1
3 3542 1 1 68 LYS HG2 H 13.591 -2.286 -14.056 1.00 . A A . 68 LYS HG2 1 1
3 3543 1 1 68 LYS HG3 H 13.453 -4.018 -14.390 1.00 . A A . 68 LYS HG3 1 1
3 3544 1 1 68 LYS HZ1 H 12.048 -4.021 -17.614 1.00 . A A . 68 LYS HZ1 1 1
3 3545 1 1 68 LYS HZ2 H 11.439 -4.923 -16.324 1.00 . A A . 68 LYS HZ2 1 1
3 3546 1 1 68 LYS HZ3 H 13.021 -4.323 -16.269 1.00 . A A . 68 LYS HZ3 1 1
3 3547 1 1 68 LYS N N 14.268 -4.262 -10.382 1.00 . A A . 68 LYS N 1 1
3 3548 1 1 68 LYS NZ N 12.048 -4.122 -16.582 1.00 . A A . 68 LYS NZ 1 1
3 3549 1 1 68 LYS O O 14.996 -1.523 -11.151 1.00 . A A . 68 LYS O 1 1
3 3550 1 1 69 CYS C C 17.138 -0.362 -13.422 1.00 . A A . 69 CYS C 1 1
3 3551 1 1 69 CYS CA C 17.506 -1.559 -12.502 1.00 . A A . 69 CYS CA 1 1
3 3552 1 1 69 CYS CB C 18.871 -2.172 -12.914 1.00 . A A . 69 CYS CB 1 1
3 3553 1 1 69 CYS H H 16.608 -3.418 -13.038 1.00 . A A . 69 CYS H 1 1
3 3554 1 1 69 CYS HA H 17.602 -1.187 -11.485 1.00 . A A . 69 CYS HA 1 1
3 3555 1 1 69 CYS HB2 H 19.121 -2.985 -12.241 1.00 . A A . 69 CYS HB2 1 1
3 3556 1 1 69 CYS HB3 H 18.799 -2.563 -13.922 1.00 . A A . 69 CYS HB3 1 1
3 3557 1 1 69 CYS HG H 19.982 -0.027 -13.746 1.00 . A A . 69 CYS HG 1 1
3 3558 1 1 69 CYS N N 16.460 -2.614 -12.499 1.00 . A A . 69 CYS N 1 1
3 3559 1 1 69 CYS O O 17.774 -0.143 -14.468 1.00 . A A . 69 CYS O 1 1
3 3560 1 1 69 CYS SG S 20.250 -1.000 -12.879 1.00 . A A . 69 CYS SG 1 1
3 3561 1 1 70 ARG C C 14.458 2.281 -12.917 1.00 . A A . 70 ARG C 1 1
3 3562 1 1 70 ARG CA C 15.618 1.611 -13.712 1.00 . A A . 70 ARG CA 1 1
3 3563 1 1 70 ARG CB C 15.182 1.359 -15.192 1.00 . A A . 70 ARG CB 1 1
3 3564 1 1 70 ARG CD C 16.035 3.629 -16.165 1.00 . A A . 70 ARG CD 1 1
3 3565 1 1 70 ARG CG C 14.848 2.633 -16.029 1.00 . A A . 70 ARG CG 1 1
3 3566 1 1 70 ARG CZ C 17.454 4.959 -14.603 1.00 . A A . 70 ARG CZ 1 1
3 3567 1 1 70 ARG H H 15.563 0.071 -12.254 1.00 . A A . 70 ARG H 1 1
3 3568 1 1 70 ARG HA H 16.471 2.285 -13.714 1.00 . A A . 70 ARG HA 1 1
3 3569 1 1 70 ARG HB2 H 15.983 0.833 -15.696 1.00 . A A . 70 ARG HB2 1 1
3 3570 1 1 70 ARG HB3 H 14.306 0.714 -15.189 1.00 . A A . 70 ARG HB3 1 1
3 3571 1 1 70 ARG HD2 H 16.917 3.075 -16.468 1.00 . A A . 70 ARG HD2 1 1
3 3572 1 1 70 ARG HD3 H 15.795 4.354 -16.934 1.00 . A A . 70 ARG HD3 1 1
3 3573 1 1 70 ARG HE H 15.613 4.375 -14.238 1.00 . A A . 70 ARG HE 1 1
3 3574 1 1 70 ARG HG2 H 14.548 2.320 -17.022 1.00 . A A . 70 ARG HG2 1 1
3 3575 1 1 70 ARG HG3 H 14.010 3.149 -15.562 1.00 . A A . 70 ARG HG3 1 1
3 3576 1 1 70 ARG HH11 H 18.379 4.560 -16.316 1.00 . A A . 70 ARG HH11 1 1
3 3577 1 1 70 ARG HH12 H 19.281 5.486 -15.172 1.00 . A A . 70 ARG HH12 1 1
3 3578 1 1 70 ARG HH21 H 16.827 5.489 -12.801 1.00 . A A . 70 ARG HH21 1 1
3 3579 1 1 70 ARG HH22 H 18.427 5.988 -13.219 1.00 . A A . 70 ARG HH22 1 1
3 3580 1 1 70 ARG N N 16.072 0.375 -13.036 1.00 . A A . 70 ARG N 1 1
3 3581 1 1 70 ARG NE N 16.325 4.355 -14.905 1.00 . A A . 70 ARG NE 1 1
3 3582 1 1 70 ARG NH1 N 18.448 5.001 -15.424 1.00 . A A . 70 ARG NH1 1 1
3 3583 1 1 70 ARG NH2 N 17.578 5.522 -13.453 1.00 . A A . 70 ARG NH2 1 1
3 3584 1 1 70 ARG O O 14.648 3.397 -12.374 1.00 . A A . 70 ARG O 1 1
3 3585 1 1 70 ARG OXT O 13.362 1.682 -12.835 1.00 . A A . 70 ARG OXT 1 1
4 3586 1 1 1 SER C C 12.676 -10.832 17.207 1.00 . A A . 1 SER C 1 1
4 3587 1 1 1 SER CA C 11.411 -11.053 18.061 1.00 . A A . 1 SER CA 1 1
4 3588 1 1 1 SER CB C 10.786 -9.687 18.443 1.00 . A A . 1 SER CB 1 1
4 3589 1 1 1 SER H1 H 12.086 -12.793 19.025 1.00 . A A . 1 SER H1 1 1
4 3590 1 1 1 SER H2 H 10.849 -11.987 19.852 1.00 . A A . 1 SER H2 1 1
4 3591 1 1 1 SER H3 H 12.423 -11.366 19.874 1.00 . A A . 1 SER H3 1 1
4 3592 1 1 1 SER HA H 10.690 -11.616 17.477 1.00 . A A . 1 SER HA 1 1
4 3593 1 1 1 SER HB2 H 9.879 -9.853 19.010 1.00 . A A . 1 SER HB2 1 1
4 3594 1 1 1 SER HB3 H 11.485 -9.125 19.053 1.00 . A A . 1 SER HB3 1 1
4 3595 1 1 1 SER HG H 10.794 -8.007 17.409 1.00 . A A . 1 SER HG 1 1
4 3596 1 1 1 SER N N 11.714 -11.855 19.288 1.00 . A A . 1 SER N 1 1
4 3597 1 1 1 SER O O 13.746 -10.529 17.738 1.00 . A A . 1 SER O 1 1
4 3598 1 1 1 SER OG O 10.457 -8.909 17.292 1.00 . A A . 1 SER OG 1 1
4 3599 1 1 2 HIS C C 13.194 -9.725 13.847 1.00 . A A . 2 HIS C 1 1
4 3600 1 1 2 HIS CA C 13.643 -10.753 14.912 1.00 . A A . 2 HIS CA 1 1
4 3601 1 1 2 HIS CB C 14.079 -12.089 14.256 1.00 . A A . 2 HIS CB 1 1
4 3602 1 1 2 HIS CD2 C 15.806 -13.108 15.926 1.00 . A A . 2 HIS CD2 1 1
4 3603 1 1 2 HIS CE1 C 14.723 -14.945 16.428 1.00 . A A . 2 HIS CE1 1 1
4 3604 1 1 2 HIS CG C 14.641 -13.096 15.233 1.00 . A A . 2 HIS CG 1 1
4 3605 1 1 2 HIS H H 11.672 -11.275 15.525 1.00 . A A . 2 HIS H 1 1
4 3606 1 1 2 HIS HA H 14.491 -10.335 15.450 1.00 . A A . 2 HIS HA 1 1
4 3607 1 1 2 HIS HB2 H 13.224 -12.543 13.770 1.00 . A A . 2 HIS HB2 1 1
4 3608 1 1 2 HIS HB3 H 14.841 -11.893 13.513 1.00 . A A . 2 HIS HB3 1 1
4 3609 1 1 2 HIS HD1 H 13.107 -14.543 15.247 1.00 . A A . 2 HIS HD1 1 1
4 3610 1 1 2 HIS HD2 H 16.571 -12.342 15.911 1.00 . A A . 2 HIS HD2 1 1
4 3611 1 1 2 HIS HE1 H 14.467 -15.903 16.858 1.00 . A A . 2 HIS HE1 1 1
4 3612 1 1 2 HIS HE2 H 16.464 -14.474 17.379 1.00 . A A . 2 HIS HE2 1 1
4 3613 1 1 2 HIS N N 12.545 -10.990 15.877 1.00 . A A . 2 HIS N 1 1
4 3614 1 1 2 HIS ND1 N 13.991 -14.263 15.573 1.00 . A A . 2 HIS ND1 1 1
4 3615 1 1 2 HIS NE2 N 15.828 -14.272 16.657 1.00 . A A . 2 HIS NE2 1 1
4 3616 1 1 2 HIS O O 12.489 -10.070 12.895 1.00 . A A . 2 HIS O 1 1
4 3617 1 1 3 MET C C 14.363 -6.574 12.562 1.00 . A A . 3 MET C 1 1
4 3618 1 1 3 MET CA C 13.150 -7.319 13.176 1.00 . A A . 3 MET CA 1 1
4 3619 1 1 3 MET CB C 12.284 -6.320 13.995 1.00 . A A . 3 MET CB 1 1
4 3620 1 1 3 MET CE C 9.752 -4.393 14.352 1.00 . A A . 3 MET CE 1 1
4 3621 1 1 3 MET CG C 10.984 -6.902 14.568 1.00 . A A . 3 MET CG 1 1
4 3622 1 1 3 MET H H 14.185 -8.253 14.789 1.00 . A A . 3 MET H 1 1
4 3623 1 1 3 MET HA H 12.542 -7.718 12.365 1.00 . A A . 3 MET HA 1 1
4 3624 1 1 3 MET HB2 H 12.870 -5.946 14.826 1.00 . A A . 3 MET HB2 1 1
4 3625 1 1 3 MET HB3 H 12.019 -5.482 13.358 1.00 . A A . 3 MET HB3 1 1
4 3626 1 1 3 MET HE1 H 9.220 -3.583 14.830 1.00 . A A . 3 MET HE1 1 1
4 3627 1 1 3 MET HE2 H 9.157 -4.782 13.538 1.00 . A A . 3 MET HE2 1 1
4 3628 1 1 3 MET HE3 H 10.692 -4.025 13.968 1.00 . A A . 3 MET HE3 1 1
4 3629 1 1 3 MET HG2 H 10.357 -7.242 13.757 1.00 . A A . 3 MET HG2 1 1
4 3630 1 1 3 MET HG3 H 11.226 -7.744 15.208 1.00 . A A . 3 MET HG3 1 1
4 3631 1 1 3 MET N N 13.582 -8.446 14.043 1.00 . A A . 3 MET N 1 1
4 3632 1 1 3 MET O O 15.100 -5.877 13.273 1.00 . A A . 3 MET O 1 1
4 3633 1 1 3 MET SD S 10.058 -5.694 15.549 1.00 . A A . 3 MET SD 1 1
4 3634 1 1 4 LYS C C 14.742 -4.959 9.553 1.00 . A A . 4 LYS C 1 1
4 3635 1 1 4 LYS CA C 15.529 -5.949 10.454 1.00 . A A . 4 LYS CA 1 1
4 3636 1 1 4 LYS CB C 16.484 -6.872 9.627 1.00 . A A . 4 LYS CB 1 1
4 3637 1 1 4 LYS CD C 16.796 -8.782 7.919 1.00 . A A . 4 LYS CD 1 1
4 3638 1 1 4 LYS CE C 16.116 -9.848 7.038 1.00 . A A . 4 LYS CE 1 1
4 3639 1 1 4 LYS CG C 15.788 -7.946 8.743 1.00 . A A . 4 LYS CG 1 1
4 3640 1 1 4 LYS H H 14.066 -7.457 10.790 1.00 . A A . 4 LYS H 1 1
4 3641 1 1 4 LYS HA H 16.135 -5.363 11.147 1.00 . A A . 4 LYS HA 1 1
4 3642 1 1 4 LYS HB2 H 17.095 -6.253 8.982 1.00 . A A . 4 LYS HB2 1 1
4 3643 1 1 4 LYS HB3 H 17.140 -7.389 10.321 1.00 . A A . 4 LYS HB3 1 1
4 3644 1 1 4 LYS HD2 H 17.359 -8.115 7.276 1.00 . A A . 4 LYS HD2 1 1
4 3645 1 1 4 LYS HD3 H 17.483 -9.275 8.599 1.00 . A A . 4 LYS HD3 1 1
4 3646 1 1 4 LYS HE2 H 15.597 -10.558 7.670 1.00 . A A . 4 LYS HE2 1 1
4 3647 1 1 4 LYS HE3 H 15.402 -9.368 6.381 1.00 . A A . 4 LYS HE3 1 1
4 3648 1 1 4 LYS HG2 H 15.222 -8.611 9.386 1.00 . A A . 4 LYS HG2 1 1
4 3649 1 1 4 LYS HG3 H 15.104 -7.446 8.063 1.00 . A A . 4 LYS HG3 1 1
4 3650 1 1 4 LYS HZ1 H 16.609 -11.248 5.567 1.00 . A A . 4 LYS HZ1 1 1
4 3651 1 1 4 LYS HZ2 H 17.741 -11.140 6.816 1.00 . A A . 4 LYS HZ2 1 1
4 3652 1 1 4 LYS HZ3 H 17.664 -9.929 5.639 1.00 . A A . 4 LYS HZ3 1 1
4 3653 1 1 4 LYS N N 14.574 -6.755 11.248 1.00 . A A . 4 LYS N 1 1
4 3654 1 1 4 LYS NZ N 17.099 -10.592 6.207 1.00 . A A . 4 LYS NZ 1 1
4 3655 1 1 4 LYS O O 14.024 -5.371 8.630 1.00 . A A . 4 LYS O 1 1
4 3656 1 1 5 ASN C C 14.574 -2.474 7.665 1.00 . A A . 5 ASN C 1 1
4 3657 1 1 5 ASN CA C 14.104 -2.589 9.143 1.00 . A A . 5 ASN CA 1 1
4 3658 1 1 5 ASN CB C 14.215 -1.225 9.891 1.00 . A A . 5 ASN CB 1 1
4 3659 1 1 5 ASN CG C 15.655 -0.759 10.126 1.00 . A A . 5 ASN CG 1 1
4 3660 1 1 5 ASN H H 15.435 -3.390 10.604 1.00 . A A . 5 ASN H 1 1
4 3661 1 1 5 ASN HA H 13.054 -2.887 9.146 1.00 . A A . 5 ASN HA 1 1
4 3662 1 1 5 ASN HB2 H 13.700 -0.459 9.318 1.00 . A A . 5 ASN HB2 1 1
4 3663 1 1 5 ASN HB3 H 13.727 -1.316 10.857 1.00 . A A . 5 ASN HB3 1 1
4 3664 1 1 5 ASN HD21 H 15.663 0.284 8.447 1.00 . A A . 5 ASN HD21 1 1
4 3665 1 1 5 ASN HD22 H 17.123 0.327 9.360 1.00 . A A . 5 ASN HD22 1 1
4 3666 1 1 5 ASN N N 14.845 -3.648 9.867 1.00 . A A . 5 ASN N 1 1
4 3667 1 1 5 ASN ND2 N 16.199 0.033 9.218 1.00 . A A . 5 ASN ND2 1 1
4 3668 1 1 5 ASN O O 15.760 -2.246 7.391 1.00 . A A . 5 ASN O 1 1
4 3669 1 1 5 ASN OD1 O 16.276 -1.116 11.120 1.00 . A A . 5 ASN OD1 1 1
4 3670 1 1 6 VAL C C 14.299 -1.165 4.854 1.00 . A A . 6 VAL C 1 1
4 3671 1 1 6 VAL CA C 13.881 -2.609 5.278 1.00 . A A . 6 VAL CA 1 1
4 3672 1 1 6 VAL CB C 12.629 -3.150 4.455 1.00 . A A . 6 VAL CB 1 1
4 3673 1 1 6 VAL CG1 C 11.299 -2.444 4.855 1.00 . A A . 6 VAL CG1 1 1
4 3674 1 1 6 VAL CG2 C 12.875 -3.079 2.922 1.00 . A A . 6 VAL CG2 1 1
4 3675 1 1 6 VAL H H 12.724 -2.917 7.037 1.00 . A A . 6 VAL H 1 1
4 3676 1 1 6 VAL HA H 14.719 -3.278 5.072 1.00 . A A . 6 VAL HA 1 1
4 3677 1 1 6 VAL HB H 12.514 -4.204 4.715 1.00 . A A . 6 VAL HB 1 1
4 3678 1 1 6 VAL HG11 H 11.120 -2.570 5.917 1.00 . A A . 6 VAL HG11 1 1
4 3679 1 1 6 VAL HG12 H 10.471 -2.877 4.307 1.00 . A A . 6 VAL HG12 1 1
4 3680 1 1 6 VAL HG13 H 11.361 -1.387 4.629 1.00 . A A . 6 VAL HG13 1 1
4 3681 1 1 6 VAL HG21 H 12.031 -3.508 2.393 1.00 . A A . 6 VAL HG21 1 1
4 3682 1 1 6 VAL HG22 H 13.770 -3.634 2.665 1.00 . A A . 6 VAL HG22 1 1
4 3683 1 1 6 VAL HG23 H 12.998 -2.047 2.617 1.00 . A A . 6 VAL HG23 1 1
4 3684 1 1 6 VAL N N 13.627 -2.683 6.733 1.00 . A A . 6 VAL N 1 1
4 3685 1 1 6 VAL O O 13.460 -0.271 4.702 1.00 . A A . 6 VAL O 1 1
4 3686 1 1 7 ILE C C 15.854 0.790 2.929 1.00 . A A . 7 ILE C 1 1
4 3687 1 1 7 ILE CA C 16.200 0.377 4.392 1.00 . A A . 7 ILE CA 1 1
4 3688 1 1 7 ILE CB C 17.760 0.441 4.668 1.00 . A A . 7 ILE CB 1 1
4 3689 1 1 7 ILE CD1 C 20.058 -0.507 3.885 1.00 . A A . 7 ILE CD1 1 1
4 3690 1 1 7 ILE CG1 C 18.548 -0.699 3.924 1.00 . A A . 7 ILE CG1 1 1
4 3691 1 1 7 ILE CG2 C 18.042 0.402 6.197 1.00 . A A . 7 ILE CG2 1 1
4 3692 1 1 7 ILE H H 16.238 -1.692 4.893 1.00 . A A . 7 ILE H 1 1
4 3693 1 1 7 ILE HA H 15.729 1.104 5.058 1.00 . A A . 7 ILE HA 1 1
4 3694 1 1 7 ILE HB H 18.117 1.405 4.305 1.00 . A A . 7 ILE HB 1 1
4 3695 1 1 7 ILE HD11 H 20.512 -1.343 3.377 1.00 . A A . 7 ILE HD11 1 1
4 3696 1 1 7 ILE HD12 H 20.446 -0.445 4.892 1.00 . A A . 7 ILE HD12 1 1
4 3697 1 1 7 ILE HD13 H 20.293 0.405 3.351 1.00 . A A . 7 ILE HD13 1 1
4 3698 1 1 7 ILE HG12 H 18.355 -1.648 4.408 1.00 . A A . 7 ILE HG12 1 1
4 3699 1 1 7 ILE HG13 H 18.204 -0.759 2.899 1.00 . A A . 7 ILE HG13 1 1
4 3700 1 1 7 ILE HG21 H 19.107 0.477 6.379 1.00 . A A . 7 ILE HG21 1 1
4 3701 1 1 7 ILE HG22 H 17.674 -0.526 6.617 1.00 . A A . 7 ILE HG22 1 1
4 3702 1 1 7 ILE HG23 H 17.543 1.233 6.685 1.00 . A A . 7 ILE HG23 1 1
4 3703 1 1 7 ILE N N 15.629 -0.944 4.736 1.00 . A A . 7 ILE N 1 1
4 3704 1 1 7 ILE O O 16.532 0.423 1.958 1.00 . A A . 7 ILE O 1 1
4 3705 1 1 8 LYS C C 15.053 3.248 1.039 1.00 . A A . 8 LYS C 1 1
4 3706 1 1 8 LYS CA C 14.252 2.010 1.497 1.00 . A A . 8 LYS CA 1 1
4 3707 1 1 8 LYS CB C 12.741 2.340 1.590 1.00 . A A . 8 LYS CB 1 1
4 3708 1 1 8 LYS CD C 10.647 3.293 0.425 1.00 . A A . 8 LYS CD 1 1
4 3709 1 1 8 LYS CE C 10.113 4.009 -0.824 1.00 . A A . 8 LYS CE 1 1
4 3710 1 1 8 LYS CG C 12.143 2.942 0.297 1.00 . A A . 8 LYS CG 1 1
4 3711 1 1 8 LYS H H 14.224 1.736 3.599 1.00 . A A . 8 LYS H 1 1
4 3712 1 1 8 LYS HA H 14.383 1.212 0.767 1.00 . A A . 8 LYS HA 1 1
4 3713 1 1 8 LYS HB2 H 12.200 1.428 1.825 1.00 . A A . 8 LYS HB2 1 1
4 3714 1 1 8 LYS HB3 H 12.587 3.048 2.400 1.00 . A A . 8 LYS HB3 1 1
4 3715 1 1 8 LYS HD2 H 10.082 2.379 0.574 1.00 . A A . 8 LYS HD2 1 1
4 3716 1 1 8 LYS HD3 H 10.508 3.941 1.287 1.00 . A A . 8 LYS HD3 1 1
4 3717 1 1 8 LYS HE2 H 10.642 4.945 -0.955 1.00 . A A . 8 LYS HE2 1 1
4 3718 1 1 8 LYS HE3 H 10.271 3.382 -1.693 1.00 . A A . 8 LYS HE3 1 1
4 3719 1 1 8 LYS HG2 H 12.695 3.844 0.047 1.00 . A A . 8 LYS HG2 1 1
4 3720 1 1 8 LYS HG3 H 12.269 2.222 -0.508 1.00 . A A . 8 LYS HG3 1 1
4 3721 1 1 8 LYS HZ1 H 8.467 4.744 0.206 1.00 . A A . 8 LYS HZ1 1 1
4 3722 1 1 8 LYS HZ2 H 8.117 3.422 -0.782 1.00 . A A . 8 LYS HZ2 1 1
4 3723 1 1 8 LYS HZ3 H 8.376 4.947 -1.466 1.00 . A A . 8 LYS HZ3 1 1
4 3724 1 1 8 LYS N N 14.740 1.521 2.791 1.00 . A A . 8 LYS N 1 1
4 3725 1 1 8 LYS NZ N 8.670 4.299 -0.709 1.00 . A A . 8 LYS NZ 1 1
4 3726 1 1 8 LYS O O 15.013 4.307 1.688 1.00 . A A . 8 LYS O 1 1
4 3727 1 1 9 LYS C C 15.514 4.907 -1.717 1.00 . A A . 9 LYS C 1 1
4 3728 1 1 9 LYS CA C 16.484 4.215 -0.734 1.00 . A A . 9 LYS CA 1 1
4 3729 1 1 9 LYS CB C 17.746 3.716 -1.479 1.00 . A A . 9 LYS CB 1 1
4 3730 1 1 9 LYS CD C 20.129 2.750 -1.288 1.00 . A A . 9 LYS CD 1 1
4 3731 1 1 9 LYS CE C 21.224 2.245 -0.326 1.00 . A A . 9 LYS CE 1 1
4 3732 1 1 9 LYS CG C 18.817 3.104 -0.548 1.00 . A A . 9 LYS CG 1 1
4 3733 1 1 9 LYS H H 15.903 2.196 -0.435 1.00 . A A . 9 LYS H 1 1
4 3734 1 1 9 LYS HA H 16.786 4.939 0.026 1.00 . A A . 9 LYS HA 1 1
4 3735 1 1 9 LYS HB2 H 17.447 2.961 -2.202 1.00 . A A . 9 LYS HB2 1 1
4 3736 1 1 9 LYS HB3 H 18.193 4.550 -2.016 1.00 . A A . 9 LYS HB3 1 1
4 3737 1 1 9 LYS HD2 H 19.922 1.975 -2.017 1.00 . A A . 9 LYS HD2 1 1
4 3738 1 1 9 LYS HD3 H 20.493 3.634 -1.801 1.00 . A A . 9 LYS HD3 1 1
4 3739 1 1 9 LYS HE2 H 21.422 3.007 0.420 1.00 . A A . 9 LYS HE2 1 1
4 3740 1 1 9 LYS HE3 H 20.879 1.345 0.167 1.00 . A A . 9 LYS HE3 1 1
4 3741 1 1 9 LYS HG2 H 19.044 3.819 0.237 1.00 . A A . 9 LYS HG2 1 1
4 3742 1 1 9 LYS HG3 H 18.411 2.202 -0.097 1.00 . A A . 9 LYS HG3 1 1
4 3743 1 1 9 LYS HZ1 H 23.215 1.609 -0.361 1.00 . A A . 9 LYS HZ1 1 1
4 3744 1 1 9 LYS HZ2 H 22.857 2.798 -1.506 1.00 . A A . 9 LYS HZ2 1 1
4 3745 1 1 9 LYS HZ3 H 22.341 1.207 -1.752 1.00 . A A . 9 LYS HZ3 1 1
4 3746 1 1 9 LYS N N 15.807 3.094 -0.059 1.00 . A A . 9 LYS N 1 1
4 3747 1 1 9 LYS NZ N 22.497 1.943 -1.033 1.00 . A A . 9 LYS NZ 1 1
4 3748 1 1 9 LYS O O 14.601 4.258 -2.248 1.00 . A A . 9 LYS O 1 1
4 3749 1 1 10 LYS C C 13.468 7.275 -2.188 1.00 . A A . 10 LYS C 1 1
4 3750 1 1 10 LYS CA C 14.889 7.091 -2.791 1.00 . A A . 10 LYS CA 1 1
4 3751 1 1 10 LYS CB C 14.792 6.572 -4.257 1.00 . A A . 10 LYS CB 1 1
4 3752 1 1 10 LYS CD C 13.610 6.759 -6.542 1.00 . A A . 10 LYS CD 1 1
4 3753 1 1 10 LYS CE C 12.689 5.536 -6.335 1.00 . A A . 10 LYS CE 1 1
4 3754 1 1 10 LYS CG C 13.958 7.468 -5.214 1.00 . A A . 10 LYS CG 1 1
4 3755 1 1 10 LYS H H 16.535 6.620 -1.537 1.00 . A A . 10 LYS H 1 1
4 3756 1 1 10 LYS HA H 15.376 8.062 -2.811 1.00 . A A . 10 LYS HA 1 1
4 3757 1 1 10 LYS HB2 H 15.795 6.493 -4.661 1.00 . A A . 10 LYS HB2 1 1
4 3758 1 1 10 LYS HB3 H 14.352 5.579 -4.240 1.00 . A A . 10 LYS HB3 1 1
4 3759 1 1 10 LYS HD2 H 13.110 7.467 -7.194 1.00 . A A . 10 LYS HD2 1 1
4 3760 1 1 10 LYS HD3 H 14.529 6.433 -7.019 1.00 . A A . 10 LYS HD3 1 1
4 3761 1 1 10 LYS HE2 H 13.183 4.822 -5.690 1.00 . A A . 10 LYS HE2 1 1
4 3762 1 1 10 LYS HE3 H 11.768 5.862 -5.868 1.00 . A A . 10 LYS HE3 1 1
4 3763 1 1 10 LYS HG2 H 13.033 7.755 -4.721 1.00 . A A . 10 LYS HG2 1 1
4 3764 1 1 10 LYS HG3 H 14.527 8.364 -5.436 1.00 . A A . 10 LYS HG3 1 1
4 3765 1 1 10 LYS HZ1 H 13.225 4.515 -8.066 1.00 . A A . 10 LYS HZ1 1 1
4 3766 1 1 10 LYS HZ2 H 11.880 5.522 -8.251 1.00 . A A . 10 LYS HZ2 1 1
4 3767 1 1 10 LYS HZ3 H 11.728 4.056 -7.431 1.00 . A A . 10 LYS HZ3 1 1
4 3768 1 1 10 LYS N N 15.745 6.217 -1.948 1.00 . A A . 10 LYS N 1 1
4 3769 1 1 10 LYS NZ N 12.358 4.861 -7.611 1.00 . A A . 10 LYS NZ 1 1
4 3770 1 1 10 LYS O O 12.627 6.369 -2.252 1.00 . A A . 10 LYS O 1 1
4 3771 1 1 11 GLY C C 11.219 9.580 -2.376 1.00 . A A . 11 GLY C 1 1
4 3772 1 1 11 GLY CA C 11.879 8.866 -1.198 1.00 . A A . 11 GLY CA 1 1
4 3773 1 1 11 GLY H H 13.993 9.013 -1.329 1.00 . A A . 11 GLY H 1 1
4 3774 1 1 11 GLY HA2 H 11.284 8.007 -0.906 1.00 . A A . 11 GLY HA2 1 1
4 3775 1 1 11 GLY HA3 H 11.935 9.547 -0.360 1.00 . A A . 11 GLY HA3 1 1
4 3776 1 1 11 GLY N N 13.236 8.437 -1.557 1.00 . A A . 11 GLY N 1 1
4 3777 1 1 11 GLY O O 11.809 10.521 -2.932 1.00 . A A . 11 GLY O 1 1
4 3778 1 1 12 GLU C C 8.974 11.194 -3.823 1.00 . A A . 12 GLU C 1 1
4 3779 1 1 12 GLU CA C 9.310 9.675 -3.965 1.00 . A A . 12 GLU CA 1 1
4 3780 1 1 12 GLU CB C 8.018 8.850 -4.271 1.00 . A A . 12 GLU CB 1 1
4 3781 1 1 12 GLU CD C 8.983 6.441 -4.019 1.00 . A A . 12 GLU CD 1 1
4 3782 1 1 12 GLU CG C 8.251 7.456 -4.920 1.00 . A A . 12 GLU CG 1 1
4 3783 1 1 12 GLU H H 9.591 8.405 -2.271 1.00 . A A . 12 GLU H 1 1
4 3784 1 1 12 GLU HA H 9.990 9.562 -4.805 1.00 . A A . 12 GLU HA 1 1
4 3785 1 1 12 GLU HB2 H 7.471 8.705 -3.342 1.00 . A A . 12 GLU HB2 1 1
4 3786 1 1 12 GLU HB3 H 7.386 9.422 -4.943 1.00 . A A . 12 GLU HB3 1 1
4 3787 1 1 12 GLU HG2 H 7.284 7.044 -5.186 1.00 . A A . 12 GLU HG2 1 1
4 3788 1 1 12 GLU HG3 H 8.823 7.594 -5.836 1.00 . A A . 12 GLU HG3 1 1
4 3789 1 1 12 GLU N N 10.015 9.132 -2.780 1.00 . A A . 12 GLU N 1 1
4 3790 1 1 12 GLU O O 8.663 11.688 -2.730 1.00 . A A . 12 GLU O 1 1
4 3791 1 1 12 GLU OE1 O 8.329 5.832 -3.153 1.00 . A A . 12 GLU OE1 1 1
4 3792 1 1 12 GLU OE2 O 10.210 6.251 -4.163 1.00 . A A . 12 GLU OE2 1 1
4 3793 1 1 13 ILE C C 7.222 13.571 -5.128 1.00 . A A . 13 ILE C 1 1
4 3794 1 1 13 ILE CA C 8.760 13.365 -5.036 1.00 . A A . 13 ILE CA 1 1
4 3795 1 1 13 ILE CB C 9.504 13.996 -6.277 1.00 . A A . 13 ILE CB 1 1
4 3796 1 1 13 ILE CD1 C 11.864 14.124 -7.397 1.00 . A A . 13 ILE CD1 1 1
4 3797 1 1 13 ILE CG1 C 11.040 13.678 -6.195 1.00 . A A . 13 ILE CG1 1 1
4 3798 1 1 13 ILE CG2 C 9.259 15.523 -6.382 1.00 . A A . 13 ILE CG2 1 1
4 3799 1 1 13 ILE H H 9.356 11.459 -5.771 1.00 . A A . 13 ILE H 1 1
4 3800 1 1 13 ILE HA H 9.130 13.849 -4.131 1.00 . A A . 13 ILE HA 1 1
4 3801 1 1 13 ILE HB H 9.102 13.533 -7.176 1.00 . A A . 13 ILE HB 1 1
4 3802 1 1 13 ILE HD11 H 11.497 13.638 -8.291 1.00 . A A . 13 ILE HD11 1 1
4 3803 1 1 13 ILE HD12 H 12.897 13.855 -7.241 1.00 . A A . 13 ILE HD12 1 1
4 3804 1 1 13 ILE HD13 H 11.788 15.198 -7.514 1.00 . A A . 13 ILE HD13 1 1
4 3805 1 1 13 ILE HG12 H 11.457 14.165 -5.324 1.00 . A A . 13 ILE HG12 1 1
4 3806 1 1 13 ILE HG13 H 11.175 12.607 -6.091 1.00 . A A . 13 ILE HG13 1 1
4 3807 1 1 13 ILE HG21 H 9.776 15.918 -7.247 1.00 . A A . 13 ILE HG21 1 1
4 3808 1 1 13 ILE HG22 H 9.627 16.017 -5.492 1.00 . A A . 13 ILE HG22 1 1
4 3809 1 1 13 ILE HG23 H 8.199 15.716 -6.482 1.00 . A A . 13 ILE HG23 1 1
4 3810 1 1 13 ILE N N 9.068 11.917 -4.952 1.00 . A A . 13 ILE N 1 1
4 3811 1 1 13 ILE O O 6.512 12.678 -5.615 1.00 . A A . 13 ILE O 1 1
4 3812 1 1 14 ILE C C 4.717 14.343 -3.215 1.00 . A A . 14 ILE C 1 1
4 3813 1 1 14 ILE CA C 5.279 15.061 -4.469 1.00 . A A . 14 ILE CA 1 1
4 3814 1 1 14 ILE CB C 4.367 14.745 -5.740 1.00 . A A . 14 ILE CB 1 1
4 3815 1 1 14 ILE CD1 C 4.105 15.229 -8.287 1.00 . A A . 14 ILE CD1 1 1
4 3816 1 1 14 ILE CG1 C 4.860 15.537 -6.997 1.00 . A A . 14 ILE CG1 1 1
4 3817 1 1 14 ILE CG2 C 2.863 15.033 -5.457 1.00 . A A . 14 ILE CG2 1 1
4 3818 1 1 14 ILE H H 7.377 15.438 -4.396 1.00 . A A . 14 ILE H 1 1
4 3819 1 1 14 ILE HA H 5.229 16.123 -4.287 1.00 . A A . 14 ILE HA 1 1
4 3820 1 1 14 ILE HB H 4.459 13.679 -5.945 1.00 . A A . 14 ILE HB 1 1
4 3821 1 1 14 ILE HD11 H 4.533 15.805 -9.092 1.00 . A A . 14 ILE HD11 1 1
4 3822 1 1 14 ILE HD12 H 3.063 15.496 -8.174 1.00 . A A . 14 ILE HD12 1 1
4 3823 1 1 14 ILE HD13 H 4.184 14.174 -8.519 1.00 . A A . 14 ILE HD13 1 1
4 3824 1 1 14 ILE HG12 H 4.758 16.598 -6.813 1.00 . A A . 14 ILE HG12 1 1
4 3825 1 1 14 ILE HG13 H 5.905 15.310 -7.171 1.00 . A A . 14 ILE HG13 1 1
4 3826 1 1 14 ILE HG21 H 2.727 16.080 -5.221 1.00 . A A . 14 ILE HG21 1 1
4 3827 1 1 14 ILE HG22 H 2.526 14.434 -4.621 1.00 . A A . 14 ILE HG22 1 1
4 3828 1 1 14 ILE HG23 H 2.267 14.782 -6.329 1.00 . A A . 14 ILE HG23 1 1
4 3829 1 1 14 ILE N N 6.730 14.744 -4.649 1.00 . A A . 14 ILE N 1 1
4 3830 1 1 14 ILE O O 4.257 14.979 -2.255 1.00 . A A . 14 ILE O 1 1
4 3831 1 1 15 ILE C C 5.416 11.339 -1.508 1.00 . A A . 15 ILE C 1 1
4 3832 1 1 15 ILE CA C 4.262 12.117 -2.183 1.00 . A A . 15 ILE CA 1 1
4 3833 1 1 15 ILE CB C 3.184 11.122 -2.767 1.00 . A A . 15 ILE CB 1 1
4 3834 1 1 15 ILE CD1 C 2.730 9.473 -4.741 1.00 . A A . 15 ILE CD1 1 1
4 3835 1 1 15 ILE CG1 C 3.703 10.428 -4.081 1.00 . A A . 15 ILE CG1 1 1
4 3836 1 1 15 ILE CG2 C 1.861 11.874 -3.013 1.00 . A A . 15 ILE CG2 1 1
4 3837 1 1 15 ILE H H 5.176 12.604 -4.039 1.00 . A A . 15 ILE H 1 1
4 3838 1 1 15 ILE HA H 3.774 12.734 -1.426 1.00 . A A . 15 ILE HA 1 1
4 3839 1 1 15 ILE HB H 2.985 10.356 -2.018 1.00 . A A . 15 ILE HB 1 1
4 3840 1 1 15 ILE HD11 H 2.447 8.696 -4.043 1.00 . A A . 15 ILE HD11 1 1
4 3841 1 1 15 ILE HD12 H 3.199 9.026 -5.603 1.00 . A A . 15 ILE HD12 1 1
4 3842 1 1 15 ILE HD13 H 1.848 10.017 -5.055 1.00 . A A . 15 ILE HD13 1 1
4 3843 1 1 15 ILE HG12 H 3.948 11.186 -4.812 1.00 . A A . 15 ILE HG12 1 1
4 3844 1 1 15 ILE HG13 H 4.602 9.867 -3.852 1.00 . A A . 15 ILE HG13 1 1
4 3845 1 1 15 ILE HG21 H 1.113 11.188 -3.381 1.00 . A A . 15 ILE HG21 1 1
4 3846 1 1 15 ILE HG22 H 2.014 12.659 -3.742 1.00 . A A . 15 ILE HG22 1 1
4 3847 1 1 15 ILE HG23 H 1.514 12.313 -2.085 1.00 . A A . 15 ILE HG23 1 1
4 3848 1 1 15 ILE N N 4.771 13.010 -3.253 1.00 . A A . 15 ILE N 1 1
4 3849 1 1 15 ILE O O 6.076 10.510 -2.140 1.00 . A A . 15 ILE O 1 1
4 3850 1 1 16 LEU C C 6.336 9.565 1.040 1.00 . A A . 16 LEU C 1 1
4 3851 1 1 16 LEU CA C 6.759 10.969 0.533 1.00 . A A . 16 LEU CA 1 1
4 3852 1 1 16 LEU CB C 7.236 11.881 1.699 1.00 . A A . 16 LEU CB 1 1
4 3853 1 1 16 LEU CD1 C 9.728 11.284 1.531 1.00 . A A . 16 LEU CD1 1 1
4 3854 1 1 16 LEU CD2 C 8.812 12.291 3.687 1.00 . A A . 16 LEU CD2 1 1
4 3855 1 1 16 LEU CG C 8.506 11.389 2.468 1.00 . A A . 16 LEU CG 1 1
4 3856 1 1 16 LEU H H 5.103 12.270 0.249 1.00 . A A . 16 LEU H 1 1
4 3857 1 1 16 LEU HA H 7.597 10.841 -0.157 1.00 . A A . 16 LEU HA 1 1
4 3858 1 1 16 LEU HB2 H 7.443 12.869 1.295 1.00 . A A . 16 LEU HB2 1 1
4 3859 1 1 16 LEU HB3 H 6.421 11.972 2.407 1.00 . A A . 16 LEU HB3 1 1
4 3860 1 1 16 LEU HD11 H 9.515 10.587 0.730 1.00 . A A . 16 LEU HD11 1 1
4 3861 1 1 16 LEU HD12 H 10.582 10.926 2.089 1.00 . A A . 16 LEU HD12 1 1
4 3862 1 1 16 LEU HD13 H 9.954 12.256 1.111 1.00 . A A . 16 LEU HD13 1 1
4 3863 1 1 16 LEU HD21 H 9.683 11.914 4.206 1.00 . A A . 16 LEU HD21 1 1
4 3864 1 1 16 LEU HD22 H 7.968 12.286 4.364 1.00 . A A . 16 LEU HD22 1 1
4 3865 1 1 16 LEU HD23 H 9.002 13.305 3.357 1.00 . A A . 16 LEU HD23 1 1
4 3866 1 1 16 LEU HG H 8.312 10.390 2.847 1.00 . A A . 16 LEU HG 1 1
4 3867 1 1 16 LEU N N 5.665 11.615 -0.214 1.00 . A A . 16 LEU N 1 1
4 3868 1 1 16 LEU O O 5.915 9.391 2.194 1.00 . A A . 16 LEU O 1 1
4 3869 1 1 17 TRP C C 7.576 6.735 1.235 1.00 . A A . 17 TRP C 1 1
4 3870 1 1 17 TRP CA C 6.300 7.160 0.463 1.00 . A A . 17 TRP CA 1 1
4 3871 1 1 17 TRP CB C 6.163 6.293 -0.816 1.00 . A A . 17 TRP CB 1 1
4 3872 1 1 17 TRP CD1 C 4.470 6.911 -2.665 1.00 . A A . 17 TRP CD1 1 1
4 3873 1 1 17 TRP CD2 C 3.640 5.686 -1.000 1.00 . A A . 17 TRP CD2 1 1
4 3874 1 1 17 TRP CE2 C 2.613 5.925 -1.922 1.00 . A A . 17 TRP CE2 1 1
4 3875 1 1 17 TRP CE3 C 3.366 4.936 0.132 1.00 . A A . 17 TRP CE3 1 1
4 3876 1 1 17 TRP CG C 4.817 6.318 -1.486 1.00 . A A . 17 TRP CG 1 1
4 3877 1 1 17 TRP CH2 C 1.087 4.708 -0.609 1.00 . A A . 17 TRP CH2 1 1
4 3878 1 1 17 TRP CZ2 C 1.328 5.438 -1.737 1.00 . A A . 17 TRP CZ2 1 1
4 3879 1 1 17 TRP CZ3 C 2.096 4.457 0.321 1.00 . A A . 17 TRP CZ3 1 1
4 3880 1 1 17 TRP H H 6.376 8.848 -0.832 1.00 . A A . 17 TRP H 1 1
4 3881 1 1 17 TRP HA H 5.427 7.002 1.095 1.00 . A A . 17 TRP HA 1 1
4 3882 1 1 17 TRP HB2 H 6.894 6.625 -1.539 1.00 . A A . 17 TRP HB2 1 1
4 3883 1 1 17 TRP HB3 H 6.378 5.256 -0.569 1.00 . A A . 17 TRP HB3 1 1
4 3884 1 1 17 TRP HD1 H 5.148 7.476 -3.288 1.00 . A A . 17 TRP HD1 1 1
4 3885 1 1 17 TRP HE1 H 2.660 6.983 -3.730 1.00 . A A . 17 TRP HE1 1 1
4 3886 1 1 17 TRP HE3 H 4.139 4.732 0.863 1.00 . A A . 17 TRP HE3 1 1
4 3887 1 1 17 TRP HH2 H 0.099 4.308 -0.421 1.00 . A A . 17 TRP HH2 1 1
4 3888 1 1 17 TRP HZ2 H 0.535 5.626 -2.450 1.00 . A A . 17 TRP HZ2 1 1
4 3889 1 1 17 TRP HZ3 H 1.871 3.873 1.206 1.00 . A A . 17 TRP HZ3 1 1
4 3890 1 1 17 TRP N N 6.357 8.592 0.118 1.00 . A A . 17 TRP N 1 1
4 3891 1 1 17 TRP NE1 N 3.144 6.670 -2.938 1.00 . A A . 17 TRP NE1 1 1
4 3892 1 1 17 TRP O O 8.693 6.844 0.708 1.00 . A A . 17 TRP O 1 1
4 3893 1 1 18 THR C C 8.350 4.235 3.595 1.00 . A A . 18 THR C 1 1
4 3894 1 1 18 THR CA C 8.536 5.732 3.309 1.00 . A A . 18 THR CA 1 1
4 3895 1 1 18 THR CB C 8.672 6.492 4.680 1.00 . A A . 18 THR CB 1 1
4 3896 1 1 18 THR CG2 C 8.820 8.011 4.489 1.00 . A A . 18 THR CG2 1 1
4 3897 1 1 18 THR H H 6.489 6.190 2.839 1.00 . A A . 18 THR H 1 1
4 3898 1 1 18 THR HA H 9.466 5.859 2.752 1.00 . A A . 18 THR HA 1 1
4 3899 1 1 18 THR HB H 9.560 6.127 5.187 1.00 . A A . 18 THR HB 1 1
4 3900 1 1 18 THR HG1 H 6.800 6.791 5.257 1.00 . A A . 18 THR HG1 1 1
4 3901 1 1 18 THR HG21 H 7.957 8.400 3.963 1.00 . A A . 18 THR HG21 1 1
4 3902 1 1 18 THR HG22 H 9.713 8.225 3.912 1.00 . A A . 18 THR HG22 1 1
4 3903 1 1 18 THR HG23 H 8.898 8.494 5.454 1.00 . A A . 18 THR HG23 1 1
4 3904 1 1 18 THR N N 7.408 6.242 2.475 1.00 . A A . 18 THR N 1 1
4 3905 1 1 18 THR O O 7.270 3.688 3.360 1.00 . A A . 18 THR O 1 1
4 3906 1 1 18 THR OG1 O 7.536 6.224 5.524 1.00 . A A . 18 THR OG1 1 1
4 3907 1 1 19 ARG C C 8.184 1.834 5.529 1.00 . A A . 19 ARG C 1 1
4 3908 1 1 19 ARG CA C 9.337 2.142 4.530 1.00 . A A . 19 ARG CA 1 1
4 3909 1 1 19 ARG CB C 10.691 1.658 5.121 1.00 . A A . 19 ARG CB 1 1
4 3910 1 1 19 ARG CD C 12.391 1.708 7.044 1.00 . A A . 19 ARG CD 1 1
4 3911 1 1 19 ARG CG C 11.091 2.305 6.471 1.00 . A A . 19 ARG CG 1 1
4 3912 1 1 19 ARG CZ C 14.030 2.628 8.671 1.00 . A A . 19 ARG CZ 1 1
4 3913 1 1 19 ARG H H 10.227 4.076 4.314 1.00 . A A . 19 ARG H 1 1
4 3914 1 1 19 ARG HA H 9.144 1.587 3.613 1.00 . A A . 19 ARG HA 1 1
4 3915 1 1 19 ARG HB2 H 10.643 0.582 5.262 1.00 . A A . 19 ARG HB2 1 1
4 3916 1 1 19 ARG HB3 H 11.474 1.869 4.397 1.00 . A A . 19 ARG HB3 1 1
4 3917 1 1 19 ARG HD2 H 12.241 0.647 7.218 1.00 . A A . 19 ARG HD2 1 1
4 3918 1 1 19 ARG HD3 H 13.186 1.838 6.314 1.00 . A A . 19 ARG HD3 1 1
4 3919 1 1 19 ARG HE H 12.079 2.520 8.969 1.00 . A A . 19 ARG HE 1 1
4 3920 1 1 19 ARG HG2 H 11.234 3.370 6.318 1.00 . A A . 19 ARG HG2 1 1
4 3921 1 1 19 ARG HG3 H 10.289 2.157 7.186 1.00 . A A . 19 ARG HG3 1 1
4 3922 1 1 19 ARG HH11 H 14.863 2.143 6.924 1.00 . A A . 19 ARG HH11 1 1
4 3923 1 1 19 ARG HH12 H 15.947 2.725 8.141 1.00 . A A . 19 ARG HH12 1 1
4 3924 1 1 19 ARG HH21 H 13.499 3.237 10.484 1.00 . A A . 19 ARG HH21 1 1
4 3925 1 1 19 ARG HH22 H 15.189 3.315 10.124 1.00 . A A . 19 ARG HH22 1 1
4 3926 1 1 19 ARG N N 9.393 3.582 4.158 1.00 . A A . 19 ARG N 1 1
4 3927 1 1 19 ARG NE N 12.793 2.332 8.319 1.00 . A A . 19 ARG NE 1 1
4 3928 1 1 19 ARG NH1 N 15.025 2.479 7.849 1.00 . A A . 19 ARG NH1 1 1
4 3929 1 1 19 ARG NH2 N 14.257 3.095 9.849 1.00 . A A . 19 ARG NH2 1 1
4 3930 1 1 19 ARG O O 7.762 0.684 5.643 1.00 . A A . 19 ARG O 1 1
4 3931 1 1 20 ASN C C 5.235 2.545 6.352 1.00 . A A . 20 ASN C 1 1
4 3932 1 1 20 ASN CA C 6.540 2.753 7.158 1.00 . A A . 20 ASN CA 1 1
4 3933 1 1 20 ASN CB C 6.408 4.020 8.038 1.00 . A A . 20 ASN CB 1 1
4 3934 1 1 20 ASN CG C 7.691 4.344 8.802 1.00 . A A . 20 ASN CG 1 1
4 3935 1 1 20 ASN H H 8.126 3.743 6.146 1.00 . A A . 20 ASN H 1 1
4 3936 1 1 20 ASN HA H 6.704 1.890 7.799 1.00 . A A . 20 ASN HA 1 1
4 3937 1 1 20 ASN HB2 H 6.163 4.871 7.410 1.00 . A A . 20 ASN HB2 1 1
4 3938 1 1 20 ASN HB3 H 5.604 3.876 8.755 1.00 . A A . 20 ASN HB3 1 1
4 3939 1 1 20 ASN HD21 H 8.300 5.541 7.351 1.00 . A A . 20 ASN HD21 1 1
4 3940 1 1 20 ASN HD22 H 9.355 5.411 8.710 1.00 . A A . 20 ASN HD22 1 1
4 3941 1 1 20 ASN N N 7.697 2.871 6.244 1.00 . A A . 20 ASN N 1 1
4 3942 1 1 20 ASN ND2 N 8.536 5.177 8.225 1.00 . A A . 20 ASN ND2 1 1
4 3943 1 1 20 ASN O O 4.489 1.600 6.607 1.00 . A A . 20 ASN O 1 1
4 3944 1 1 20 ASN OD1 O 7.917 3.866 9.902 1.00 . A A . 20 ASN OD1 1 1
4 3945 1 1 21 ASP C C 3.785 2.067 3.632 1.00 . A A . 21 ASP C 1 1
4 3946 1 1 21 ASP CA C 3.804 3.366 4.483 1.00 . A A . 21 ASP CA 1 1
4 3947 1 1 21 ASP CB C 3.763 4.598 3.541 1.00 . A A . 21 ASP CB 1 1
4 3948 1 1 21 ASP CG C 3.806 5.950 4.266 1.00 . A A . 21 ASP CG 1 1
4 3949 1 1 21 ASP H H 5.674 4.115 5.174 1.00 . A A . 21 ASP H 1 1
4 3950 1 1 21 ASP HA H 2.926 3.385 5.125 1.00 . A A . 21 ASP HA 1 1
4 3951 1 1 21 ASP HB2 H 4.611 4.544 2.860 1.00 . A A . 21 ASP HB2 1 1
4 3952 1 1 21 ASP HB3 H 2.852 4.557 2.946 1.00 . A A . 21 ASP HB3 1 1
4 3953 1 1 21 ASP N N 5.006 3.419 5.347 1.00 . A A . 21 ASP N 1 1
4 3954 1 1 21 ASP O O 2.824 1.285 3.669 1.00 . A A . 21 ASP O 1 1
4 3955 1 1 21 ASP OD1 O 2.754 6.415 4.747 1.00 . A A . 21 ASP OD1 1 1
4 3956 1 1 21 ASP OD2 O 4.892 6.559 4.344 1.00 . A A . 21 ASP OD2 1 1
4 3957 1 1 22 ASP C C 4.942 -0.656 2.702 1.00 . A A . 22 ASP C 1 1
4 3958 1 1 22 ASP CA C 5.109 0.722 1.993 1.00 . A A . 22 ASP CA 1 1
4 3959 1 1 22 ASP CB C 6.524 0.853 1.368 1.00 . A A . 22 ASP CB 1 1
4 3960 1 1 22 ASP CG C 6.639 2.009 0.345 1.00 . A A . 22 ASP CG 1 1
4 3961 1 1 22 ASP H H 5.593 2.550 2.945 1.00 . A A . 22 ASP H 1 1
4 3962 1 1 22 ASP HA H 4.376 0.785 1.198 1.00 . A A . 22 ASP HA 1 1
4 3963 1 1 22 ASP HB2 H 7.244 1.033 2.158 1.00 . A A . 22 ASP HB2 1 1
4 3964 1 1 22 ASP HB3 H 6.784 -0.077 0.874 1.00 . A A . 22 ASP HB3 1 1
4 3965 1 1 22 ASP N N 4.888 1.871 2.894 1.00 . A A . 22 ASP N 1 1
4 3966 1 1 22 ASP O O 4.377 -1.597 2.124 1.00 . A A . 22 ASP O 1 1
4 3967 1 1 22 ASP OD1 O 6.392 3.176 0.713 1.00 . A A . 22 ASP OD1 1 1
4 3968 1 1 22 ASP OD2 O 7.019 1.761 -0.825 1.00 . A A . 22 ASP OD2 1 1
4 3969 1 1 23 ARG C C 3.789 -2.295 5.090 1.00 . A A . 23 ARG C 1 1
4 3970 1 1 23 ARG CA C 5.280 -1.997 4.764 1.00 . A A . 23 ARG CA 1 1
4 3971 1 1 23 ARG CB C 6.110 -1.911 6.079 1.00 . A A . 23 ARG CB 1 1
4 3972 1 1 23 ARG CD C 6.557 -4.444 6.314 1.00 . A A . 23 ARG CD 1 1
4 3973 1 1 23 ARG CG C 6.018 -3.165 6.991 1.00 . A A . 23 ARG CG 1 1
4 3974 1 1 23 ARG CZ C 5.747 -6.792 6.423 1.00 . A A . 23 ARG CZ 1 1
4 3975 1 1 23 ARG H H 5.887 0.012 4.345 1.00 . A A . 23 ARG H 1 1
4 3976 1 1 23 ARG HA H 5.669 -2.816 4.165 1.00 . A A . 23 ARG HA 1 1
4 3977 1 1 23 ARG HB2 H 7.151 -1.752 5.821 1.00 . A A . 23 ARG HB2 1 1
4 3978 1 1 23 ARG HB3 H 5.769 -1.052 6.650 1.00 . A A . 23 ARG HB3 1 1
4 3979 1 1 23 ARG HD2 H 6.207 -4.474 5.285 1.00 . A A . 23 ARG HD2 1 1
4 3980 1 1 23 ARG HD3 H 7.640 -4.414 6.317 1.00 . A A . 23 ARG HD3 1 1
4 3981 1 1 23 ARG HE H 6.078 -5.634 7.988 1.00 . A A . 23 ARG HE 1 1
4 3982 1 1 23 ARG HG2 H 6.588 -2.979 7.895 1.00 . A A . 23 ARG HG2 1 1
4 3983 1 1 23 ARG HG3 H 4.978 -3.319 7.260 1.00 . A A . 23 ARG HG3 1 1
4 3984 1 1 23 ARG HH11 H 6.109 -6.170 4.561 1.00 . A A . 23 ARG HH11 1 1
4 3985 1 1 23 ARG HH12 H 5.507 -7.780 4.714 1.00 . A A . 23 ARG HH12 1 1
4 3986 1 1 23 ARG HH21 H 5.301 -7.712 8.128 1.00 . A A . 23 ARG HH21 1 1
4 3987 1 1 23 ARG HH22 H 5.069 -8.639 6.689 1.00 . A A . 23 ARG HH22 1 1
4 3988 1 1 23 ARG N N 5.423 -0.761 3.956 1.00 . A A . 23 ARG N 1 1
4 3989 1 1 23 ARG NE N 6.111 -5.667 7.011 1.00 . A A . 23 ARG NE 1 1
4 3990 1 1 23 ARG NH1 N 5.788 -6.924 5.131 1.00 . A A . 23 ARG NH1 1 1
4 3991 1 1 23 ARG NH2 N 5.337 -7.788 7.134 1.00 . A A . 23 ARG NH2 1 1
4 3992 1 1 23 ARG O O 3.337 -3.437 4.958 1.00 . A A . 23 ARG O 1 1
4 3993 1 1 24 VAL C C 0.701 -1.771 4.718 1.00 . A A . 24 VAL C 1 1
4 3994 1 1 24 VAL CA C 1.620 -1.394 5.911 1.00 . A A . 24 VAL CA 1 1
4 3995 1 1 24 VAL CB C 1.095 -0.109 6.649 1.00 . A A . 24 VAL CB 1 1
4 3996 1 1 24 VAL CG1 C -0.381 -0.260 7.093 1.00 . A A . 24 VAL CG1 1 1
4 3997 1 1 24 VAL CG2 C 1.982 0.214 7.873 1.00 . A A . 24 VAL CG2 1 1
4 3998 1 1 24 VAL H H 3.448 -0.359 5.516 1.00 . A A . 24 VAL H 1 1
4 3999 1 1 24 VAL HA H 1.582 -2.218 6.623 1.00 . A A . 24 VAL HA 1 1
4 4000 1 1 24 VAL HB H 1.157 0.729 5.957 1.00 . A A . 24 VAL HB 1 1
4 4001 1 1 24 VAL HG11 H -0.483 -1.108 7.758 1.00 . A A . 24 VAL HG11 1 1
4 4002 1 1 24 VAL HG12 H -1.011 -0.411 6.225 1.00 . A A . 24 VAL HG12 1 1
4 4003 1 1 24 VAL HG13 H -0.703 0.638 7.606 1.00 . A A . 24 VAL HG13 1 1
4 4004 1 1 24 VAL HG21 H 1.629 1.121 8.352 1.00 . A A . 24 VAL HG21 1 1
4 4005 1 1 24 VAL HG22 H 3.005 0.359 7.555 1.00 . A A . 24 VAL HG22 1 1
4 4006 1 1 24 VAL HG23 H 1.941 -0.602 8.584 1.00 . A A . 24 VAL HG23 1 1
4 4007 1 1 24 VAL N N 3.040 -1.252 5.499 1.00 . A A . 24 VAL N 1 1
4 4008 1 1 24 VAL O O -0.300 -2.469 4.909 1.00 . A A . 24 VAL O 1 1
4 4009 1 1 25 ILE C C 0.435 -3.346 2.167 1.00 . A A . 25 ILE C 1 1
4 4010 1 1 25 ILE CA C 0.372 -1.797 2.256 1.00 . A A . 25 ILE CA 1 1
4 4011 1 1 25 ILE CB C 1.001 -1.176 0.949 1.00 . A A . 25 ILE CB 1 1
4 4012 1 1 25 ILE CD1 C 1.498 1.049 -0.265 1.00 . A A . 25 ILE CD1 1 1
4 4013 1 1 25 ILE CG1 C 0.807 0.369 0.908 1.00 . A A . 25 ILE CG1 1 1
4 4014 1 1 25 ILE CG2 C 0.414 -1.829 -0.337 1.00 . A A . 25 ILE CG2 1 1
4 4015 1 1 25 ILE H H 1.765 -0.655 3.417 1.00 . A A . 25 ILE H 1 1
4 4016 1 1 25 ILE HA H -0.672 -1.492 2.311 1.00 . A A . 25 ILE HA 1 1
4 4017 1 1 25 ILE HB H 2.069 -1.393 0.968 1.00 . A A . 25 ILE HB 1 1
4 4018 1 1 25 ILE HD11 H 2.564 0.862 -0.224 1.00 . A A . 25 ILE HD11 1 1
4 4019 1 1 25 ILE HD12 H 1.323 2.110 -0.214 1.00 . A A . 25 ILE HD12 1 1
4 4020 1 1 25 ILE HD13 H 1.101 0.667 -1.198 1.00 . A A . 25 ILE HD13 1 1
4 4021 1 1 25 ILE HG12 H -0.251 0.595 0.834 1.00 . A A . 25 ILE HG12 1 1
4 4022 1 1 25 ILE HG13 H 1.190 0.810 1.824 1.00 . A A . 25 ILE HG13 1 1
4 4023 1 1 25 ILE HG21 H -0.656 -1.668 -0.375 1.00 . A A . 25 ILE HG21 1 1
4 4024 1 1 25 ILE HG22 H 0.613 -2.894 -0.334 1.00 . A A . 25 ILE HG22 1 1
4 4025 1 1 25 ILE HG23 H 0.873 -1.392 -1.216 1.00 . A A . 25 ILE HG23 1 1
4 4026 1 1 25 ILE N N 1.048 -1.320 3.492 1.00 . A A . 25 ILE N 1 1
4 4027 1 1 25 ILE O O -0.600 -4.020 2.111 1.00 . A A . 25 ILE O 1 1
4 4028 1 1 26 LEU C C 1.340 -6.105 3.364 1.00 . A A . 26 LEU C 1 1
4 4029 1 1 26 LEU CA C 1.917 -5.344 2.135 1.00 . A A . 26 LEU CA 1 1
4 4030 1 1 26 LEU CB C 3.445 -5.608 1.965 1.00 . A A . 26 LEU CB 1 1
4 4031 1 1 26 LEU CD1 C 5.586 -5.417 0.555 1.00 . A A . 26 LEU CD1 1 1
4 4032 1 1 26 LEU CD2 C 3.303 -5.389 -0.593 1.00 . A A . 26 LEU CD2 1 1
4 4033 1 1 26 LEU CG C 4.101 -5.007 0.677 1.00 . A A . 26 LEU CG 1 1
4 4034 1 1 26 LEU H H 2.434 -3.285 2.302 1.00 . A A . 26 LEU H 1 1
4 4035 1 1 26 LEU HA H 1.407 -5.712 1.249 1.00 . A A . 26 LEU HA 1 1
4 4036 1 1 26 LEU HB2 H 3.958 -5.192 2.826 1.00 . A A . 26 LEU HB2 1 1
4 4037 1 1 26 LEU HB3 H 3.610 -6.681 1.958 1.00 . A A . 26 LEU HB3 1 1
4 4038 1 1 26 LEU HD11 H 5.669 -6.495 0.490 1.00 . A A . 26 LEU HD11 1 1
4 4039 1 1 26 LEU HD12 H 6.128 -5.069 1.424 1.00 . A A . 26 LEU HD12 1 1
4 4040 1 1 26 LEU HD13 H 6.019 -4.968 -0.331 1.00 . A A . 26 LEU HD13 1 1
4 4041 1 1 26 LEU HD21 H 3.257 -6.465 -0.692 1.00 . A A . 26 LEU HD21 1 1
4 4042 1 1 26 LEU HD22 H 3.783 -4.968 -1.465 1.00 . A A . 26 LEU HD22 1 1
4 4043 1 1 26 LEU HD23 H 2.298 -4.993 -0.522 1.00 . A A . 26 LEU HD23 1 1
4 4044 1 1 26 LEU HG H 4.080 -3.924 0.753 1.00 . A A . 26 LEU HG 1 1
4 4045 1 1 26 LEU N N 1.666 -3.887 2.211 1.00 . A A . 26 LEU N 1 1
4 4046 1 1 26 LEU O O 0.954 -7.275 3.248 1.00 . A A . 26 LEU O 1 1
4 4047 1 1 27 LEU C C -0.854 -6.165 5.651 1.00 . A A . 27 LEU C 1 1
4 4048 1 1 27 LEU CA C 0.685 -5.977 5.773 1.00 . A A . 27 LEU CA 1 1
4 4049 1 1 27 LEU CB C 1.025 -5.055 6.982 1.00 . A A . 27 LEU CB 1 1
4 4050 1 1 27 LEU CD1 C 1.158 -6.873 8.802 1.00 . A A . 27 LEU CD1 1 1
4 4051 1 1 27 LEU CD2 C 0.766 -4.436 9.464 1.00 . A A . 27 LEU CD2 1 1
4 4052 1 1 27 LEU CG C 0.521 -5.525 8.390 1.00 . A A . 27 LEU CG 1 1
4 4053 1 1 27 LEU H H 1.612 -4.502 4.542 1.00 . A A . 27 LEU H 1 1
4 4054 1 1 27 LEU HA H 1.141 -6.950 5.941 1.00 . A A . 27 LEU HA 1 1
4 4055 1 1 27 LEU HB2 H 2.102 -4.944 7.027 1.00 . A A . 27 LEU HB2 1 1
4 4056 1 1 27 LEU HB3 H 0.598 -4.078 6.780 1.00 . A A . 27 LEU HB3 1 1
4 4057 1 1 27 LEU HD11 H 0.916 -7.630 8.068 1.00 . A A . 27 LEU HD11 1 1
4 4058 1 1 27 LEU HD12 H 0.767 -7.180 9.763 1.00 . A A . 27 LEU HD12 1 1
4 4059 1 1 27 LEU HD13 H 2.233 -6.769 8.871 1.00 . A A . 27 LEU HD13 1 1
4 4060 1 1 27 LEU HD21 H 0.379 -4.767 10.417 1.00 . A A . 27 LEU HD21 1 1
4 4061 1 1 27 LEU HD22 H 0.262 -3.520 9.177 1.00 . A A . 27 LEU HD22 1 1
4 4062 1 1 27 LEU HD23 H 1.829 -4.241 9.557 1.00 . A A . 27 LEU HD23 1 1
4 4063 1 1 27 LEU HG H -0.552 -5.688 8.336 1.00 . A A . 27 LEU HG 1 1
4 4064 1 1 27 LEU N N 1.266 -5.417 4.526 1.00 . A A . 27 LEU N 1 1
4 4065 1 1 27 LEU O O -1.382 -7.227 5.966 1.00 . A A . 27 LEU O 1 1
4 4066 1 1 28 GLU C C -3.461 -5.947 3.754 1.00 . A A . 28 GLU C 1 1
4 4067 1 1 28 GLU CA C -3.032 -5.156 5.010 1.00 . A A . 28 GLU CA 1 1
4 4068 1 1 28 GLU CB C -3.594 -3.717 4.960 1.00 . A A . 28 GLU CB 1 1
4 4069 1 1 28 GLU CD C -4.177 -3.362 7.467 1.00 . A A . 28 GLU CD 1 1
4 4070 1 1 28 GLU CG C -3.357 -2.892 6.246 1.00 . A A . 28 GLU CG 1 1
4 4071 1 1 28 GLU H H -1.080 -4.311 4.950 1.00 . A A . 28 GLU H 1 1
4 4072 1 1 28 GLU HA H -3.454 -5.655 5.879 1.00 . A A . 28 GLU HA 1 1
4 4073 1 1 28 GLU HB2 H -3.124 -3.192 4.134 1.00 . A A . 28 GLU HB2 1 1
4 4074 1 1 28 GLU HB3 H -4.666 -3.758 4.775 1.00 . A A . 28 GLU HB3 1 1
4 4075 1 1 28 GLU HG2 H -2.300 -2.949 6.493 1.00 . A A . 28 GLU HG2 1 1
4 4076 1 1 28 GLU HG3 H -3.599 -1.852 6.034 1.00 . A A . 28 GLU HG3 1 1
4 4077 1 1 28 GLU N N -1.558 -5.125 5.184 1.00 . A A . 28 GLU N 1 1
4 4078 1 1 28 GLU O O -4.614 -6.348 3.640 1.00 . A A . 28 GLU O 1 1
4 4079 1 1 28 GLU OE1 O -3.715 -4.258 8.216 1.00 . A A . 28 GLU OE1 1 1
4 4080 1 1 28 GLU OE2 O -5.289 -2.834 7.686 1.00 . A A . 28 GLU OE2 1 1
4 4081 1 1 29 CYS C C -2.788 -8.515 1.957 1.00 . A A . 29 CYS C 1 1
4 4082 1 1 29 CYS CA C -2.800 -7.001 1.609 1.00 . A A . 29 CYS CA 1 1
4 4083 1 1 29 CYS CB C -1.803 -6.682 0.474 1.00 . A A . 29 CYS CB 1 1
4 4084 1 1 29 CYS H H -1.667 -5.705 2.895 1.00 . A A . 29 CYS H 1 1
4 4085 1 1 29 CYS HA H -3.795 -6.752 1.253 1.00 . A A . 29 CYS HA 1 1
4 4086 1 1 29 CYS HB2 H -0.793 -6.709 0.861 1.00 . A A . 29 CYS HB2 1 1
4 4087 1 1 29 CYS HB3 H -1.899 -7.415 -0.318 1.00 . A A . 29 CYS HB3 1 1
4 4088 1 1 29 CYS HG H -2.160 -4.160 0.706 1.00 . A A . 29 CYS HG 1 1
4 4089 1 1 29 CYS N N -2.539 -6.150 2.802 1.00 . A A . 29 CYS N 1 1
4 4090 1 1 29 CYS O O -3.524 -9.297 1.352 1.00 . A A . 29 CYS O 1 1
4 4091 1 1 29 CYS SG S -2.057 -5.052 -0.273 1.00 . A A . 29 CYS SG 1 1
4 4092 1 1 30 GLN C C -3.012 -10.495 4.586 1.00 . A A . 30 GLN C 1 1
4 4093 1 1 30 GLN CA C -1.954 -10.320 3.458 1.00 . A A . 30 GLN CA 1 1
4 4094 1 1 30 GLN CB C -0.539 -10.730 3.971 1.00 . A A . 30 GLN CB 1 1
4 4095 1 1 30 GLN CD C 1.388 -10.241 5.625 1.00 . A A . 30 GLN CD 1 1
4 4096 1 1 30 GLN CG C 0.026 -9.819 5.075 1.00 . A A . 30 GLN CG 1 1
4 4097 1 1 30 GLN H H -1.305 -8.280 3.292 1.00 . A A . 30 GLN H 1 1
4 4098 1 1 30 GLN HA H -2.227 -10.983 2.639 1.00 . A A . 30 GLN HA 1 1
4 4099 1 1 30 GLN HB2 H -0.583 -11.746 4.354 1.00 . A A . 30 GLN HB2 1 1
4 4100 1 1 30 GLN HB3 H 0.149 -10.712 3.129 1.00 . A A . 30 GLN HB3 1 1
4 4101 1 1 30 GLN HE21 H 0.998 -9.357 7.349 1.00 . A A . 30 GLN HE21 1 1
4 4102 1 1 30 GLN HE22 H 2.529 -10.140 7.233 1.00 . A A . 30 GLN HE22 1 1
4 4103 1 1 30 GLN HG2 H 0.123 -8.817 4.674 1.00 . A A . 30 GLN HG2 1 1
4 4104 1 1 30 GLN HG3 H -0.685 -9.797 5.896 1.00 . A A . 30 GLN HG3 1 1
4 4105 1 1 30 GLN N N -1.948 -8.924 2.928 1.00 . A A . 30 GLN N 1 1
4 4106 1 1 30 GLN NE2 N 1.668 -9.872 6.858 1.00 . A A . 30 GLN NE2 1 1
4 4107 1 1 30 GLN O O -3.469 -11.612 4.849 1.00 . A A . 30 GLN O 1 1
4 4108 1 1 30 GLN OE1 O 2.196 -10.861 4.940 1.00 . A A . 30 GLN OE1 1 1
4 4109 1 1 31 LYS C C -5.827 -9.260 5.773 1.00 . A A . 31 LYS C 1 1
4 4110 1 1 31 LYS CA C -4.386 -9.361 6.348 1.00 . A A . 31 LYS CA 1 1
4 4111 1 1 31 LYS CB C -4.082 -8.167 7.308 1.00 . A A . 31 LYS CB 1 1
4 4112 1 1 31 LYS CD C -4.988 -9.170 9.510 1.00 . A A . 31 LYS CD 1 1
4 4113 1 1 31 LYS CE C -5.884 -8.934 10.742 1.00 . A A . 31 LYS CE 1 1
4 4114 1 1 31 LYS CG C -5.042 -7.993 8.507 1.00 . A A . 31 LYS CG 1 1
4 4115 1 1 31 LYS H H -2.944 -8.531 5.011 1.00 . A A . 31 LYS H 1 1
4 4116 1 1 31 LYS HA H -4.294 -10.289 6.906 1.00 . A A . 31 LYS HA 1 1
4 4117 1 1 31 LYS HB2 H -3.077 -8.286 7.699 1.00 . A A . 31 LYS HB2 1 1
4 4118 1 1 31 LYS HB3 H -4.105 -7.249 6.726 1.00 . A A . 31 LYS HB3 1 1
4 4119 1 1 31 LYS HD2 H -5.315 -10.075 9.010 1.00 . A A . 31 LYS HD2 1 1
4 4120 1 1 31 LYS HD3 H -3.962 -9.299 9.843 1.00 . A A . 31 LYS HD3 1 1
4 4121 1 1 31 LYS HE2 H -5.558 -8.036 11.253 1.00 . A A . 31 LYS HE2 1 1
4 4122 1 1 31 LYS HE3 H -6.910 -8.805 10.415 1.00 . A A . 31 LYS HE3 1 1
4 4123 1 1 31 LYS HG2 H -4.777 -7.078 9.029 1.00 . A A . 31 LYS HG2 1 1
4 4124 1 1 31 LYS HG3 H -6.058 -7.898 8.130 1.00 . A A . 31 LYS HG3 1 1
4 4125 1 1 31 LYS HZ1 H -4.855 -10.178 12.064 1.00 . A A . 31 LYS HZ1 1 1
4 4126 1 1 31 LYS HZ2 H -6.108 -10.951 11.227 1.00 . A A . 31 LYS HZ2 1 1
4 4127 1 1 31 LYS HZ3 H -6.467 -9.896 12.502 1.00 . A A . 31 LYS HZ3 1 1
4 4128 1 1 31 LYS N N -3.377 -9.377 5.255 1.00 . A A . 31 LYS N 1 1
4 4129 1 1 31 LYS NZ N -5.826 -10.068 11.699 1.00 . A A . 31 LYS NZ 1 1
4 4130 1 1 31 LYS O O -6.592 -10.229 5.795 1.00 . A A . 31 LYS O 1 1
4 4131 1 1 32 ARG C C -7.702 -8.320 3.274 1.00 . A A . 32 ARG C 1 1
4 4132 1 1 32 ARG CA C -7.499 -7.743 4.703 1.00 . A A . 32 ARG CA 1 1
4 4133 1 1 32 ARG CB C -7.661 -6.195 4.732 1.00 . A A . 32 ARG CB 1 1
4 4134 1 1 32 ARG CD C -9.065 -4.108 4.267 1.00 . A A . 32 ARG CD 1 1
4 4135 1 1 32 ARG CG C -8.928 -5.628 4.054 1.00 . A A . 32 ARG CG 1 1
4 4136 1 1 32 ARG CZ C -10.864 -2.472 3.765 1.00 . A A . 32 ARG CZ 1 1
4 4137 1 1 32 ARG H H -5.474 -7.378 5.214 1.00 . A A . 32 ARG H 1 1
4 4138 1 1 32 ARG HA H -8.242 -8.182 5.361 1.00 . A A . 32 ARG HA 1 1
4 4139 1 1 32 ARG HB2 H -7.668 -5.876 5.767 1.00 . A A . 32 ARG HB2 1 1
4 4140 1 1 32 ARG HB3 H -6.795 -5.750 4.247 1.00 . A A . 32 ARG HB3 1 1
4 4141 1 1 32 ARG HD2 H -9.280 -3.922 5.315 1.00 . A A . 32 ARG HD2 1 1
4 4142 1 1 32 ARG HD3 H -8.124 -3.632 4.012 1.00 . A A . 32 ARG HD3 1 1
4 4143 1 1 32 ARG HE H -10.264 -3.905 2.548 1.00 . A A . 32 ARG HE 1 1
4 4144 1 1 32 ARG HG2 H -8.877 -5.831 2.988 1.00 . A A . 32 ARG HG2 1 1
4 4145 1 1 32 ARG HG3 H -9.798 -6.126 4.468 1.00 . A A . 32 ARG HG3 1 1
4 4146 1 1 32 ARG HH11 H -10.167 -2.315 5.630 1.00 . A A . 32 ARG HH11 1 1
4 4147 1 1 32 ARG HH12 H -11.360 -1.151 5.179 1.00 . A A . 32 ARG HH12 1 1
4 4148 1 1 32 ARG HH21 H -11.782 -2.410 2.007 1.00 . A A . 32 ARG HH21 1 1
4 4149 1 1 32 ARG HH22 H -12.265 -1.203 3.149 1.00 . A A . 32 ARG HH22 1 1
4 4150 1 1 32 ARG N N -6.161 -8.073 5.245 1.00 . A A . 32 ARG N 1 1
4 4151 1 1 32 ARG NE N -10.129 -3.514 3.434 1.00 . A A . 32 ARG NE 1 1
4 4152 1 1 32 ARG NH1 N -10.793 -1.937 4.951 1.00 . A A . 32 ARG NH1 1 1
4 4153 1 1 32 ARG NH2 N -11.702 -1.993 2.910 1.00 . A A . 32 ARG NH2 1 1
4 4154 1 1 32 ARG O O -8.767 -8.864 2.961 1.00 . A A . 32 ARG O 1 1
4 4155 1 1 33 GLY C C -6.357 -7.635 -0.006 1.00 . A A . 33 GLY C 1 1
4 4156 1 1 33 GLY CA C -6.701 -8.713 1.038 1.00 . A A . 33 GLY CA 1 1
4 4157 1 1 33 GLY H H -5.857 -7.752 2.741 1.00 . A A . 33 GLY H 1 1
4 4158 1 1 33 GLY HA2 H -5.983 -9.518 0.960 1.00 . A A . 33 GLY HA2 1 1
4 4159 1 1 33 GLY HA3 H -7.685 -9.112 0.813 1.00 . A A . 33 GLY HA3 1 1
4 4160 1 1 33 GLY N N -6.664 -8.202 2.424 1.00 . A A . 33 GLY N 1 1
4 4161 1 1 33 GLY O O -6.668 -6.460 0.213 1.00 . A A . 33 GLY O 1 1
4 4162 1 1 34 PRO C C -6.609 -6.587 -3.055 1.00 . A A . 34 PRO C 1 1
4 4163 1 1 34 PRO CA C -5.362 -7.027 -2.241 1.00 . A A . 34 PRO CA 1 1
4 4164 1 1 34 PRO CB C -4.335 -7.803 -3.127 1.00 . A A . 34 PRO CB 1 1
4 4165 1 1 34 PRO CD C -5.260 -9.360 -1.535 1.00 . A A . 34 PRO CD 1 1
4 4166 1 1 34 PRO CG C -4.037 -9.078 -2.379 1.00 . A A . 34 PRO CG 1 1
4 4167 1 1 34 PRO HA H -4.885 -6.144 -1.819 1.00 . A A . 34 PRO HA 1 1
4 4168 1 1 34 PRO HB2 H -4.759 -8.015 -4.106 1.00 . A A . 34 PRO HB2 1 1
4 4169 1 1 34 PRO HB3 H -3.438 -7.206 -3.257 1.00 . A A . 34 PRO HB3 1 1
4 4170 1 1 34 PRO HD2 H -6.023 -9.877 -2.114 1.00 . A A . 34 PRO HD2 1 1
4 4171 1 1 34 PRO HD3 H -4.996 -9.938 -0.658 1.00 . A A . 34 PRO HD3 1 1
4 4172 1 1 34 PRO HG2 H -3.862 -9.891 -3.078 1.00 . A A . 34 PRO HG2 1 1
4 4173 1 1 34 PRO HG3 H -3.165 -8.944 -1.746 1.00 . A A . 34 PRO HG3 1 1
4 4174 1 1 34 PRO N N -5.708 -7.997 -1.166 1.00 . A A . 34 PRO N 1 1
4 4175 1 1 34 PRO O O -7.160 -7.368 -3.838 1.00 . A A . 34 PRO O 1 1
4 4176 1 1 35 SER C C -8.163 -3.225 -3.556 1.00 . A A . 35 SER C 1 1
4 4177 1 1 35 SER CA C -8.243 -4.760 -3.518 1.00 . A A . 35 SER CA 1 1
4 4178 1 1 35 SER CB C -9.540 -5.181 -2.779 1.00 . A A . 35 SER CB 1 1
4 4179 1 1 35 SER H H -6.560 -4.774 -2.205 1.00 . A A . 35 SER H 1 1
4 4180 1 1 35 SER HA H -8.276 -5.134 -4.537 1.00 . A A . 35 SER HA 1 1
4 4181 1 1 35 SER HB2 H -9.621 -6.257 -2.793 1.00 . A A . 35 SER HB2 1 1
4 4182 1 1 35 SER HB3 H -9.503 -4.842 -1.750 1.00 . A A . 35 SER HB3 1 1
4 4183 1 1 35 SER HG H -11.312 -5.353 -3.607 1.00 . A A . 35 SER HG 1 1
4 4184 1 1 35 SER N N -7.049 -5.335 -2.842 1.00 . A A . 35 SER N 1 1
4 4185 1 1 35 SER O O -7.573 -2.623 -2.663 1.00 . A A . 35 SER O 1 1
4 4186 1 1 35 SER OG O -10.701 -4.637 -3.396 1.00 . A A . 35 SER OG 1 1
4 4187 1 1 36 SER C C -9.700 -0.518 -3.512 1.00 . A A . 36 SER C 1 1
4 4188 1 1 36 SER CA C -8.866 -1.112 -4.675 1.00 . A A . 36 SER CA 1 1
4 4189 1 1 36 SER CB C -9.461 -0.700 -6.040 1.00 . A A . 36 SER CB 1 1
4 4190 1 1 36 SER H H -9.188 -3.138 -5.281 1.00 . A A . 36 SER H 1 1
4 4191 1 1 36 SER HA H -7.856 -0.722 -4.609 1.00 . A A . 36 SER HA 1 1
4 4192 1 1 36 SER HB2 H -9.570 0.376 -6.086 1.00 . A A . 36 SER HB2 1 1
4 4193 1 1 36 SER HB3 H -8.799 -1.023 -6.836 1.00 . A A . 36 SER HB3 1 1
4 4194 1 1 36 SER HG H -10.791 -1.618 -7.154 1.00 . A A . 36 SER HG 1 1
4 4195 1 1 36 SER N N -8.777 -2.596 -4.575 1.00 . A A . 36 SER N 1 1
4 4196 1 1 36 SER O O -9.472 0.619 -3.085 1.00 . A A . 36 SER O 1 1
4 4197 1 1 36 SER OG O -10.737 -1.292 -6.247 1.00 . A A . 36 SER OG 1 1
4 4198 1 1 37 LYS C C -10.632 -1.037 -0.503 1.00 . A A . 37 LYS C 1 1
4 4199 1 1 37 LYS CA C -11.477 -0.980 -1.814 1.00 . A A . 37 LYS CA 1 1
4 4200 1 1 37 LYS CB C -12.699 -1.954 -1.757 1.00 . A A . 37 LYS CB 1 1
4 4201 1 1 37 LYS CD C -15.189 -2.339 -1.230 1.00 . A A . 37 LYS CD 1 1
4 4202 1 1 37 LYS CE C -16.537 -1.681 -0.865 1.00 . A A . 37 LYS CE 1 1
4 4203 1 1 37 LYS CG C -13.968 -1.389 -1.072 1.00 . A A . 37 LYS CG 1 1
4 4204 1 1 37 LYS H H -10.791 -2.197 -3.422 1.00 . A A . 37 LYS H 1 1
4 4205 1 1 37 LYS HA H -11.838 0.035 -1.950 1.00 . A A . 37 LYS HA 1 1
4 4206 1 1 37 LYS HB2 H -12.966 -2.227 -2.773 1.00 . A A . 37 LYS HB2 1 1
4 4207 1 1 37 LYS HB3 H -12.405 -2.859 -1.233 1.00 . A A . 37 LYS HB3 1 1
4 4208 1 1 37 LYS HD2 H -15.245 -2.674 -2.261 1.00 . A A . 37 LYS HD2 1 1
4 4209 1 1 37 LYS HD3 H -15.040 -3.203 -0.588 1.00 . A A . 37 LYS HD3 1 1
4 4210 1 1 37 LYS HE2 H -16.672 -0.794 -1.471 1.00 . A A . 37 LYS HE2 1 1
4 4211 1 1 37 LYS HE3 H -17.336 -2.379 -1.081 1.00 . A A . 37 LYS HE3 1 1
4 4212 1 1 37 LYS HG2 H -13.766 -1.244 -0.017 1.00 . A A . 37 LYS HG2 1 1
4 4213 1 1 37 LYS HG3 H -14.208 -0.429 -1.521 1.00 . A A . 37 LYS HG3 1 1
4 4214 1 1 37 LYS HZ1 H -17.547 -0.856 0.768 1.00 . A A . 37 LYS HZ1 1 1
4 4215 1 1 37 LYS HZ2 H -15.878 -0.600 0.799 1.00 . A A . 37 LYS HZ2 1 1
4 4216 1 1 37 LYS HZ3 H -16.504 -2.121 1.175 1.00 . A A . 37 LYS HZ3 1 1
4 4217 1 1 37 LYS N N -10.642 -1.328 -2.991 1.00 . A A . 37 LYS N 1 1
4 4218 1 1 37 LYS NZ N -16.622 -1.289 0.567 1.00 . A A . 37 LYS NZ 1 1
4 4219 1 1 37 LYS O O -10.972 -0.406 0.505 1.00 . A A . 37 LYS O 1 1
4 4220 1 1 38 THR C C -7.470 -0.735 0.388 1.00 . A A . 38 THR C 1 1
4 4221 1 1 38 THR CA C -8.508 -1.871 0.537 1.00 . A A . 38 THR CA 1 1
4 4222 1 1 38 THR CB C -7.773 -3.264 0.529 1.00 . A A . 38 THR CB 1 1
4 4223 1 1 38 THR CG2 C -6.629 -3.360 1.565 1.00 . A A . 38 THR CG2 1 1
4 4224 1 1 38 THR H H -9.338 -2.298 -1.368 1.00 . A A . 38 THR H 1 1
4 4225 1 1 38 THR HA H -9.024 -1.759 1.490 1.00 . A A . 38 THR HA 1 1
4 4226 1 1 38 THR HB H -7.353 -3.423 -0.461 1.00 . A A . 38 THR HB 1 1
4 4227 1 1 38 THR HG1 H -8.304 -5.169 0.637 1.00 . A A . 38 THR HG1 1 1
4 4228 1 1 38 THR HG21 H -7.022 -3.207 2.561 1.00 . A A . 38 THR HG21 1 1
4 4229 1 1 38 THR HG22 H -5.882 -2.605 1.358 1.00 . A A . 38 THR HG22 1 1
4 4230 1 1 38 THR HG23 H -6.165 -4.339 1.508 1.00 . A A . 38 THR HG23 1 1
4 4231 1 1 38 THR N N -9.511 -1.789 -0.554 1.00 . A A . 38 THR N 1 1
4 4232 1 1 38 THR O O -6.988 -0.197 1.376 1.00 . A A . 38 THR O 1 1
4 4233 1 1 38 THR OG1 O -8.727 -4.312 0.774 1.00 . A A . 38 THR OG1 1 1
4 4234 1 1 39 PHE C C -6.728 2.094 -0.862 1.00 . A A . 39 PHE C 1 1
4 4235 1 1 39 PHE CA C -6.177 0.691 -1.194 1.00 . A A . 39 PHE CA 1 1
4 4236 1 1 39 PHE CB C -5.747 0.598 -2.683 1.00 . A A . 39 PHE CB 1 1
4 4237 1 1 39 PHE CD1 C -4.272 -1.424 -2.171 1.00 . A A . 39 PHE CD1 1 1
4 4238 1 1 39 PHE CD2 C -5.263 -1.284 -4.340 1.00 . A A . 39 PHE CD2 1 1
4 4239 1 1 39 PHE CE1 C -3.685 -2.625 -2.517 1.00 . A A . 39 PHE CE1 1 1
4 4240 1 1 39 PHE CE2 C -4.669 -2.484 -4.684 1.00 . A A . 39 PHE CE2 1 1
4 4241 1 1 39 PHE CG C -5.077 -0.727 -3.075 1.00 . A A . 39 PHE CG 1 1
4 4242 1 1 39 PHE CZ C -3.887 -3.155 -3.772 1.00 . A A . 39 PHE CZ 1 1
4 4243 1 1 39 PHE H H -7.593 -0.837 -1.607 1.00 . A A . 39 PHE H 1 1
4 4244 1 1 39 PHE HA H -5.298 0.522 -0.575 1.00 . A A . 39 PHE HA 1 1
4 4245 1 1 39 PHE HB2 H -6.623 0.729 -3.308 1.00 . A A . 39 PHE HB2 1 1
4 4246 1 1 39 PHE HB3 H -5.049 1.390 -2.899 1.00 . A A . 39 PHE HB3 1 1
4 4247 1 1 39 PHE HD1 H -4.109 -1.016 -1.182 1.00 . A A . 39 PHE HD1 1 1
4 4248 1 1 39 PHE HD2 H -5.875 -0.762 -5.065 1.00 . A A . 39 PHE HD2 1 1
4 4249 1 1 39 PHE HE1 H -3.066 -3.149 -1.800 1.00 . A A . 39 PHE HE1 1 1
4 4250 1 1 39 PHE HE2 H -4.825 -2.901 -5.672 1.00 . A A . 39 PHE HE2 1 1
4 4251 1 1 39 PHE HZ H -3.426 -4.098 -4.041 1.00 . A A . 39 PHE HZ 1 1
4 4252 1 1 39 PHE N N -7.154 -0.376 -0.870 1.00 . A A . 39 PHE N 1 1
4 4253 1 1 39 PHE O O -5.963 3.019 -0.576 1.00 . A A . 39 PHE O 1 1
4 4254 1 1 40 ALA C C -8.675 3.588 1.110 1.00 . A A . 40 ALA C 1 1
4 4255 1 1 40 ALA CA C -8.767 3.456 -0.436 1.00 . A A . 40 ALA CA 1 1
4 4256 1 1 40 ALA CB C -10.230 3.422 -0.898 1.00 . A A . 40 ALA CB 1 1
4 4257 1 1 40 ALA H H -8.600 1.519 -1.308 1.00 . A A . 40 ALA H 1 1
4 4258 1 1 40 ALA HA H -8.290 4.322 -0.890 1.00 . A A . 40 ALA HA 1 1
4 4259 1 1 40 ALA HB1 H -10.739 4.326 -0.583 1.00 . A A . 40 ALA HB1 1 1
4 4260 1 1 40 ALA HB2 H -10.728 2.563 -0.470 1.00 . A A . 40 ALA HB2 1 1
4 4261 1 1 40 ALA HB3 H -10.267 3.354 -1.978 1.00 . A A . 40 ALA HB3 1 1
4 4262 1 1 40 ALA N N -8.064 2.244 -0.919 1.00 . A A . 40 ALA N 1 1
4 4263 1 1 40 ALA O O -8.633 4.696 1.658 1.00 . A A . 40 ALA O 1 1
4 4264 1 1 41 TYR C C -6.973 2.612 3.662 1.00 . A A . 41 TYR C 1 1
4 4265 1 1 41 TYR CA C -8.458 2.358 3.264 1.00 . A A . 41 TYR CA 1 1
4 4266 1 1 41 TYR CB C -8.953 0.976 3.770 1.00 . A A . 41 TYR CB 1 1
4 4267 1 1 41 TYR CD1 C -9.305 1.529 6.240 1.00 . A A . 41 TYR CD1 1 1
4 4268 1 1 41 TYR CD2 C -7.862 -0.304 5.694 1.00 . A A . 41 TYR CD2 1 1
4 4269 1 1 41 TYR CE1 C -9.059 1.323 7.582 1.00 . A A . 41 TYR CE1 1 1
4 4270 1 1 41 TYR CE2 C -7.624 -0.513 7.030 1.00 . A A . 41 TYR CE2 1 1
4 4271 1 1 41 TYR CG C -8.708 0.723 5.264 1.00 . A A . 41 TYR CG 1 1
4 4272 1 1 41 TYR CZ C -8.216 0.301 7.973 1.00 . A A . 41 TYR CZ 1 1
4 4273 1 1 41 TYR H H -8.746 1.598 1.296 1.00 . A A . 41 TYR H 1 1
4 4274 1 1 41 TYR HA H -9.072 3.135 3.715 1.00 . A A . 41 TYR HA 1 1
4 4275 1 1 41 TYR HB2 H -10.020 0.898 3.592 1.00 . A A . 41 TYR HB2 1 1
4 4276 1 1 41 TYR HB3 H -8.453 0.198 3.203 1.00 . A A . 41 TYR HB3 1 1
4 4277 1 1 41 TYR HD1 H -9.967 2.333 5.930 1.00 . A A . 41 TYR HD1 1 1
4 4278 1 1 41 TYR HD2 H -7.397 -0.945 4.957 1.00 . A A . 41 TYR HD2 1 1
4 4279 1 1 41 TYR HE1 H -9.530 1.960 8.321 1.00 . A A . 41 TYR HE1 1 1
4 4280 1 1 41 TYR HE2 H -6.955 -1.313 7.339 1.00 . A A . 41 TYR HE2 1 1
4 4281 1 1 41 TYR HH H -8.766 0.232 9.820 1.00 . A A . 41 TYR HH 1 1
4 4282 1 1 41 TYR N N -8.642 2.434 1.796 1.00 . A A . 41 TYR N 1 1
4 4283 1 1 41 TYR O O -6.686 3.257 4.679 1.00 . A A . 41 TYR O 1 1
4 4284 1 1 41 TYR OH O -7.960 0.092 9.310 1.00 . A A . 41 TYR OH 1 1
4 4285 1 1 42 LEU C C -4.247 3.815 2.688 1.00 . A A . 42 LEU C 1 1
4 4286 1 1 42 LEU CA C -4.588 2.338 2.979 1.00 . A A . 42 LEU CA 1 1
4 4287 1 1 42 LEU CB C -3.810 1.386 2.038 1.00 . A A . 42 LEU CB 1 1
4 4288 1 1 42 LEU CD1 C -3.261 -1.043 1.371 1.00 . A A . 42 LEU CD1 1 1
4 4289 1 1 42 LEU CD2 C -2.896 -0.253 3.760 1.00 . A A . 42 LEU CD2 1 1
4 4290 1 1 42 LEU CG C -3.764 -0.109 2.494 1.00 . A A . 42 LEU CG 1 1
4 4291 1 1 42 LEU H H -6.344 1.509 2.126 1.00 . A A . 42 LEU H 1 1
4 4292 1 1 42 LEU HA H -4.304 2.118 4.006 1.00 . A A . 42 LEU HA 1 1
4 4293 1 1 42 LEU HB2 H -4.272 1.434 1.056 1.00 . A A . 42 LEU HB2 1 1
4 4294 1 1 42 LEU HB3 H -2.787 1.744 1.946 1.00 . A A . 42 LEU HB3 1 1
4 4295 1 1 42 LEU HD11 H -3.224 -2.063 1.734 1.00 . A A . 42 LEU HD11 1 1
4 4296 1 1 42 LEU HD12 H -2.273 -0.740 1.051 1.00 . A A . 42 LEU HD12 1 1
4 4297 1 1 42 LEU HD13 H -3.940 -0.992 0.528 1.00 . A A . 42 LEU HD13 1 1
4 4298 1 1 42 LEU HD21 H -3.339 0.311 4.572 1.00 . A A . 42 LEU HD21 1 1
4 4299 1 1 42 LEU HD22 H -1.895 0.115 3.572 1.00 . A A . 42 LEU HD22 1 1
4 4300 1 1 42 LEU HD23 H -2.843 -1.293 4.046 1.00 . A A . 42 LEU HD23 1 1
4 4301 1 1 42 LEU HG H -4.767 -0.428 2.748 1.00 . A A . 42 LEU HG 1 1
4 4302 1 1 42 LEU N N -6.045 2.086 2.848 1.00 . A A . 42 LEU N 1 1
4 4303 1 1 42 LEU O O -3.288 4.355 3.230 1.00 . A A . 42 LEU O 1 1
4 4304 1 1 43 ALA C C -5.358 6.704 2.853 1.00 . A A . 43 ALA C 1 1
4 4305 1 1 43 ALA CA C -4.991 5.901 1.582 1.00 . A A . 43 ALA CA 1 1
4 4306 1 1 43 ALA CB C -5.933 6.268 0.428 1.00 . A A . 43 ALA CB 1 1
4 4307 1 1 43 ALA H H -5.721 3.924 1.344 1.00 . A A . 43 ALA H 1 1
4 4308 1 1 43 ALA HA H -3.977 6.150 1.284 1.00 . A A . 43 ALA HA 1 1
4 4309 1 1 43 ALA HB1 H -6.957 6.040 0.703 1.00 . A A . 43 ALA HB1 1 1
4 4310 1 1 43 ALA HB2 H -5.668 5.701 -0.454 1.00 . A A . 43 ALA HB2 1 1
4 4311 1 1 43 ALA HB3 H -5.850 7.326 0.206 1.00 . A A . 43 ALA HB3 1 1
4 4312 1 1 43 ALA N N -5.056 4.450 1.831 1.00 . A A . 43 ALA N 1 1
4 4313 1 1 43 ALA O O -4.672 7.667 3.214 1.00 . A A . 43 ALA O 1 1
4 4314 1 1 44 ALA C C -5.904 6.895 5.913 1.00 . A A . 44 ALA C 1 1
4 4315 1 1 44 ALA CA C -6.951 6.906 4.762 1.00 . A A . 44 ALA CA 1 1
4 4316 1 1 44 ALA CB C -8.246 6.202 5.209 1.00 . A A . 44 ALA CB 1 1
4 4317 1 1 44 ALA H H -6.926 5.492 3.168 1.00 . A A . 44 ALA H 1 1
4 4318 1 1 44 ALA HA H -7.200 7.937 4.523 1.00 . A A . 44 ALA HA 1 1
4 4319 1 1 44 ALA HB1 H -8.967 6.217 4.404 1.00 . A A . 44 ALA HB1 1 1
4 4320 1 1 44 ALA HB2 H -8.662 6.712 6.070 1.00 . A A . 44 ALA HB2 1 1
4 4321 1 1 44 ALA HB3 H -8.030 5.175 5.476 1.00 . A A . 44 ALA HB3 1 1
4 4322 1 1 44 ALA N N -6.443 6.270 3.525 1.00 . A A . 44 ALA N 1 1
4 4323 1 1 44 ALA O O -5.575 7.945 6.479 1.00 . A A . 44 ALA O 1 1
4 4324 1 1 45 LYS C C -3.024 6.116 7.094 1.00 . A A . 45 LYS C 1 1
4 4325 1 1 45 LYS CA C -4.430 5.498 7.362 1.00 . A A . 45 LYS CA 1 1
4 4326 1 1 45 LYS CB C -4.295 3.984 7.695 1.00 . A A . 45 LYS CB 1 1
4 4327 1 1 45 LYS CD C -3.324 1.692 6.943 1.00 . A A . 45 LYS CD 1 1
4 4328 1 1 45 LYS CE C -4.437 0.738 7.413 1.00 . A A . 45 LYS CE 1 1
4 4329 1 1 45 LYS CG C -3.803 3.107 6.528 1.00 . A A . 45 LYS CG 1 1
4 4330 1 1 45 LYS H H -5.625 4.919 5.684 1.00 . A A . 45 LYS H 1 1
4 4331 1 1 45 LYS HA H -4.859 5.996 8.230 1.00 . A A . 45 LYS HA 1 1
4 4332 1 1 45 LYS HB2 H -3.605 3.866 8.523 1.00 . A A . 45 LYS HB2 1 1
4 4333 1 1 45 LYS HB3 H -5.263 3.612 8.007 1.00 . A A . 45 LYS HB3 1 1
4 4334 1 1 45 LYS HD2 H -2.828 1.241 6.091 1.00 . A A . 45 LYS HD2 1 1
4 4335 1 1 45 LYS HD3 H -2.594 1.797 7.743 1.00 . A A . 45 LYS HD3 1 1
4 4336 1 1 45 LYS HE2 H -5.273 0.818 6.734 1.00 . A A . 45 LYS HE2 1 1
4 4337 1 1 45 LYS HE3 H -4.061 -0.278 7.385 1.00 . A A . 45 LYS HE3 1 1
4 4338 1 1 45 LYS HG2 H -4.609 3.002 5.808 1.00 . A A . 45 LYS HG2 1 1
4 4339 1 1 45 LYS HG3 H -2.978 3.618 6.041 1.00 . A A . 45 LYS HG3 1 1
4 4340 1 1 45 LYS HZ1 H -4.138 0.999 9.466 1.00 . A A . 45 LYS HZ1 1 1
4 4341 1 1 45 LYS HZ2 H -5.627 0.301 9.075 1.00 . A A . 45 LYS HZ2 1 1
4 4342 1 1 45 LYS HZ3 H -5.380 1.954 8.829 1.00 . A A . 45 LYS HZ3 1 1
4 4343 1 1 45 LYS N N -5.375 5.696 6.229 1.00 . A A . 45 LYS N 1 1
4 4344 1 1 45 LYS NZ N -4.929 1.019 8.790 1.00 . A A . 45 LYS NZ 1 1
4 4345 1 1 45 LYS O O -2.415 6.703 7.993 1.00 . A A . 45 LYS O 1 1
4 4346 1 1 46 LEU C C -1.096 7.849 4.904 1.00 . A A . 46 LEU C 1 1
4 4347 1 1 46 LEU CA C -1.144 6.405 5.474 1.00 . A A . 46 LEU CA 1 1
4 4348 1 1 46 LEU CB C -0.560 5.408 4.431 1.00 . A A . 46 LEU CB 1 1
4 4349 1 1 46 LEU CD1 C 0.010 3.009 3.722 1.00 . A A . 46 LEU CD1 1 1
4 4350 1 1 46 LEU CD2 C 0.381 3.741 6.144 1.00 . A A . 46 LEU CD2 1 1
4 4351 1 1 46 LEU CG C -0.486 3.909 4.874 1.00 . A A . 46 LEU CG 1 1
4 4352 1 1 46 LEU H H -3.086 5.561 5.165 1.00 . A A . 46 LEU H 1 1
4 4353 1 1 46 LEU HA H -0.524 6.376 6.364 1.00 . A A . 46 LEU HA 1 1
4 4354 1 1 46 LEU HB2 H -1.173 5.467 3.536 1.00 . A A . 46 LEU HB2 1 1
4 4355 1 1 46 LEU HB3 H 0.442 5.734 4.173 1.00 . A A . 46 LEU HB3 1 1
4 4356 1 1 46 LEU HD11 H -0.658 3.097 2.875 1.00 . A A . 46 LEU HD11 1 1
4 4357 1 1 46 LEU HD12 H 0.029 1.977 4.048 1.00 . A A . 46 LEU HD12 1 1
4 4358 1 1 46 LEU HD13 H 1.011 3.307 3.422 1.00 . A A . 46 LEU HD13 1 1
4 4359 1 1 46 LEU HD21 H 1.391 4.080 5.951 1.00 . A A . 46 LEU HD21 1 1
4 4360 1 1 46 LEU HD22 H 0.399 2.701 6.436 1.00 . A A . 46 LEU HD22 1 1
4 4361 1 1 46 LEU HD23 H -0.042 4.325 6.954 1.00 . A A . 46 LEU HD23 1 1
4 4362 1 1 46 LEU HG H -1.490 3.577 5.122 1.00 . A A . 46 LEU HG 1 1
4 4363 1 1 46 LEU N N -2.522 5.973 5.850 1.00 . A A . 46 LEU N 1 1
4 4364 1 1 46 LEU O O -0.076 8.240 4.328 1.00 . A A . 46 LEU O 1 1
4 4365 1 1 47 ASP C C -2.129 10.171 3.027 1.00 . A A . 47 ASP C 1 1
4 4366 1 1 47 ASP CA C -2.400 10.013 4.560 1.00 . A A . 47 ASP CA 1 1
4 4367 1 1 47 ASP CB C -1.641 11.094 5.415 1.00 . A A . 47 ASP CB 1 1
4 4368 1 1 47 ASP CG C -0.095 11.019 5.401 1.00 . A A . 47 ASP CG 1 1
4 4369 1 1 47 ASP H H -2.926 8.237 5.618 1.00 . A A . 47 ASP H 1 1
4 4370 1 1 47 ASP HA H -3.464 10.202 4.687 1.00 . A A . 47 ASP HA 1 1
4 4371 1 1 47 ASP HB2 H -1.924 12.079 5.061 1.00 . A A . 47 ASP HB2 1 1
4 4372 1 1 47 ASP HB3 H -1.981 11.001 6.440 1.00 . A A . 47 ASP HB3 1 1
4 4373 1 1 47 ASP N N -2.198 8.621 5.090 1.00 . A A . 47 ASP N 1 1
4 4374 1 1 47 ASP O O -1.918 11.284 2.528 1.00 . A A . 47 ASP O 1 1
4 4375 1 1 47 ASP OD1 O 0.531 11.455 4.403 1.00 . A A . 47 ASP OD1 1 1
4 4376 1 1 47 ASP OD2 O 0.503 10.510 6.376 1.00 . A A . 47 ASP OD2 1 1
4 4377 1 1 48 LYS C C -3.318 8.960 0.025 1.00 . A A . 48 LYS C 1 1
4 4378 1 1 48 LYS CA C -1.978 9.010 0.807 1.00 . A A . 48 LYS CA 1 1
4 4379 1 1 48 LYS CB C -1.083 7.788 0.452 1.00 . A A . 48 LYS CB 1 1
4 4380 1 1 48 LYS CD C 1.191 8.948 0.897 1.00 . A A . 48 LYS CD 1 1
4 4381 1 1 48 LYS CE C 2.533 8.873 1.652 1.00 . A A . 48 LYS CE 1 1
4 4382 1 1 48 LYS CG C 0.277 7.733 1.194 1.00 . A A . 48 LYS CG 1 1
4 4383 1 1 48 LYS H H -2.451 8.214 2.732 1.00 . A A . 48 LYS H 1 1
4 4384 1 1 48 LYS HA H -1.462 9.923 0.519 1.00 . A A . 48 LYS HA 1 1
4 4385 1 1 48 LYS HB2 H -1.627 6.882 0.686 1.00 . A A . 48 LYS HB2 1 1
4 4386 1 1 48 LYS HB3 H -0.882 7.803 -0.617 1.00 . A A . 48 LYS HB3 1 1
4 4387 1 1 48 LYS HD2 H 1.389 8.988 -0.168 1.00 . A A . 48 LYS HD2 1 1
4 4388 1 1 48 LYS HD3 H 0.674 9.855 1.196 1.00 . A A . 48 LYS HD3 1 1
4 4389 1 1 48 LYS HE2 H 3.044 7.956 1.379 1.00 . A A . 48 LYS HE2 1 1
4 4390 1 1 48 LYS HE3 H 3.146 9.718 1.364 1.00 . A A . 48 LYS HE3 1 1
4 4391 1 1 48 LYS HG2 H 0.089 7.693 2.259 1.00 . A A . 48 LYS HG2 1 1
4 4392 1 1 48 LYS HG3 H 0.794 6.827 0.896 1.00 . A A . 48 LYS HG3 1 1
4 4393 1 1 48 LYS HZ1 H 1.764 9.705 3.422 1.00 . A A . 48 LYS HZ1 1 1
4 4394 1 1 48 LYS HZ2 H 3.277 8.974 3.612 1.00 . A A . 48 LYS HZ2 1 1
4 4395 1 1 48 LYS HZ3 H 1.893 8.016 3.464 1.00 . A A . 48 LYS HZ3 1 1
4 4396 1 1 48 LYS N N -2.213 9.049 2.279 1.00 . A A . 48 LYS N 1 1
4 4397 1 1 48 LYS NZ N 2.354 8.893 3.138 1.00 . A A . 48 LYS NZ 1 1
4 4398 1 1 48 LYS O O -4.380 9.237 0.583 1.00 . A A . 48 LYS O 1 1
4 4399 1 1 49 ASN C C -4.505 7.189 -2.903 1.00 . A A . 49 ASN C 1 1
4 4400 1 1 49 ASN CA C -4.457 8.566 -2.164 1.00 . A A . 49 ASN CA 1 1
4 4401 1 1 49 ASN CB C -4.443 9.752 -3.164 1.00 . A A . 49 ASN CB 1 1
4 4402 1 1 49 ASN CG C -4.290 11.110 -2.472 1.00 . A A . 49 ASN CG 1 1
4 4403 1 1 49 ASN H H -2.383 8.456 -1.688 1.00 . A A . 49 ASN H 1 1
4 4404 1 1 49 ASN HA H -5.346 8.644 -1.537 1.00 . A A . 49 ASN HA 1 1
4 4405 1 1 49 ASN HB2 H -3.612 9.624 -3.847 1.00 . A A . 49 ASN HB2 1 1
4 4406 1 1 49 ASN HB3 H -5.367 9.757 -3.730 1.00 . A A . 49 ASN HB3 1 1
4 4407 1 1 49 ASN HD21 H -6.228 11.202 -2.105 1.00 . A A . 49 ASN HD21 1 1
4 4408 1 1 49 ASN HD22 H -5.284 12.521 -1.526 1.00 . A A . 49 ASN HD22 1 1
4 4409 1 1 49 ASN N N -3.259 8.638 -1.288 1.00 . A A . 49 ASN N 1 1
4 4410 1 1 49 ASN ND2 N -5.380 11.669 -1.995 1.00 . A A . 49 ASN ND2 1 1
4 4411 1 1 49 ASN O O -3.454 6.643 -3.230 1.00 . A A . 49 ASN O 1 1
4 4412 1 1 49 ASN OD1 O -3.190 11.636 -2.325 1.00 . A A . 49 ASN OD1 1 1
4 4413 1 1 50 PRO C C -5.085 4.855 -4.977 1.00 . A A . 50 PRO C 1 1
4 4414 1 1 50 PRO CA C -5.909 5.206 -3.705 1.00 . A A . 50 PRO CA 1 1
4 4415 1 1 50 PRO CB C -7.427 5.124 -3.997 1.00 . A A . 50 PRO CB 1 1
4 4416 1 1 50 PRO CD C -7.060 7.272 -2.996 1.00 . A A . 50 PRO CD 1 1
4 4417 1 1 50 PRO CG C -8.043 6.131 -3.072 1.00 . A A . 50 PRO CG 1 1
4 4418 1 1 50 PRO HA H -5.660 4.490 -2.928 1.00 . A A . 50 PRO HA 1 1
4 4419 1 1 50 PRO HB2 H -7.627 5.374 -5.037 1.00 . A A . 50 PRO HB2 1 1
4 4420 1 1 50 PRO HB3 H -7.794 4.122 -3.795 1.00 . A A . 50 PRO HB3 1 1
4 4421 1 1 50 PRO HD2 H -7.243 7.992 -3.790 1.00 . A A . 50 PRO HD2 1 1
4 4422 1 1 50 PRO HD3 H -7.115 7.760 -2.031 1.00 . A A . 50 PRO HD3 1 1
4 4423 1 1 50 PRO HG2 H -8.993 6.469 -3.471 1.00 . A A . 50 PRO HG2 1 1
4 4424 1 1 50 PRO HG3 H -8.192 5.692 -2.089 1.00 . A A . 50 PRO HG3 1 1
4 4425 1 1 50 PRO N N -5.736 6.609 -3.180 1.00 . A A . 50 PRO N 1 1
4 4426 1 1 50 PRO O O -4.576 3.731 -5.096 1.00 . A A . 50 PRO O 1 1
4 4427 1 1 51 ASN C C -2.689 5.366 -6.835 1.00 . A A . 51 ASN C 1 1
4 4428 1 1 51 ASN CA C -4.177 5.657 -7.167 1.00 . A A . 51 ASN CA 1 1
4 4429 1 1 51 ASN CB C -4.293 6.950 -8.030 1.00 . A A . 51 ASN CB 1 1
4 4430 1 1 51 ASN CG C -3.797 6.821 -9.486 1.00 . A A . 51 ASN CG 1 1
4 4431 1 1 51 ASN H H -5.449 6.666 -5.768 1.00 . A A . 51 ASN H 1 1
4 4432 1 1 51 ASN HA H -4.591 4.820 -7.720 1.00 . A A . 51 ASN HA 1 1
4 4433 1 1 51 ASN HB2 H -5.332 7.251 -8.061 1.00 . A A . 51 ASN HB2 1 1
4 4434 1 1 51 ASN HB3 H -3.729 7.745 -7.548 1.00 . A A . 51 ASN HB3 1 1
4 4435 1 1 51 ASN HD21 H -4.970 8.317 -10.058 1.00 . A A . 51 ASN HD21 1 1
4 4436 1 1 51 ASN HD22 H -4.003 7.604 -11.298 1.00 . A A . 51 ASN HD22 1 1
4 4437 1 1 51 ASN N N -4.976 5.818 -5.915 1.00 . A A . 51 ASN N 1 1
4 4438 1 1 51 ASN ND2 N -4.310 7.664 -10.369 1.00 . A A . 51 ASN ND2 1 1
4 4439 1 1 51 ASN O O -2.072 4.467 -7.402 1.00 . A A . 51 ASN O 1 1
4 4440 1 1 51 ASN OD1 O -2.942 6.003 -9.818 1.00 . A A . 51 ASN OD1 1 1
4 4441 1 1 52 GLN C C -0.443 4.706 -4.753 1.00 . A A . 52 GLN C 1 1
4 4442 1 1 52 GLN CA C -0.738 6.061 -5.448 1.00 . A A . 52 GLN CA 1 1
4 4443 1 1 52 GLN CB C -0.435 7.234 -4.470 1.00 . A A . 52 GLN CB 1 1
4 4444 1 1 52 GLN CD C -0.889 9.693 -3.855 1.00 . A A . 52 GLN CD 1 1
4 4445 1 1 52 GLN CG C -1.045 8.585 -4.898 1.00 . A A . 52 GLN CG 1 1
4 4446 1 1 52 GLN H H -2.745 6.773 -5.423 1.00 . A A . 52 GLN H 1 1
4 4447 1 1 52 GLN HA H -0.110 6.157 -6.329 1.00 . A A . 52 GLN HA 1 1
4 4448 1 1 52 GLN HB2 H -0.833 6.986 -3.488 1.00 . A A . 52 GLN HB2 1 1
4 4449 1 1 52 GLN HB3 H 0.641 7.354 -4.387 1.00 . A A . 52 GLN HB3 1 1
4 4450 1 1 52 GLN HE21 H -1.123 11.086 -5.239 1.00 . A A . 52 GLN HE21 1 1
4 4451 1 1 52 GLN HE22 H -0.882 11.654 -3.628 1.00 . A A . 52 GLN HE22 1 1
4 4452 1 1 52 GLN HG2 H -0.565 8.906 -5.815 1.00 . A A . 52 GLN HG2 1 1
4 4453 1 1 52 GLN HG3 H -2.103 8.445 -5.087 1.00 . A A . 52 GLN HG3 1 1
4 4454 1 1 52 GLN N N -2.156 6.135 -5.876 1.00 . A A . 52 GLN N 1 1
4 4455 1 1 52 GLN NE2 N -0.970 10.936 -4.287 1.00 . A A . 52 GLN NE2 1 1
4 4456 1 1 52 GLN O O 0.590 4.073 -5.002 1.00 . A A . 52 GLN O 1 1
4 4457 1 1 52 GLN OE1 O -0.760 9.434 -2.661 1.00 . A A . 52 GLN OE1 1 1
4 4458 1 1 53 VAL C C -1.319 1.782 -4.008 1.00 . A A . 53 VAL C 1 1
4 4459 1 1 53 VAL CA C -1.291 3.039 -3.097 1.00 . A A . 53 VAL CA 1 1
4 4460 1 1 53 VAL CB C -2.463 2.937 -2.049 1.00 . A A . 53 VAL CB 1 1
4 4461 1 1 53 VAL CG1 C -2.331 1.658 -1.192 1.00 . A A . 53 VAL CG1 1 1
4 4462 1 1 53 VAL CG2 C -2.543 4.195 -1.148 1.00 . A A . 53 VAL CG2 1 1
4 4463 1 1 53 VAL H H -2.180 4.852 -3.768 1.00 . A A . 53 VAL H 1 1
4 4464 1 1 53 VAL HA H -0.349 3.060 -2.554 1.00 . A A . 53 VAL HA 1 1
4 4465 1 1 53 VAL HB H -3.399 2.868 -2.606 1.00 . A A . 53 VAL HB 1 1
4 4466 1 1 53 VAL HG11 H -2.307 0.787 -1.833 1.00 . A A . 53 VAL HG11 1 1
4 4467 1 1 53 VAL HG12 H -3.178 1.579 -0.524 1.00 . A A . 53 VAL HG12 1 1
4 4468 1 1 53 VAL HG13 H -1.419 1.698 -0.609 1.00 . A A . 53 VAL HG13 1 1
4 4469 1 1 53 VAL HG21 H -2.683 5.076 -1.759 1.00 . A A . 53 VAL HG21 1 1
4 4470 1 1 53 VAL HG22 H -1.628 4.299 -0.578 1.00 . A A . 53 VAL HG22 1 1
4 4471 1 1 53 VAL HG23 H -3.380 4.102 -0.463 1.00 . A A . 53 VAL HG23 1 1
4 4472 1 1 53 VAL N N -1.385 4.291 -3.885 1.00 . A A . 53 VAL N 1 1
4 4473 1 1 53 VAL O O -0.513 0.860 -3.835 1.00 . A A . 53 VAL O 1 1
4 4474 1 1 54 SER C C -1.247 0.397 -6.807 1.00 . A A . 54 SER C 1 1
4 4475 1 1 54 SER CA C -2.471 0.631 -5.900 1.00 . A A . 54 SER CA 1 1
4 4476 1 1 54 SER CB C -3.731 0.870 -6.764 1.00 . A A . 54 SER CB 1 1
4 4477 1 1 54 SER H H -2.824 2.567 -5.072 1.00 . A A . 54 SER H 1 1
4 4478 1 1 54 SER HA H -2.629 -0.256 -5.295 1.00 . A A . 54 SER HA 1 1
4 4479 1 1 54 SER HB2 H -3.889 0.028 -7.425 1.00 . A A . 54 SER HB2 1 1
4 4480 1 1 54 SER HB3 H -4.595 0.974 -6.115 1.00 . A A . 54 SER HB3 1 1
4 4481 1 1 54 SER HG H -4.171 2.741 -7.173 1.00 . A A . 54 SER HG 1 1
4 4482 1 1 54 SER N N -2.258 1.773 -4.972 1.00 . A A . 54 SER N 1 1
4 4483 1 1 54 SER O O -0.868 -0.755 -7.071 1.00 . A A . 54 SER O 1 1
4 4484 1 1 54 SER OG O -3.610 2.048 -7.548 1.00 . A A . 54 SER OG 1 1
4 4485 1 1 55 GLU C C 1.771 0.925 -7.150 1.00 . A A . 55 GLU C 1 1
4 4486 1 1 55 GLU CA C 0.624 1.456 -8.032 1.00 . A A . 55 GLU CA 1 1
4 4487 1 1 55 GLU CB C 0.993 2.858 -8.584 1.00 . A A . 55 GLU CB 1 1
4 4488 1 1 55 GLU CD C -0.217 2.519 -10.847 1.00 . A A . 55 GLU CD 1 1
4 4489 1 1 55 GLU CG C -0.003 3.427 -9.619 1.00 . A A . 55 GLU CG 1 1
4 4490 1 1 55 GLU H H -1.082 2.372 -7.141 1.00 . A A . 55 GLU H 1 1
4 4491 1 1 55 GLU HA H 0.485 0.778 -8.870 1.00 . A A . 55 GLU HA 1 1
4 4492 1 1 55 GLU HB2 H 1.046 3.556 -7.754 1.00 . A A . 55 GLU HB2 1 1
4 4493 1 1 55 GLU HB3 H 1.973 2.806 -9.053 1.00 . A A . 55 GLU HB3 1 1
4 4494 1 1 55 GLU HG2 H -0.956 3.586 -9.124 1.00 . A A . 55 GLU HG2 1 1
4 4495 1 1 55 GLU HG3 H 0.367 4.387 -9.965 1.00 . A A . 55 GLU HG3 1 1
4 4496 1 1 55 GLU N N -0.647 1.500 -7.284 1.00 . A A . 55 GLU N 1 1
4 4497 1 1 55 GLU O O 2.481 -0.010 -7.539 1.00 . A A . 55 GLU O 1 1
4 4498 1 1 55 GLU OE1 O 0.783 2.090 -11.467 1.00 . A A . 55 GLU OE1 1 1
4 4499 1 1 55 GLU OE2 O -1.381 2.235 -11.206 1.00 . A A . 55 GLU OE2 1 1
4 4500 1 1 56 ARG C C 3.044 -0.281 -4.612 1.00 . A A . 56 ARG C 1 1
4 4501 1 1 56 ARG CA C 3.019 1.212 -5.014 1.00 . A A . 56 ARG CA 1 1
4 4502 1 1 56 ARG CB C 2.957 2.121 -3.741 1.00 . A A . 56 ARG CB 1 1
4 4503 1 1 56 ARG CD C 5.244 3.221 -4.047 1.00 . A A . 56 ARG CD 1 1
4 4504 1 1 56 ARG CG C 4.344 2.393 -3.100 1.00 . A A . 56 ARG CG 1 1
4 4505 1 1 56 ARG CZ C 7.679 2.709 -4.155 1.00 . A A . 56 ARG CZ 1 1
4 4506 1 1 56 ARG H H 1.213 2.146 -5.654 1.00 . A A . 56 ARG H 1 1
4 4507 1 1 56 ARG HA H 3.933 1.436 -5.558 1.00 . A A . 56 ARG HA 1 1
4 4508 1 1 56 ARG HB2 H 2.511 3.076 -4.008 1.00 . A A . 56 ARG HB2 1 1
4 4509 1 1 56 ARG HB3 H 2.323 1.653 -2.996 1.00 . A A . 56 ARG HB3 1 1
4 4510 1 1 56 ARG HD2 H 5.223 2.769 -5.036 1.00 . A A . 56 ARG HD2 1 1
4 4511 1 1 56 ARG HD3 H 4.831 4.220 -4.121 1.00 . A A . 56 ARG HD3 1 1
4 4512 1 1 56 ARG HE H 6.836 3.985 -2.898 1.00 . A A . 56 ARG HE 1 1
4 4513 1 1 56 ARG HG2 H 4.207 2.939 -2.171 1.00 . A A . 56 ARG HG2 1 1
4 4514 1 1 56 ARG HG3 H 4.828 1.445 -2.887 1.00 . A A . 56 ARG HG3 1 1
4 4515 1 1 56 ARG HH11 H 6.588 1.479 -5.287 1.00 . A A . 56 ARG HH11 1 1
4 4516 1 1 56 ARG HH12 H 8.298 1.312 -5.436 1.00 . A A . 56 ARG HH12 1 1
4 4517 1 1 56 ARG HH21 H 9.030 3.798 -3.189 1.00 . A A . 56 ARG HH21 1 1
4 4518 1 1 56 ARG HH22 H 9.661 2.585 -4.245 1.00 . A A . 56 ARG HH22 1 1
4 4519 1 1 56 ARG N N 1.899 1.506 -5.937 1.00 . A A . 56 ARG N 1 1
4 4520 1 1 56 ARG NE N 6.649 3.334 -3.602 1.00 . A A . 56 ARG NE 1 1
4 4521 1 1 56 ARG NH1 N 7.509 1.756 -5.027 1.00 . A A . 56 ARG NH1 1 1
4 4522 1 1 56 ARG NH2 N 8.884 3.054 -3.840 1.00 . A A . 56 ARG NH2 1 1
4 4523 1 1 56 ARG O O 4.110 -0.870 -4.520 1.00 . A A . 56 ARG O 1 1
4 4524 1 1 57 PHE C C 2.374 -3.252 -5.103 1.00 . A A . 57 PHE C 1 1
4 4525 1 1 57 PHE CA C 1.655 -2.306 -4.102 1.00 . A A . 57 PHE CA 1 1
4 4526 1 1 57 PHE CB C 0.129 -2.626 -4.066 1.00 . A A . 57 PHE CB 1 1
4 4527 1 1 57 PHE CD1 C 0.218 -4.916 -2.952 1.00 . A A . 57 PHE CD1 1 1
4 4528 1 1 57 PHE CD2 C -0.978 -4.727 -5.009 1.00 . A A . 57 PHE CD2 1 1
4 4529 1 1 57 PHE CE1 C -0.082 -6.266 -2.900 1.00 . A A . 57 PHE CE1 1 1
4 4530 1 1 57 PHE CE2 C -1.281 -6.074 -4.956 1.00 . A A . 57 PHE CE2 1 1
4 4531 1 1 57 PHE CG C -0.221 -4.119 -4.005 1.00 . A A . 57 PHE CG 1 1
4 4532 1 1 57 PHE CZ C -0.831 -6.845 -3.901 1.00 . A A . 57 PHE CZ 1 1
4 4533 1 1 57 PHE H H 1.048 -0.306 -4.508 1.00 . A A . 57 PHE H 1 1
4 4534 1 1 57 PHE HA H 2.066 -2.473 -3.111 1.00 . A A . 57 PHE HA 1 1
4 4535 1 1 57 PHE HB2 H -0.308 -2.154 -3.193 1.00 . A A . 57 PHE HB2 1 1
4 4536 1 1 57 PHE HB3 H -0.338 -2.202 -4.951 1.00 . A A . 57 PHE HB3 1 1
4 4537 1 1 57 PHE HD1 H 0.807 -4.469 -2.171 1.00 . A A . 57 PHE HD1 1 1
4 4538 1 1 57 PHE HD2 H -1.337 -4.132 -5.841 1.00 . A A . 57 PHE HD2 1 1
4 4539 1 1 57 PHE HE1 H 0.270 -6.869 -2.070 1.00 . A A . 57 PHE HE1 1 1
4 4540 1 1 57 PHE HE2 H -1.869 -6.529 -5.742 1.00 . A A . 57 PHE HE2 1 1
4 4541 1 1 57 PHE HZ H -1.065 -7.903 -3.862 1.00 . A A . 57 PHE HZ 1 1
4 4542 1 1 57 PHE N N 1.847 -0.868 -4.426 1.00 . A A . 57 PHE N 1 1
4 4543 1 1 57 PHE O O 3.153 -4.129 -4.704 1.00 . A A . 57 PHE O 1 1
4 4544 1 1 58 GLN C C 4.122 -3.695 -7.742 1.00 . A A . 58 GLN C 1 1
4 4545 1 1 58 GLN CA C 2.616 -3.944 -7.472 1.00 . A A . 58 GLN CA 1 1
4 4546 1 1 58 GLN CB C 1.770 -3.766 -8.752 1.00 . A A . 58 GLN CB 1 1
4 4547 1 1 58 GLN CD C -0.561 -3.940 -9.812 1.00 . A A . 58 GLN CD 1 1
4 4548 1 1 58 GLN CG C 0.257 -3.971 -8.520 1.00 . A A . 58 GLN CG 1 1
4 4549 1 1 58 GLN H H 1.518 -2.309 -6.645 1.00 . A A . 58 GLN H 1 1
4 4550 1 1 58 GLN HA H 2.506 -4.974 -7.135 1.00 . A A . 58 GLN HA 1 1
4 4551 1 1 58 GLN HB2 H 1.926 -2.764 -9.141 1.00 . A A . 58 GLN HB2 1 1
4 4552 1 1 58 GLN HB3 H 2.104 -4.485 -9.497 1.00 . A A . 58 GLN HB3 1 1
4 4553 1 1 58 GLN HE21 H -0.743 -1.970 -9.709 1.00 . A A . 58 GLN HE21 1 1
4 4554 1 1 58 GLN HE22 H -1.490 -2.730 -11.066 1.00 . A A . 58 GLN HE22 1 1
4 4555 1 1 58 GLN HG2 H 0.105 -4.931 -8.032 1.00 . A A . 58 GLN HG2 1 1
4 4556 1 1 58 GLN HG3 H -0.107 -3.191 -7.854 1.00 . A A . 58 GLN HG3 1 1
4 4557 1 1 58 GLN N N 2.092 -3.065 -6.398 1.00 . A A . 58 GLN N 1 1
4 4558 1 1 58 GLN NE2 N -0.972 -2.762 -10.236 1.00 . A A . 58 GLN NE2 1 1
4 4559 1 1 58 GLN O O 4.829 -4.578 -8.251 1.00 . A A . 58 GLN O 1 1
4 4560 1 1 58 GLN OE1 O -0.809 -4.968 -10.433 1.00 . A A . 58 GLN OE1 1 1
4 4561 1 1 59 GLN C C 6.743 -2.878 -6.240 1.00 . A A . 59 GLN C 1 1
4 4562 1 1 59 GLN CA C 6.034 -2.139 -7.403 1.00 . A A . 59 GLN CA 1 1
4 4563 1 1 59 GLN CB C 6.233 -0.604 -7.251 1.00 . A A . 59 GLN CB 1 1
4 4564 1 1 59 GLN CD C 6.114 0.064 -9.758 1.00 . A A . 59 GLN CD 1 1
4 4565 1 1 59 GLN CG C 5.562 0.266 -8.340 1.00 . A A . 59 GLN CG 1 1
4 4566 1 1 59 GLN H H 3.947 -1.790 -7.135 1.00 . A A . 59 GLN H 1 1
4 4567 1 1 59 GLN HA H 6.464 -2.464 -8.347 1.00 . A A . 59 GLN HA 1 1
4 4568 1 1 59 GLN HB2 H 5.830 -0.295 -6.289 1.00 . A A . 59 GLN HB2 1 1
4 4569 1 1 59 GLN HB3 H 7.299 -0.386 -7.255 1.00 . A A . 59 GLN HB3 1 1
4 4570 1 1 59 GLN HE21 H 4.352 0.514 -10.552 1.00 . A A . 59 GLN HE21 1 1
4 4571 1 1 59 GLN HE22 H 5.613 0.136 -11.673 1.00 . A A . 59 GLN HE22 1 1
4 4572 1 1 59 GLN HG2 H 4.503 0.038 -8.350 1.00 . A A . 59 GLN HG2 1 1
4 4573 1 1 59 GLN HG3 H 5.688 1.307 -8.072 1.00 . A A . 59 GLN HG3 1 1
4 4574 1 1 59 GLN N N 4.592 -2.477 -7.407 1.00 . A A . 59 GLN N 1 1
4 4575 1 1 59 GLN NE2 N 5.276 0.259 -10.761 1.00 . A A . 59 GLN NE2 1 1
4 4576 1 1 59 GLN O O 7.822 -3.440 -6.407 1.00 . A A . 59 GLN O 1 1
4 4577 1 1 59 GLN OE1 O 7.286 -0.247 -9.953 1.00 . A A . 59 GLN OE1 1 1
4 4578 1 1 60 LEU C C 6.790 -5.007 -3.947 1.00 . A A . 60 LEU C 1 1
4 4579 1 1 60 LEU CA C 6.570 -3.489 -3.820 1.00 . A A . 60 LEU CA 1 1
4 4580 1 1 60 LEU CB C 5.567 -3.184 -2.669 1.00 . A A . 60 LEU CB 1 1
4 4581 1 1 60 LEU CD1 C 4.494 -1.437 -1.127 1.00 . A A . 60 LEU CD1 1 1
4 4582 1 1 60 LEU CD2 C 7.022 -1.787 -1.120 1.00 . A A . 60 LEU CD2 1 1
4 4583 1 1 60 LEU CG C 5.735 -1.799 -1.974 1.00 . A A . 60 LEU CG 1 1
4 4584 1 1 60 LEU H H 5.191 -2.465 -5.062 1.00 . A A . 60 LEU H 1 1
4 4585 1 1 60 LEU HA H 7.519 -3.018 -3.586 1.00 . A A . 60 LEU HA 1 1
4 4586 1 1 60 LEU HB2 H 4.562 -3.243 -3.080 1.00 . A A . 60 LEU HB2 1 1
4 4587 1 1 60 LEU HB3 H 5.654 -3.954 -1.910 1.00 . A A . 60 LEU HB3 1 1
4 4588 1 1 60 LEU HD11 H 3.615 -1.405 -1.761 1.00 . A A . 60 LEU HD11 1 1
4 4589 1 1 60 LEU HD12 H 4.632 -0.463 -0.674 1.00 . A A . 60 LEU HD12 1 1
4 4590 1 1 60 LEU HD13 H 4.346 -2.175 -0.349 1.00 . A A . 60 LEU HD13 1 1
4 4591 1 1 60 LEU HD21 H 6.947 -2.526 -0.326 1.00 . A A . 60 LEU HD21 1 1
4 4592 1 1 60 LEU HD22 H 7.155 -0.807 -0.683 1.00 . A A . 60 LEU HD22 1 1
4 4593 1 1 60 LEU HD23 H 7.879 -2.012 -1.741 1.00 . A A . 60 LEU HD23 1 1
4 4594 1 1 60 LEU HG H 5.837 -1.034 -2.734 1.00 . A A . 60 LEU HG 1 1
4 4595 1 1 60 LEU N N 6.075 -2.880 -5.076 1.00 . A A . 60 LEU N 1 1
4 4596 1 1 60 LEU O O 7.856 -5.503 -3.620 1.00 . A A . 60 LEU O 1 1
4 4597 1 1 61 MET C C 6.936 -7.620 -5.619 1.00 . A A . 61 MET C 1 1
4 4598 1 1 61 MET CA C 5.842 -7.204 -4.598 1.00 . A A . 61 MET CA 1 1
4 4599 1 1 61 MET CB C 4.450 -7.743 -5.014 1.00 . A A . 61 MET CB 1 1
4 4600 1 1 61 MET CE C 4.739 -8.732 -1.665 1.00 . A A . 61 MET CE 1 1
4 4601 1 1 61 MET CG C 3.350 -7.635 -3.928 1.00 . A A . 61 MET CG 1 1
4 4602 1 1 61 MET H H 4.938 -5.268 -4.658 1.00 . A A . 61 MET H 1 1
4 4603 1 1 61 MET HA H 6.103 -7.631 -3.637 1.00 . A A . 61 MET HA 1 1
4 4604 1 1 61 MET HB2 H 4.118 -7.195 -5.888 1.00 . A A . 61 MET HB2 1 1
4 4605 1 1 61 MET HB3 H 4.544 -8.789 -5.283 1.00 . A A . 61 MET HB3 1 1
4 4606 1 1 61 MET HE1 H 5.645 -8.697 -2.250 1.00 . A A . 61 MET HE1 1 1
4 4607 1 1 61 MET HE2 H 4.808 -9.533 -0.943 1.00 . A A . 61 MET HE2 1 1
4 4608 1 1 61 MET HE3 H 4.610 -7.792 -1.147 1.00 . A A . 61 MET HE3 1 1
4 4609 1 1 61 MET HG2 H 3.488 -6.717 -3.372 1.00 . A A . 61 MET HG2 1 1
4 4610 1 1 61 MET HG3 H 2.383 -7.600 -4.417 1.00 . A A . 61 MET HG3 1 1
4 4611 1 1 61 MET N N 5.769 -5.731 -4.421 1.00 . A A . 61 MET N 1 1
4 4612 1 1 61 MET O O 7.523 -8.706 -5.514 1.00 . A A . 61 MET O 1 1
4 4613 1 1 61 MET SD S 3.330 -9.023 -2.747 1.00 . A A . 61 MET SD 1 1
4 4614 1 1 62 LYS C C 9.674 -6.716 -7.055 1.00 . A A . 62 LYS C 1 1
4 4615 1 1 62 LYS CA C 8.238 -6.933 -7.624 1.00 . A A . 62 LYS CA 1 1
4 4616 1 1 62 LYS CB C 7.948 -5.964 -8.798 1.00 . A A . 62 LYS CB 1 1
4 4617 1 1 62 LYS CD C 8.375 -5.269 -11.257 1.00 . A A . 62 LYS CD 1 1
4 4618 1 1 62 LYS CE C 7.006 -5.635 -11.895 1.00 . A A . 62 LYS CE 1 1
4 4619 1 1 62 LYS CG C 8.797 -6.184 -10.069 1.00 . A A . 62 LYS CG 1 1
4 4620 1 1 62 LYS H H 6.661 -5.923 -6.620 1.00 . A A . 62 LYS H 1 1
4 4621 1 1 62 LYS HA H 8.157 -7.952 -7.988 1.00 . A A . 62 LYS HA 1 1
4 4622 1 1 62 LYS HB2 H 6.904 -6.069 -9.074 1.00 . A A . 62 LYS HB2 1 1
4 4623 1 1 62 LYS HB3 H 8.106 -4.943 -8.458 1.00 . A A . 62 LYS HB3 1 1
4 4624 1 1 62 LYS HD2 H 8.325 -4.245 -10.906 1.00 . A A . 62 LYS HD2 1 1
4 4625 1 1 62 LYS HD3 H 9.141 -5.332 -12.025 1.00 . A A . 62 LYS HD3 1 1
4 4626 1 1 62 LYS HE2 H 6.880 -5.054 -12.797 1.00 . A A . 62 LYS HE2 1 1
4 4627 1 1 62 LYS HE3 H 7.011 -6.686 -12.156 1.00 . A A . 62 LYS HE3 1 1
4 4628 1 1 62 LYS HG2 H 9.838 -5.985 -9.831 1.00 . A A . 62 LYS HG2 1 1
4 4629 1 1 62 LYS HG3 H 8.702 -7.222 -10.374 1.00 . A A . 62 LYS HG3 1 1
4 4630 1 1 62 LYS HZ1 H 4.948 -5.533 -11.542 1.00 . A A . 62 LYS HZ1 1 1
4 4631 1 1 62 LYS HZ2 H 5.839 -4.384 -10.680 1.00 . A A . 62 LYS HZ2 1 1
4 4632 1 1 62 LYS HZ3 H 5.844 -6.005 -10.190 1.00 . A A . 62 LYS HZ3 1 1
4 4633 1 1 62 LYS N N 7.198 -6.737 -6.589 1.00 . A A . 62 LYS N 1 1
4 4634 1 1 62 LYS NZ N 5.830 -5.370 -11.014 1.00 . A A . 62 LYS NZ 1 1
4 4635 1 1 62 LYS O O 10.580 -7.523 -7.299 1.00 . A A . 62 LYS O 1 1
4 4636 1 1 63 LEU C C 11.577 -6.070 -4.500 1.00 . A A . 63 LEU C 1 1
4 4637 1 1 63 LEU CA C 11.184 -5.225 -5.736 1.00 . A A . 63 LEU CA 1 1
4 4638 1 1 63 LEU CB C 11.186 -3.715 -5.375 1.00 . A A . 63 LEU CB 1 1
4 4639 1 1 63 LEU CD1 C 10.872 -1.267 -6.103 1.00 . A A . 63 LEU CD1 1 1
4 4640 1 1 63 LEU CD2 C 11.999 -2.926 -7.683 1.00 . A A . 63 LEU CD2 1 1
4 4641 1 1 63 LEU CG C 10.937 -2.736 -6.573 1.00 . A A . 63 LEU CG 1 1
4 4642 1 1 63 LEU H H 9.092 -5.048 -6.112 1.00 . A A . 63 LEU H 1 1
4 4643 1 1 63 LEU HA H 11.931 -5.388 -6.511 1.00 . A A . 63 LEU HA 1 1
4 4644 1 1 63 LEU HB2 H 10.417 -3.548 -4.624 1.00 . A A . 63 LEU HB2 1 1
4 4645 1 1 63 LEU HB3 H 12.148 -3.467 -4.933 1.00 . A A . 63 LEU HB3 1 1
4 4646 1 1 63 LEU HD11 H 11.814 -0.978 -5.651 1.00 . A A . 63 LEU HD11 1 1
4 4647 1 1 63 LEU HD12 H 10.078 -1.153 -5.376 1.00 . A A . 63 LEU HD12 1 1
4 4648 1 1 63 LEU HD13 H 10.668 -0.623 -6.949 1.00 . A A . 63 LEU HD13 1 1
4 4649 1 1 63 LEU HD21 H 12.987 -2.720 -7.290 1.00 . A A . 63 LEU HD21 1 1
4 4650 1 1 63 LEU HD22 H 11.791 -2.251 -8.502 1.00 . A A . 63 LEU HD22 1 1
4 4651 1 1 63 LEU HD23 H 11.962 -3.943 -8.049 1.00 . A A . 63 LEU HD23 1 1
4 4652 1 1 63 LEU HG H 9.972 -2.968 -7.010 1.00 . A A . 63 LEU HG 1 1
4 4653 1 1 63 LEU N N 9.864 -5.614 -6.302 1.00 . A A . 63 LEU N 1 1
4 4654 1 1 63 LEU O O 12.709 -6.543 -4.399 1.00 . A A . 63 LEU O 1 1
4 4655 1 1 64 PHE C C 11.147 -8.518 -2.620 1.00 . A A . 64 PHE C 1 1
4 4656 1 1 64 PHE CA C 10.839 -7.025 -2.313 1.00 . A A . 64 PHE CA 1 1
4 4657 1 1 64 PHE CB C 9.598 -6.893 -1.385 1.00 . A A . 64 PHE CB 1 1
4 4658 1 1 64 PHE CD1 C 10.650 -6.806 0.925 1.00 . A A . 64 PHE CD1 1 1
4 4659 1 1 64 PHE CD2 C 9.129 -8.599 0.462 1.00 . A A . 64 PHE CD2 1 1
4 4660 1 1 64 PHE CE1 C 10.843 -7.300 2.202 1.00 . A A . 64 PHE CE1 1 1
4 4661 1 1 64 PHE CE2 C 9.327 -9.093 1.739 1.00 . A A . 64 PHE CE2 1 1
4 4662 1 1 64 PHE CG C 9.789 -7.443 0.031 1.00 . A A . 64 PHE CG 1 1
4 4663 1 1 64 PHE CZ C 10.184 -8.445 2.608 1.00 . A A . 64 PHE CZ 1 1
4 4664 1 1 64 PHE H H 9.763 -5.830 -3.706 1.00 . A A . 64 PHE H 1 1
4 4665 1 1 64 PHE HA H 11.700 -6.596 -1.804 1.00 . A A . 64 PHE HA 1 1
4 4666 1 1 64 PHE HB2 H 9.341 -5.845 -1.292 1.00 . A A . 64 PHE HB2 1 1
4 4667 1 1 64 PHE HB3 H 8.760 -7.410 -1.841 1.00 . A A . 64 PHE HB3 1 1
4 4668 1 1 64 PHE HD1 H 11.169 -5.905 0.613 1.00 . A A . 64 PHE HD1 1 1
4 4669 1 1 64 PHE HD2 H 8.455 -9.108 -0.217 1.00 . A A . 64 PHE HD2 1 1
4 4670 1 1 64 PHE HE1 H 11.515 -6.794 2.882 1.00 . A A . 64 PHE HE1 1 1
4 4671 1 1 64 PHE HE2 H 8.807 -9.991 2.057 1.00 . A A . 64 PHE HE2 1 1
4 4672 1 1 64 PHE HZ H 10.341 -8.835 3.607 1.00 . A A . 64 PHE HZ 1 1
4 4673 1 1 64 PHE N N 10.628 -6.242 -3.561 1.00 . A A . 64 PHE N 1 1
4 4674 1 1 64 PHE O O 11.752 -9.218 -1.800 1.00 . A A . 64 PHE O 1 1
4 4675 1 1 65 GLU C C 12.607 -10.519 -4.447 1.00 . A A . 65 GLU C 1 1
4 4676 1 1 65 GLU CA C 11.067 -10.321 -4.348 1.00 . A A . 65 GLU CA 1 1
4 4677 1 1 65 GLU CB C 10.411 -10.507 -5.745 1.00 . A A . 65 GLU CB 1 1
4 4678 1 1 65 GLU CD C 10.005 -12.030 -7.800 1.00 . A A . 65 GLU CD 1 1
4 4679 1 1 65 GLU CG C 10.637 -11.892 -6.397 1.00 . A A . 65 GLU CG 1 1
4 4680 1 1 65 GLU H H 10.159 -8.395 -4.366 1.00 . A A . 65 GLU H 1 1
4 4681 1 1 65 GLU HA H 10.658 -11.056 -3.664 1.00 . A A . 65 GLU HA 1 1
4 4682 1 1 65 GLU HB2 H 9.342 -10.348 -5.644 1.00 . A A . 65 GLU HB2 1 1
4 4683 1 1 65 GLU HB3 H 10.804 -9.745 -6.415 1.00 . A A . 65 GLU HB3 1 1
4 4684 1 1 65 GLU HG2 H 11.706 -12.069 -6.470 1.00 . A A . 65 GLU HG2 1 1
4 4685 1 1 65 GLU HG3 H 10.208 -12.652 -5.749 1.00 . A A . 65 GLU HG3 1 1
4 4686 1 1 65 GLU N N 10.726 -8.979 -3.819 1.00 . A A . 65 GLU N 1 1
4 4687 1 1 65 GLU O O 13.141 -11.572 -4.059 1.00 . A A . 65 GLU O 1 1
4 4688 1 1 65 GLU OE1 O 8.767 -12.209 -7.892 1.00 . A A . 65 GLU OE1 1 1
4 4689 1 1 65 GLU OE2 O 10.740 -11.973 -8.808 1.00 . A A . 65 GLU OE2 1 1
4 4690 1 1 66 LYS C C 15.322 -8.079 -5.435 1.00 . A A . 66 LYS C 1 1
4 4691 1 1 66 LYS CA C 14.766 -9.503 -5.166 1.00 . A A . 66 LYS CA 1 1
4 4692 1 1 66 LYS CB C 15.124 -10.445 -6.354 1.00 . A A . 66 LYS CB 1 1
4 4693 1 1 66 LYS CD C 16.946 -11.550 -7.805 1.00 . A A . 66 LYS CD 1 1
4 4694 1 1 66 LYS CE C 16.413 -12.984 -7.610 1.00 . A A . 66 LYS CE 1 1
4 4695 1 1 66 LYS CG C 16.642 -10.619 -6.607 1.00 . A A . 66 LYS CG 1 1
4 4696 1 1 66 LYS H H 12.815 -8.661 -5.178 1.00 . A A . 66 LYS H 1 1
4 4697 1 1 66 LYS HA H 15.229 -9.889 -4.259 1.00 . A A . 66 LYS HA 1 1
4 4698 1 1 66 LYS HB2 H 14.697 -11.423 -6.158 1.00 . A A . 66 LYS HB2 1 1
4 4699 1 1 66 LYS HB3 H 14.671 -10.050 -7.259 1.00 . A A . 66 LYS HB3 1 1
4 4700 1 1 66 LYS HD2 H 16.495 -11.131 -8.699 1.00 . A A . 66 LYS HD2 1 1
4 4701 1 1 66 LYS HD3 H 18.023 -11.594 -7.944 1.00 . A A . 66 LYS HD3 1 1
4 4702 1 1 66 LYS HE2 H 16.890 -13.426 -6.745 1.00 . A A . 66 LYS HE2 1 1
4 4703 1 1 66 LYS HE3 H 15.342 -12.952 -7.447 1.00 . A A . 66 LYS HE3 1 1
4 4704 1 1 66 LYS HG2 H 17.078 -9.644 -6.808 1.00 . A A . 66 LYS HG2 1 1
4 4705 1 1 66 LYS HG3 H 17.101 -11.031 -5.712 1.00 . A A . 66 LYS HG3 1 1
4 4706 1 1 66 LYS HZ1 H 16.340 -14.807 -8.623 1.00 . A A . 66 LYS HZ1 1 1
4 4707 1 1 66 LYS HZ2 H 17.710 -13.885 -8.980 1.00 . A A . 66 LYS HZ2 1 1
4 4708 1 1 66 LYS HZ3 H 16.210 -13.461 -9.637 1.00 . A A . 66 LYS HZ3 1 1
4 4709 1 1 66 LYS N N 13.302 -9.478 -4.953 1.00 . A A . 66 LYS N 1 1
4 4710 1 1 66 LYS NZ N 16.685 -13.843 -8.794 1.00 . A A . 66 LYS NZ 1 1
4 4711 1 1 66 LYS O O 16.199 -7.601 -4.700 1.00 . A A . 66 LYS O 1 1
4 4712 1 1 67 SER C C 16.779 -6.270 -7.482 1.00 . A A . 67 SER C 1 1
4 4713 1 1 67 SER CA C 15.294 -6.117 -7.018 1.00 . A A . 67 SER CA 1 1
4 4714 1 1 67 SER CB C 15.095 -4.979 -5.967 1.00 . A A . 67 SER CB 1 1
4 4715 1 1 67 SER H H 14.011 -7.823 -6.941 1.00 . A A . 67 SER H 1 1
4 4716 1 1 67 SER HA H 14.701 -5.880 -7.895 1.00 . A A . 67 SER HA 1 1
4 4717 1 1 67 SER HB2 H 14.062 -4.970 -5.642 1.00 . A A . 67 SER HB2 1 1
4 4718 1 1 67 SER HB3 H 15.735 -5.153 -5.110 1.00 . A A . 67 SER HB3 1 1
4 4719 1 1 67 SER HG H 14.742 -3.062 -6.222 1.00 . A A . 67 SER HG 1 1
4 4720 1 1 67 SER N N 14.784 -7.417 -6.494 1.00 . A A . 67 SER N 1 1
4 4721 1 1 67 SER O O 17.098 -7.249 -8.172 1.00 . A A . 67 SER O 1 1
4 4722 1 1 67 SER OG O 15.404 -3.701 -6.510 1.00 . A A . 67 SER OG 1 1
4 4723 1 1 68 LYS C C 19.667 -5.238 -8.770 1.00 . A A . 68 LYS C 1 1
4 4724 1 1 68 LYS CA C 19.146 -5.378 -7.307 1.00 . A A . 68 LYS CA 1 1
4 4725 1 1 68 LYS CB C 19.714 -6.691 -6.668 1.00 . A A . 68 LYS CB 1 1
4 4726 1 1 68 LYS CD C 19.983 -8.199 -4.600 1.00 . A A . 68 LYS CD 1 1
4 4727 1 1 68 LYS CE C 19.754 -8.361 -3.083 1.00 . A A . 68 LYS CE 1 1
4 4728 1 1 68 LYS CG C 19.464 -6.846 -5.147 1.00 . A A . 68 LYS CG 1 1
4 4729 1 1 68 LYS H H 17.302 -4.441 -6.803 1.00 . A A . 68 LYS H 1 1
4 4730 1 1 68 LYS HA H 19.544 -4.540 -6.745 1.00 . A A . 68 LYS HA 1 1
4 4731 1 1 68 LYS HB2 H 19.262 -7.542 -7.171 1.00 . A A . 68 LYS HB2 1 1
4 4732 1 1 68 LYS HB3 H 20.789 -6.729 -6.839 1.00 . A A . 68 LYS HB3 1 1
4 4733 1 1 68 LYS HD2 H 19.470 -9.006 -5.116 1.00 . A A . 68 LYS HD2 1 1
4 4734 1 1 68 LYS HD3 H 21.046 -8.273 -4.802 1.00 . A A . 68 LYS HD3 1 1
4 4735 1 1 68 LYS HE2 H 18.693 -8.282 -2.871 1.00 . A A . 68 LYS HE2 1 1
4 4736 1 1 68 LYS HE3 H 20.105 -9.336 -2.773 1.00 . A A . 68 LYS HE3 1 1
4 4737 1 1 68 LYS HG2 H 19.966 -6.039 -4.626 1.00 . A A . 68 LYS HG2 1 1
4 4738 1 1 68 LYS HG3 H 18.396 -6.777 -4.964 1.00 . A A . 68 LYS HG3 1 1
4 4739 1 1 68 LYS HZ1 H 20.418 -7.543 -1.278 1.00 . A A . 68 LYS HZ1 1 1
4 4740 1 1 68 LYS HZ2 H 20.054 -6.385 -2.455 1.00 . A A . 68 LYS HZ2 1 1
4 4741 1 1 68 LYS HZ3 H 21.479 -7.292 -2.571 1.00 . A A . 68 LYS HZ3 1 1
4 4742 1 1 68 LYS N N 17.661 -5.282 -7.157 1.00 . A A . 68 LYS N 1 1
4 4743 1 1 68 LYS NZ N 20.476 -7.322 -2.293 1.00 . A A . 68 LYS NZ 1 1
4 4744 1 1 68 LYS O O 20.786 -4.751 -8.974 1.00 . A A . 68 LYS O 1 1
4 4745 1 1 69 CYS C C 19.204 -4.399 -11.923 1.00 . A A . 69 CYS C 1 1
4 4746 1 1 69 CYS CA C 19.304 -5.763 -11.186 1.00 . A A . 69 CYS CA 1 1
4 4747 1 1 69 CYS CB C 18.466 -6.856 -11.895 1.00 . A A . 69 CYS CB 1 1
4 4748 1 1 69 CYS H H 17.963 -5.944 -9.550 1.00 . A A . 69 CYS H 1 1
4 4749 1 1 69 CYS HA H 20.344 -6.073 -11.199 1.00 . A A . 69 CYS HA 1 1
4 4750 1 1 69 CYS HB2 H 18.701 -6.866 -12.948 1.00 . A A . 69 CYS HB2 1 1
4 4751 1 1 69 CYS HB3 H 18.709 -7.824 -11.471 1.00 . A A . 69 CYS HB3 1 1
4 4752 1 1 69 CYS HG H 16.243 -7.470 -10.801 1.00 . A A . 69 CYS HG 1 1
4 4753 1 1 69 CYS N N 18.875 -5.674 -9.768 1.00 . A A . 69 CYS N 1 1
4 4754 1 1 69 CYS O O 18.387 -4.216 -12.840 1.00 . A A . 69 CYS O 1 1
4 4755 1 1 69 CYS SG S 16.676 -6.635 -11.742 1.00 . A A . 69 CYS SG 1 1
4 4756 1 1 70 ARG C C 21.401 -1.362 -11.425 1.00 . A A . 70 ARG C 1 1
4 4757 1 1 70 ARG CA C 20.195 -2.103 -12.084 1.00 . A A . 70 ARG CA 1 1
4 4758 1 1 70 ARG CB C 18.878 -1.276 -11.928 1.00 . A A . 70 ARG CB 1 1
4 4759 1 1 70 ARG CD C 17.511 0.793 -12.635 1.00 . A A . 70 ARG CD 1 1
4 4760 1 1 70 ARG CG C 18.875 0.075 -12.684 1.00 . A A . 70 ARG CG 1 1
4 4761 1 1 70 ARG CZ C 16.999 2.081 -14.706 1.00 . A A . 70 ARG CZ 1 1
4 4762 1 1 70 ARG H H 20.636 -3.672 -10.731 1.00 . A A . 70 ARG H 1 1
4 4763 1 1 70 ARG HA H 20.401 -2.238 -13.145 1.00 . A A . 70 ARG HA 1 1
4 4764 1 1 70 ARG HB2 H 18.052 -1.877 -12.299 1.00 . A A . 70 ARG HB2 1 1
4 4765 1 1 70 ARG HB3 H 18.709 -1.081 -10.873 1.00 . A A . 70 ARG HB3 1 1
4 4766 1 1 70 ARG HD2 H 16.736 0.107 -12.966 1.00 . A A . 70 ARG HD2 1 1
4 4767 1 1 70 ARG HD3 H 17.305 1.085 -11.612 1.00 . A A . 70 ARG HD3 1 1
4 4768 1 1 70 ARG HE H 17.897 2.809 -13.104 1.00 . A A . 70 ARG HE 1 1
4 4769 1 1 70 ARG HG2 H 19.627 0.722 -12.246 1.00 . A A . 70 ARG HG2 1 1
4 4770 1 1 70 ARG HG3 H 19.135 -0.109 -13.724 1.00 . A A . 70 ARG HG3 1 1
4 4771 1 1 70 ARG HH11 H 16.397 0.180 -14.810 1.00 . A A . 70 ARG HH11 1 1
4 4772 1 1 70 ARG HH12 H 16.079 1.141 -16.209 1.00 . A A . 70 ARG HH12 1 1
4 4773 1 1 70 ARG HH21 H 17.477 3.998 -14.915 1.00 . A A . 70 ARG HH21 1 1
4 4774 1 1 70 ARG HH22 H 16.688 3.268 -16.269 1.00 . A A . 70 ARG HH22 1 1
4 4775 1 1 70 ARG N N 20.061 -3.451 -11.490 1.00 . A A . 70 ARG N 1 1
4 4776 1 1 70 ARG NE N 17.496 2.002 -13.484 1.00 . A A . 70 ARG NE 1 1
4 4777 1 1 70 ARG NH1 N 16.447 1.053 -15.287 1.00 . A A . 70 ARG NH1 1 1
4 4778 1 1 70 ARG NH2 N 17.056 3.202 -15.345 1.00 . A A . 70 ARG NH2 1 1
4 4779 1 1 70 ARG O O 22.483 -1.272 -12.050 1.00 . A A . 70 ARG O 1 1
4 4780 1 1 70 ARG OXT O 21.274 -0.924 -10.258 1.00 . A A . 70 ARG OXT 1 1
5 4781 1 1 1 SER C C 13.661 -11.075 14.527 1.00 . A A . 1 SER C 1 1
5 4782 1 1 1 SER CA C 12.925 -12.430 14.576 1.00 . A A . 1 SER CA 1 1
5 4783 1 1 1 SER CB C 11.423 -12.250 14.248 1.00 . A A . 1 SER CB 1 1
5 4784 1 1 1 SER H1 H 12.570 -13.984 15.927 1.00 . A A . 1 SER H1 1 1
5 4785 1 1 1 SER H2 H 12.718 -12.465 16.656 1.00 . A A . 1 SER H2 1 1
5 4786 1 1 1 SER H3 H 14.098 -13.270 16.096 1.00 . A A . 1 SER H3 1 1
5 4787 1 1 1 SER HA H 13.366 -13.088 13.833 1.00 . A A . 1 SER HA 1 1
5 4788 1 1 1 SER HB2 H 10.960 -11.623 15.002 1.00 . A A . 1 SER HB2 1 1
5 4789 1 1 1 SER HB3 H 11.314 -11.779 13.279 1.00 . A A . 1 SER HB3 1 1
5 4790 1 1 1 SER HG H 9.798 -13.366 14.312 1.00 . A A . 1 SER HG 1 1
5 4791 1 1 1 SER N N 13.090 -13.081 15.907 1.00 . A A . 1 SER N 1 1
5 4792 1 1 1 SER O O 13.157 -10.072 15.049 1.00 . A A . 1 SER O 1 1
5 4793 1 1 1 SER OG O 10.751 -13.506 14.223 1.00 . A A . 1 SER OG 1 1
5 4794 1 1 2 HIS C C 15.011 -8.873 12.724 1.00 . A A . 2 HIS C 1 1
5 4795 1 1 2 HIS CA C 15.670 -9.814 13.761 1.00 . A A . 2 HIS CA 1 1
5 4796 1 1 2 HIS CB C 17.131 -10.129 13.333 1.00 . A A . 2 HIS CB 1 1
5 4797 1 1 2 HIS CD2 C 18.576 -12.045 14.347 1.00 . A A . 2 HIS CD2 1 1
5 4798 1 1 2 HIS CE1 C 18.975 -11.131 16.294 1.00 . A A . 2 HIS CE1 1 1
5 4799 1 1 2 HIS CG C 17.955 -10.840 14.369 1.00 . A A . 2 HIS CG 1 1
5 4800 1 1 2 HIS H H 15.234 -11.895 13.564 1.00 . A A . 2 HIS H 1 1
5 4801 1 1 2 HIS HA H 15.693 -9.310 14.730 1.00 . A A . 2 HIS HA 1 1
5 4802 1 1 2 HIS HB2 H 17.115 -10.750 12.446 1.00 . A A . 2 HIS HB2 1 1
5 4803 1 1 2 HIS HB3 H 17.646 -9.203 13.096 1.00 . A A . 2 HIS HB3 1 1
5 4804 1 1 2 HIS HD1 H 17.923 -9.422 15.923 1.00 . A A . 2 HIS HD1 1 1
5 4805 1 1 2 HIS HD2 H 18.576 -12.752 13.527 1.00 . A A . 2 HIS HD2 1 1
5 4806 1 1 2 HIS HE1 H 19.328 -10.970 17.302 1.00 . A A . 2 HIS HE1 1 1
5 4807 1 1 2 HIS HE2 H 19.613 -13.025 15.882 1.00 . A A . 2 HIS HE2 1 1
5 4808 1 1 2 HIS N N 14.872 -11.055 13.921 1.00 . A A . 2 HIS N 1 1
5 4809 1 1 2 HIS ND1 N 18.223 -10.301 15.607 1.00 . A A . 2 HIS ND1 1 1
5 4810 1 1 2 HIS NE2 N 19.203 -12.197 15.558 1.00 . A A . 2 HIS NE2 1 1
5 4811 1 1 2 HIS O O 14.996 -9.188 11.527 1.00 . A A . 2 HIS O 1 1
5 4812 1 1 3 MET C C 14.814 -6.007 11.431 1.00 . A A . 3 MET C 1 1
5 4813 1 1 3 MET CA C 13.791 -6.728 12.340 1.00 . A A . 3 MET CA 1 1
5 4814 1 1 3 MET CB C 13.027 -5.687 13.208 1.00 . A A . 3 MET CB 1 1
5 4815 1 1 3 MET CE C 10.399 -3.876 13.658 1.00 . A A . 3 MET CE 1 1
5 4816 1 1 3 MET CG C 11.837 -6.259 13.990 1.00 . A A . 3 MET CG 1 1
5 4817 1 1 3 MET H H 14.486 -7.576 14.167 1.00 . A A . 3 MET H 1 1
5 4818 1 1 3 MET HA H 13.069 -7.253 11.714 1.00 . A A . 3 MET HA 1 1
5 4819 1 1 3 MET HB2 H 13.717 -5.255 13.925 1.00 . A A . 3 MET HB2 1 1
5 4820 1 1 3 MET HB3 H 12.655 -4.891 12.568 1.00 . A A . 3 MET HB3 1 1
5 4821 1 1 3 MET HE1 H 9.767 -4.407 12.964 1.00 . A A . 3 MET HE1 1 1
5 4822 1 1 3 MET HE2 H 11.257 -3.482 13.133 1.00 . A A . 3 MET HE2 1 1
5 4823 1 1 3 MET HE3 H 9.843 -3.064 14.103 1.00 . A A . 3 MET HE3 1 1
5 4824 1 1 3 MET HG2 H 11.141 -6.710 13.291 1.00 . A A . 3 MET HG2 1 1
5 4825 1 1 3 MET HG3 H 12.197 -7.020 14.671 1.00 . A A . 3 MET HG3 1 1
5 4826 1 1 3 MET N N 14.451 -7.738 13.199 1.00 . A A . 3 MET N 1 1
5 4827 1 1 3 MET O O 15.635 -5.221 11.915 1.00 . A A . 3 MET O 1 1
5 4828 1 1 3 MET SD S 10.958 -4.992 14.949 1.00 . A A . 3 MET SD 1 1
5 4829 1 1 4 LYS C C 14.919 -4.401 8.502 1.00 . A A . 4 LYS C 1 1
5 4830 1 1 4 LYS CA C 15.619 -5.644 9.111 1.00 . A A . 4 LYS CA 1 1
5 4831 1 1 4 LYS CB C 15.981 -6.652 7.982 1.00 . A A . 4 LYS CB 1 1
5 4832 1 1 4 LYS CD C 15.171 -8.069 5.976 1.00 . A A . 4 LYS CD 1 1
5 4833 1 1 4 LYS CE C 13.961 -8.475 5.116 1.00 . A A . 4 LYS CE 1 1
5 4834 1 1 4 LYS CG C 14.782 -7.084 7.101 1.00 . A A . 4 LYS CG 1 1
5 4835 1 1 4 LYS H H 14.114 -6.971 9.822 1.00 . A A . 4 LYS H 1 1
5 4836 1 1 4 LYS HA H 16.537 -5.322 9.602 1.00 . A A . 4 LYS HA 1 1
5 4837 1 1 4 LYS HB2 H 16.732 -6.201 7.339 1.00 . A A . 4 LYS HB2 1 1
5 4838 1 1 4 LYS HB3 H 16.411 -7.543 8.435 1.00 . A A . 4 LYS HB3 1 1
5 4839 1 1 4 LYS HD2 H 15.910 -7.599 5.337 1.00 . A A . 4 LYS HD2 1 1
5 4840 1 1 4 LYS HD3 H 15.602 -8.962 6.421 1.00 . A A . 4 LYS HD3 1 1
5 4841 1 1 4 LYS HE2 H 13.221 -8.954 5.746 1.00 . A A . 4 LYS HE2 1 1
5 4842 1 1 4 LYS HE3 H 13.527 -7.588 4.670 1.00 . A A . 4 LYS HE3 1 1
5 4843 1 1 4 LYS HG2 H 14.040 -7.556 7.732 1.00 . A A . 4 LYS HG2 1 1
5 4844 1 1 4 LYS HG3 H 14.349 -6.197 6.651 1.00 . A A . 4 LYS HG3 1 1
5 4845 1 1 4 LYS HZ1 H 13.493 -9.729 3.515 1.00 . A A . 4 LYS HZ1 1 1
5 4846 1 1 4 LYS HZ2 H 14.809 -10.248 4.436 1.00 . A A . 4 LYS HZ2 1 1
5 4847 1 1 4 LYS HZ3 H 14.988 -8.952 3.369 1.00 . A A . 4 LYS HZ3 1 1
5 4848 1 1 4 LYS N N 14.758 -6.295 10.122 1.00 . A A . 4 LYS N 1 1
5 4849 1 1 4 LYS NZ N 14.338 -9.416 4.034 1.00 . A A . 4 LYS NZ 1 1
5 4850 1 1 4 LYS O O 13.713 -4.187 8.690 1.00 . A A . 4 LYS O 1 1
5 4851 1 1 5 ASN C C 15.434 -2.771 5.445 1.00 . A A . 5 ASN C 1 1
5 4852 1 1 5 ASN CA C 15.165 -2.482 6.942 1.00 . A A . 5 ASN CA 1 1
5 4853 1 1 5 ASN CB C 15.787 -1.125 7.385 1.00 . A A . 5 ASN CB 1 1
5 4854 1 1 5 ASN CG C 17.318 -1.120 7.376 1.00 . A A . 5 ASN CG 1 1
5 4855 1 1 5 ASN H H 16.661 -3.742 7.774 1.00 . A A . 5 ASN H 1 1
5 4856 1 1 5 ASN HA H 14.085 -2.432 7.089 1.00 . A A . 5 ASN HA 1 1
5 4857 1 1 5 ASN HB2 H 15.439 -0.340 6.722 1.00 . A A . 5 ASN HB2 1 1
5 4858 1 1 5 ASN HB3 H 15.451 -0.893 8.389 1.00 . A A . 5 ASN HB3 1 1
5 4859 1 1 5 ASN HD21 H 17.388 -1.821 9.229 1.00 . A A . 5 ASN HD21 1 1
5 4860 1 1 5 ASN HD22 H 18.911 -1.514 8.480 1.00 . A A . 5 ASN HD22 1 1
5 4861 1 1 5 ASN N N 15.694 -3.590 7.769 1.00 . A A . 5 ASN N 1 1
5 4862 1 1 5 ASN ND2 N 17.934 -1.529 8.472 1.00 . A A . 5 ASN ND2 1 1
5 4863 1 1 5 ASN O O 16.495 -3.305 5.088 1.00 . A A . 5 ASN O 1 1
5 4864 1 1 5 ASN OD1 O 17.947 -0.771 6.389 1.00 . A A . 5 ASN OD1 1 1
5 4865 1 1 6 VAL C C 15.621 -1.617 2.565 1.00 . A A . 6 VAL C 1 1
5 4866 1 1 6 VAL CA C 14.576 -2.618 3.116 1.00 . A A . 6 VAL CA 1 1
5 4867 1 1 6 VAL CB C 13.186 -2.428 2.389 1.00 . A A . 6 VAL CB 1 1
5 4868 1 1 6 VAL CG1 C 13.320 -2.584 0.848 1.00 . A A . 6 VAL CG1 1 1
5 4869 1 1 6 VAL CG2 C 12.128 -3.413 2.962 1.00 . A A . 6 VAL CG2 1 1
5 4870 1 1 6 VAL H H 13.607 -2.112 4.941 1.00 . A A . 6 VAL H 1 1
5 4871 1 1 6 VAL HA H 14.920 -3.633 2.923 1.00 . A A . 6 VAL HA 1 1
5 4872 1 1 6 VAL HB H 12.837 -1.415 2.588 1.00 . A A . 6 VAL HB 1 1
5 4873 1 1 6 VAL HG11 H 13.693 -3.572 0.612 1.00 . A A . 6 VAL HG11 1 1
5 4874 1 1 6 VAL HG12 H 14.009 -1.843 0.465 1.00 . A A . 6 VAL HG12 1 1
5 4875 1 1 6 VAL HG13 H 12.355 -2.443 0.376 1.00 . A A . 6 VAL HG13 1 1
5 4876 1 1 6 VAL HG21 H 11.173 -3.254 2.477 1.00 . A A . 6 VAL HG21 1 1
5 4877 1 1 6 VAL HG22 H 12.016 -3.249 4.026 1.00 . A A . 6 VAL HG22 1 1
5 4878 1 1 6 VAL HG23 H 12.448 -4.435 2.791 1.00 . A A . 6 VAL HG23 1 1
5 4879 1 1 6 VAL N N 14.447 -2.456 4.582 1.00 . A A . 6 VAL N 1 1
5 4880 1 1 6 VAL O O 15.415 -0.396 2.629 1.00 . A A . 6 VAL O 1 1
5 4881 1 1 7 ILE C C 17.540 -0.624 0.214 1.00 . A A . 7 ILE C 1 1
5 4882 1 1 7 ILE CA C 17.879 -1.332 1.570 1.00 . A A . 7 ILE CA 1 1
5 4883 1 1 7 ILE CB C 19.218 -2.185 1.516 1.00 . A A . 7 ILE CB 1 1
5 4884 1 1 7 ILE CD1 C 21.791 -2.011 1.103 1.00 . A A . 7 ILE CD1 1 1
5 4885 1 1 7 ILE CG1 C 20.434 -1.322 1.027 1.00 . A A . 7 ILE CG1 1 1
5 4886 1 1 7 ILE CG2 C 19.047 -3.472 0.665 1.00 . A A . 7 ILE CG2 1 1
5 4887 1 1 7 ILE H H 16.835 -3.124 2.042 1.00 . A A . 7 ILE H 1 1
5 4888 1 1 7 ILE HA H 18.038 -0.546 2.313 1.00 . A A . 7 ILE HA 1 1
5 4889 1 1 7 ILE HB H 19.424 -2.510 2.537 1.00 . A A . 7 ILE HB 1 1
5 4890 1 1 7 ILE HD11 H 21.788 -2.894 0.479 1.00 . A A . 7 ILE HD11 1 1
5 4891 1 1 7 ILE HD12 H 22.003 -2.293 2.125 1.00 . A A . 7 ILE HD12 1 1
5 4892 1 1 7 ILE HD13 H 22.554 -1.331 0.755 1.00 . A A . 7 ILE HD13 1 1
5 4893 1 1 7 ILE HG12 H 20.277 -1.039 -0.005 1.00 . A A . 7 ILE HG12 1 1
5 4894 1 1 7 ILE HG13 H 20.493 -0.419 1.627 1.00 . A A . 7 ILE HG13 1 1
5 4895 1 1 7 ILE HG21 H 18.822 -3.205 -0.360 1.00 . A A . 7 ILE HG21 1 1
5 4896 1 1 7 ILE HG22 H 18.238 -4.070 1.062 1.00 . A A . 7 ILE HG22 1 1
5 4897 1 1 7 ILE HG23 H 19.960 -4.054 0.689 1.00 . A A . 7 ILE HG23 1 1
5 4898 1 1 7 ILE N N 16.751 -2.148 2.062 1.00 . A A . 7 ILE N 1 1
5 4899 1 1 7 ILE O O 17.838 -1.108 -0.883 1.00 . A A . 7 ILE O 1 1
5 4900 1 1 8 LYS C C 16.585 2.871 -0.347 1.00 . A A . 8 LYS C 1 1
5 4901 1 1 8 LYS CA C 16.461 1.399 -0.794 1.00 . A A . 8 LYS CA 1 1
5 4902 1 1 8 LYS CB C 15.025 1.074 -1.337 1.00 . A A . 8 LYS CB 1 1
5 4903 1 1 8 LYS CD C 15.162 0.038 -3.758 1.00 . A A . 8 LYS CD 1 1
5 4904 1 1 8 LYS CE C 16.617 0.421 -4.105 1.00 . A A . 8 LYS CE 1 1
5 4905 1 1 8 LYS CG C 14.888 -0.203 -2.234 1.00 . A A . 8 LYS CG 1 1
5 4906 1 1 8 LYS H H 16.524 0.769 1.232 1.00 . A A . 8 LYS H 1 1
5 4907 1 1 8 LYS HA H 17.180 1.233 -1.594 1.00 . A A . 8 LYS HA 1 1
5 4908 1 1 8 LYS HB2 H 14.370 0.948 -0.484 1.00 . A A . 8 LYS HB2 1 1
5 4909 1 1 8 LYS HB3 H 14.670 1.926 -1.909 1.00 . A A . 8 LYS HB3 1 1
5 4910 1 1 8 LYS HD2 H 14.913 -0.869 -4.298 1.00 . A A . 8 LYS HD2 1 1
5 4911 1 1 8 LYS HD3 H 14.503 0.830 -4.099 1.00 . A A . 8 LYS HD3 1 1
5 4912 1 1 8 LYS HE2 H 16.692 0.592 -5.169 1.00 . A A . 8 LYS HE2 1 1
5 4913 1 1 8 LYS HE3 H 16.871 1.336 -3.583 1.00 . A A . 8 LYS HE3 1 1
5 4914 1 1 8 LYS HG2 H 15.580 -0.957 -1.876 1.00 . A A . 8 LYS HG2 1 1
5 4915 1 1 8 LYS HG3 H 13.879 -0.588 -2.127 1.00 . A A . 8 LYS HG3 1 1
5 4916 1 1 8 LYS HZ1 H 17.489 -0.872 -2.713 1.00 . A A . 8 LYS HZ1 1 1
5 4917 1 1 8 LYS HZ2 H 18.567 -0.298 -3.876 1.00 . A A . 8 LYS HZ2 1 1
5 4918 1 1 8 LYS HZ3 H 17.445 -1.492 -4.288 1.00 . A A . 8 LYS HZ3 1 1
5 4919 1 1 8 LYS N N 16.827 0.514 0.331 1.00 . A A . 8 LYS N 1 1
5 4920 1 1 8 LYS NZ N 17.595 -0.635 -3.719 1.00 . A A . 8 LYS NZ 1 1
5 4921 1 1 8 LYS O O 15.612 3.496 0.099 1.00 . A A . 8 LYS O 1 1
5 4922 1 1 9 LYS C C 17.496 5.769 -1.113 1.00 . A A . 9 LYS C 1 1
5 4923 1 1 9 LYS CA C 18.161 4.794 -0.110 1.00 . A A . 9 LYS CA 1 1
5 4924 1 1 9 LYS CB C 19.709 4.969 -0.117 1.00 . A A . 9 LYS CB 1 1
5 4925 1 1 9 LYS CD C 21.934 4.662 -1.385 1.00 . A A . 9 LYS CD 1 1
5 4926 1 1 9 LYS CE C 22.616 4.110 -2.652 1.00 . A A . 9 LYS CE 1 1
5 4927 1 1 9 LYS CG C 20.400 4.502 -1.420 1.00 . A A . 9 LYS CG 1 1
5 4928 1 1 9 LYS H H 18.554 2.777 -0.672 1.00 . A A . 9 LYS H 1 1
5 4929 1 1 9 LYS HA H 17.788 5.012 0.888 1.00 . A A . 9 LYS HA 1 1
5 4930 1 1 9 LYS HB2 H 19.943 6.020 0.036 1.00 . A A . 9 LYS HB2 1 1
5 4931 1 1 9 LYS HB3 H 20.125 4.403 0.712 1.00 . A A . 9 LYS HB3 1 1
5 4932 1 1 9 LYS HD2 H 22.172 5.715 -1.296 1.00 . A A . 9 LYS HD2 1 1
5 4933 1 1 9 LYS HD3 H 22.324 4.136 -0.519 1.00 . A A . 9 LYS HD3 1 1
5 4934 1 1 9 LYS HE2 H 22.410 3.050 -2.728 1.00 . A A . 9 LYS HE2 1 1
5 4935 1 1 9 LYS HE3 H 22.211 4.613 -3.522 1.00 . A A . 9 LYS HE3 1 1
5 4936 1 1 9 LYS HG2 H 20.159 3.457 -1.585 1.00 . A A . 9 LYS HG2 1 1
5 4937 1 1 9 LYS HG3 H 20.006 5.088 -2.246 1.00 . A A . 9 LYS HG3 1 1
5 4938 1 1 9 LYS HZ1 H 24.493 3.863 -1.777 1.00 . A A . 9 LYS HZ1 1 1
5 4939 1 1 9 LYS HZ2 H 24.320 5.314 -2.626 1.00 . A A . 9 LYS HZ2 1 1
5 4940 1 1 9 LYS HZ3 H 24.523 3.861 -3.467 1.00 . A A . 9 LYS HZ3 1 1
5 4941 1 1 9 LYS N N 17.826 3.381 -0.416 1.00 . A A . 9 LYS N 1 1
5 4942 1 1 9 LYS NZ N 24.090 4.300 -2.629 1.00 . A A . 9 LYS NZ 1 1
5 4943 1 1 9 LYS O O 17.047 6.860 -0.738 1.00 . A A . 9 LYS O 1 1
5 4944 1 1 10 LYS C C 15.925 5.290 -4.395 1.00 . A A . 10 LYS C 1 1
5 4945 1 1 10 LYS CA C 16.850 6.152 -3.498 1.00 . A A . 10 LYS CA 1 1
5 4946 1 1 10 LYS CB C 17.981 6.805 -4.350 1.00 . A A . 10 LYS CB 1 1
5 4947 1 1 10 LYS CD C 19.884 8.542 -4.485 1.00 . A A . 10 LYS CD 1 1
5 4948 1 1 10 LYS CE C 20.622 9.685 -3.763 1.00 . A A . 10 LYS CE 1 1
5 4949 1 1 10 LYS CG C 18.808 7.875 -3.599 1.00 . A A . 10 LYS CG 1 1
5 4950 1 1 10 LYS H H 17.797 4.468 -2.606 1.00 . A A . 10 LYS H 1 1
5 4951 1 1 10 LYS HA H 16.244 6.942 -3.057 1.00 . A A . 10 LYS HA 1 1
5 4952 1 1 10 LYS HB2 H 18.659 6.027 -4.685 1.00 . A A . 10 LYS HB2 1 1
5 4953 1 1 10 LYS HB3 H 17.535 7.275 -5.223 1.00 . A A . 10 LYS HB3 1 1
5 4954 1 1 10 LYS HD2 H 20.609 7.793 -4.784 1.00 . A A . 10 LYS HD2 1 1
5 4955 1 1 10 LYS HD3 H 19.404 8.945 -5.371 1.00 . A A . 10 LYS HD3 1 1
5 4956 1 1 10 LYS HE2 H 21.117 9.292 -2.882 1.00 . A A . 10 LYS HE2 1 1
5 4957 1 1 10 LYS HE3 H 21.367 10.103 -4.432 1.00 . A A . 10 LYS HE3 1 1
5 4958 1 1 10 LYS HG2 H 18.134 8.642 -3.232 1.00 . A A . 10 LYS HG2 1 1
5 4959 1 1 10 LYS HG3 H 19.295 7.403 -2.750 1.00 . A A . 10 LYS HG3 1 1
5 4960 1 1 10 LYS HZ1 H 20.215 11.528 -2.867 1.00 . A A . 10 LYS HZ1 1 1
5 4961 1 1 10 LYS HZ2 H 18.972 10.397 -2.690 1.00 . A A . 10 LYS HZ2 1 1
5 4962 1 1 10 LYS HZ3 H 19.207 11.167 -4.175 1.00 . A A . 10 LYS HZ3 1 1
5 4963 1 1 10 LYS N N 17.436 5.351 -2.396 1.00 . A A . 10 LYS N 1 1
5 4964 1 1 10 LYS NZ N 19.691 10.770 -3.344 1.00 . A A . 10 LYS NZ 1 1
5 4965 1 1 10 LYS O O 15.902 4.057 -4.289 1.00 . A A . 10 LYS O 1 1
5 4966 1 1 11 GLY C C 13.450 6.358 -7.001 1.00 . A A . 11 GLY C 1 1
5 4967 1 1 11 GLY CA C 14.247 5.325 -6.204 1.00 . A A . 11 GLY CA 1 1
5 4968 1 1 11 GLY H H 15.241 6.949 -5.278 1.00 . A A . 11 GLY H 1 1
5 4969 1 1 11 GLY HA2 H 14.813 4.703 -6.889 1.00 . A A . 11 GLY HA2 1 1
5 4970 1 1 11 GLY HA3 H 13.556 4.703 -5.653 1.00 . A A . 11 GLY HA3 1 1
5 4971 1 1 11 GLY N N 15.171 5.972 -5.268 1.00 . A A . 11 GLY N 1 1
5 4972 1 1 11 GLY O O 13.163 7.451 -6.491 1.00 . A A . 11 GLY O 1 1
5 4973 1 1 12 GLU C C 10.819 6.916 -8.836 1.00 . A A . 12 GLU C 1 1
5 4974 1 1 12 GLU CA C 12.343 6.934 -9.145 1.00 . A A . 12 GLU CA 1 1
5 4975 1 1 12 GLU CB C 12.648 6.572 -10.634 1.00 . A A . 12 GLU CB 1 1
5 4976 1 1 12 GLU CD C 12.396 8.976 -11.567 1.00 . A A . 12 GLU CD 1 1
5 4977 1 1 12 GLU CG C 12.008 7.493 -11.702 1.00 . A A . 12 GLU CG 1 1
5 4978 1 1 12 GLU H H 13.322 5.126 -8.579 1.00 . A A . 12 GLU H 1 1
5 4979 1 1 12 GLU HA H 12.706 7.944 -8.962 1.00 . A A . 12 GLU HA 1 1
5 4980 1 1 12 GLU HB2 H 13.726 6.587 -10.780 1.00 . A A . 12 GLU HB2 1 1
5 4981 1 1 12 GLU HB3 H 12.303 5.559 -10.816 1.00 . A A . 12 GLU HB3 1 1
5 4982 1 1 12 GLU HG2 H 12.315 7.149 -12.682 1.00 . A A . 12 GLU HG2 1 1
5 4983 1 1 12 GLU HG3 H 10.925 7.397 -11.630 1.00 . A A . 12 GLU HG3 1 1
5 4984 1 1 12 GLU N N 13.083 6.019 -8.248 1.00 . A A . 12 GLU N 1 1
5 4985 1 1 12 GLU O O 10.008 6.363 -9.592 1.00 . A A . 12 GLU O 1 1
5 4986 1 1 12 GLU OE1 O 13.556 9.327 -11.865 1.00 . A A . 12 GLU OE1 1 1
5 4987 1 1 12 GLU OE2 O 11.539 9.794 -11.157 1.00 . A A . 12 GLU OE2 1 1
5 4988 1 1 13 ILE C C 8.890 9.204 -6.901 1.00 . A A . 13 ILE C 1 1
5 4989 1 1 13 ILE CA C 9.028 7.714 -7.293 1.00 . A A . 13 ILE CA 1 1
5 4990 1 1 13 ILE CB C 8.490 6.814 -6.096 1.00 . A A . 13 ILE CB 1 1
5 4991 1 1 13 ILE CD1 C 10.147 4.793 -5.994 1.00 . A A . 13 ILE CD1 1 1
5 4992 1 1 13 ILE CG1 C 8.739 5.274 -6.312 1.00 . A A . 13 ILE CG1 1 1
5 4993 1 1 13 ILE CG2 C 6.979 7.081 -5.856 1.00 . A A . 13 ILE CG2 1 1
5 4994 1 1 13 ILE H H 11.144 7.763 -7.045 1.00 . A A . 13 ILE H 1 1
5 4995 1 1 13 ILE HA H 8.405 7.520 -8.170 1.00 . A A . 13 ILE HA 1 1
5 4996 1 1 13 ILE HB H 9.011 7.132 -5.202 1.00 . A A . 13 ILE HB 1 1
5 4997 1 1 13 ILE HD11 H 10.375 5.000 -4.956 1.00 . A A . 13 ILE HD11 1 1
5 4998 1 1 13 ILE HD12 H 10.857 5.303 -6.628 1.00 . A A . 13 ILE HD12 1 1
5 4999 1 1 13 ILE HD13 H 10.213 3.730 -6.169 1.00 . A A . 13 ILE HD13 1 1
5 5000 1 1 13 ILE HG12 H 8.068 4.707 -5.678 1.00 . A A . 13 ILE HG12 1 1
5 5001 1 1 13 ILE HG13 H 8.531 5.018 -7.347 1.00 . A A . 13 ILE HG13 1 1
5 5002 1 1 13 ILE HG21 H 6.827 8.131 -5.626 1.00 . A A . 13 ILE HG21 1 1
5 5003 1 1 13 ILE HG22 H 6.625 6.485 -5.025 1.00 . A A . 13 ILE HG22 1 1
5 5004 1 1 13 ILE HG23 H 6.415 6.828 -6.746 1.00 . A A . 13 ILE HG23 1 1
5 5005 1 1 13 ILE N N 10.443 7.479 -7.669 1.00 . A A . 13 ILE N 1 1
5 5006 1 1 13 ILE O O 9.467 9.644 -5.905 1.00 . A A . 13 ILE O 1 1
5 5007 1 1 14 ILE C C 6.789 11.751 -6.446 1.00 . A A . 14 ILE C 1 1
5 5008 1 1 14 ILE CA C 7.917 11.434 -7.479 1.00 . A A . 14 ILE CA 1 1
5 5009 1 1 14 ILE CB C 7.688 12.184 -8.873 1.00 . A A . 14 ILE CB 1 1
5 5010 1 1 14 ILE CD1 C 5.226 11.340 -9.395 1.00 . A A . 14 ILE CD1 1 1
5 5011 1 1 14 ILE CG1 C 6.690 11.419 -9.832 1.00 . A A . 14 ILE CG1 1 1
5 5012 1 1 14 ILE CG2 C 9.054 12.424 -9.586 1.00 . A A . 14 ILE CG2 1 1
5 5013 1 1 14 ILE H H 7.661 9.528 -8.433 1.00 . A A . 14 ILE H 1 1
5 5014 1 1 14 ILE HA H 8.842 11.821 -7.049 1.00 . A A . 14 ILE HA 1 1
5 5015 1 1 14 ILE HB H 7.274 13.167 -8.655 1.00 . A A . 14 ILE HB 1 1
5 5016 1 1 14 ILE HD11 H 4.654 10.823 -10.154 1.00 . A A . 14 ILE HD11 1 1
5 5017 1 1 14 ILE HD12 H 4.829 12.338 -9.267 1.00 . A A . 14 ILE HD12 1 1
5 5018 1 1 14 ILE HD13 H 5.152 10.800 -8.463 1.00 . A A . 14 ILE HD13 1 1
5 5019 1 1 14 ILE HG12 H 6.693 11.900 -10.800 1.00 . A A . 14 ILE HG12 1 1
5 5020 1 1 14 ILE HG13 H 7.043 10.400 -9.959 1.00 . A A . 14 ILE HG13 1 1
5 5021 1 1 14 ILE HG21 H 9.705 13.007 -8.945 1.00 . A A . 14 ILE HG21 1 1
5 5022 1 1 14 ILE HG22 H 8.901 12.962 -10.513 1.00 . A A . 14 ILE HG22 1 1
5 5023 1 1 14 ILE HG23 H 9.530 11.473 -9.803 1.00 . A A . 14 ILE HG23 1 1
5 5024 1 1 14 ILE N N 8.117 9.966 -7.688 1.00 . A A . 14 ILE N 1 1
5 5025 1 1 14 ILE O O 6.339 12.898 -6.330 1.00 . A A . 14 ILE O 1 1
5 5026 1 1 15 ILE C C 6.028 10.619 -3.254 1.00 . A A . 15 ILE C 1 1
5 5027 1 1 15 ILE CA C 5.341 10.801 -4.633 1.00 . A A . 15 ILE CA 1 1
5 5028 1 1 15 ILE CB C 4.269 9.658 -4.811 1.00 . A A . 15 ILE CB 1 1
5 5029 1 1 15 ILE CD1 C 2.972 8.333 -6.604 1.00 . A A . 15 ILE CD1 1 1
5 5030 1 1 15 ILE CG1 C 3.749 9.593 -6.280 1.00 . A A . 15 ILE CG1 1 1
5 5031 1 1 15 ILE CG2 C 3.080 9.814 -3.819 1.00 . A A . 15 ILE CG2 1 1
5 5032 1 1 15 ILE H H 6.761 9.842 -5.873 1.00 . A A . 15 ILE H 1 1
5 5033 1 1 15 ILE HA H 4.843 11.766 -4.678 1.00 . A A . 15 ILE HA 1 1
5 5034 1 1 15 ILE HB H 4.759 8.712 -4.578 1.00 . A A . 15 ILE HB 1 1
5 5035 1 1 15 ILE HD11 H 2.148 8.225 -5.910 1.00 . A A . 15 ILE HD11 1 1
5 5036 1 1 15 ILE HD12 H 3.624 7.475 -6.526 1.00 . A A . 15 ILE HD12 1 1
5 5037 1 1 15 ILE HD13 H 2.586 8.404 -7.609 1.00 . A A . 15 ILE HD13 1 1
5 5038 1 1 15 ILE HG12 H 3.100 10.435 -6.470 1.00 . A A . 15 ILE HG12 1 1
5 5039 1 1 15 ILE HG13 H 4.590 9.642 -6.964 1.00 . A A . 15 ILE HG13 1 1
5 5040 1 1 15 ILE HG21 H 2.368 9.009 -3.962 1.00 . A A . 15 ILE HG21 1 1
5 5041 1 1 15 ILE HG22 H 2.584 10.762 -3.988 1.00 . A A . 15 ILE HG22 1 1
5 5042 1 1 15 ILE HG23 H 3.446 9.784 -2.800 1.00 . A A . 15 ILE HG23 1 1
5 5043 1 1 15 ILE N N 6.362 10.715 -5.702 1.00 . A A . 15 ILE N 1 1
5 5044 1 1 15 ILE O O 7.007 9.870 -3.151 1.00 . A A . 15 ILE O 1 1
5 5045 1 1 16 LEU C C 5.603 9.607 -0.379 1.00 . A A . 16 LEU C 1 1
5 5046 1 1 16 LEU CA C 5.933 11.059 -0.809 1.00 . A A . 16 LEU CA 1 1
5 5047 1 1 16 LEU CB C 5.233 12.073 0.147 1.00 . A A . 16 LEU CB 1 1
5 5048 1 1 16 LEU CD1 C 6.994 12.034 2.025 1.00 . A A . 16 LEU CD1 1 1
5 5049 1 1 16 LEU CD2 C 4.623 12.857 2.517 1.00 . A A . 16 LEU CD2 1 1
5 5050 1 1 16 LEU CG C 5.494 11.884 1.680 1.00 . A A . 16 LEU CG 1 1
5 5051 1 1 16 LEU H H 4.802 11.948 -2.377 1.00 . A A . 16 LEU H 1 1
5 5052 1 1 16 LEU HA H 7.009 11.215 -0.764 1.00 . A A . 16 LEU HA 1 1
5 5053 1 1 16 LEU HB2 H 5.552 13.076 -0.130 1.00 . A A . 16 LEU HB2 1 1
5 5054 1 1 16 LEU HB3 H 4.165 12.007 -0.023 1.00 . A A . 16 LEU HB3 1 1
5 5055 1 1 16 LEU HD11 H 7.572 11.296 1.481 1.00 . A A . 16 LEU HD11 1 1
5 5056 1 1 16 LEU HD12 H 7.139 11.880 3.086 1.00 . A A . 16 LEU HD12 1 1
5 5057 1 1 16 LEU HD13 H 7.336 13.026 1.758 1.00 . A A . 16 LEU HD13 1 1
5 5058 1 1 16 LEU HD21 H 4.782 12.675 3.572 1.00 . A A . 16 LEU HD21 1 1
5 5059 1 1 16 LEU HD22 H 3.576 12.705 2.287 1.00 . A A . 16 LEU HD22 1 1
5 5060 1 1 16 LEU HD23 H 4.893 13.881 2.286 1.00 . A A . 16 LEU HD23 1 1
5 5061 1 1 16 LEU HG H 5.205 10.874 1.956 1.00 . A A . 16 LEU HG 1 1
5 5062 1 1 16 LEU N N 5.501 11.286 -2.207 1.00 . A A . 16 LEU N 1 1
5 5063 1 1 16 LEU O O 4.444 9.207 -0.421 1.00 . A A . 16 LEU O 1 1
5 5064 1 1 17 TRP C C 7.625 7.123 1.519 1.00 . A A . 17 TRP C 1 1
5 5065 1 1 17 TRP CA C 6.509 7.434 0.499 1.00 . A A . 17 TRP CA 1 1
5 5066 1 1 17 TRP CB C 6.568 6.393 -0.658 1.00 . A A . 17 TRP CB 1 1
5 5067 1 1 17 TRP CD1 C 5.094 6.776 -2.731 1.00 . A A . 17 TRP CD1 1 1
5 5068 1 1 17 TRP CD2 C 4.066 5.721 -1.052 1.00 . A A . 17 TRP CD2 1 1
5 5069 1 1 17 TRP CE2 C 3.155 5.869 -2.110 1.00 . A A . 17 TRP CE2 1 1
5 5070 1 1 17 TRP CE3 C 3.649 5.079 0.120 1.00 . A A . 17 TRP CE3 1 1
5 5071 1 1 17 TRP CG C 5.303 6.308 -1.472 1.00 . A A . 17 TRP CG 1 1
5 5072 1 1 17 TRP CH2 C 1.466 4.778 -0.880 1.00 . A A . 17 TRP CH2 1 1
5 5073 1 1 17 TRP CZ2 C 1.850 5.404 -2.035 1.00 . A A . 17 TRP CZ2 1 1
5 5074 1 1 17 TRP CZ3 C 2.354 4.614 0.192 1.00 . A A . 17 TRP CZ3 1 1
5 5075 1 1 17 TRP H H 7.545 9.198 -0.097 1.00 . A A . 17 TRP H 1 1
5 5076 1 1 17 TRP HA H 5.544 7.351 1.001 1.00 . A A . 17 TRP HA 1 1
5 5077 1 1 17 TRP HB2 H 7.378 6.649 -1.326 1.00 . A A . 17 TRP HB2 1 1
5 5078 1 1 17 TRP HB3 H 6.757 5.403 -0.252 1.00 . A A . 17 TRP HB3 1 1
5 5079 1 1 17 TRP HD1 H 5.843 7.281 -3.326 1.00 . A A . 17 TRP HD1 1 1
5 5080 1 1 17 TRP HE1 H 3.418 6.759 -3.988 1.00 . A A . 17 TRP HE1 1 1
5 5081 1 1 17 TRP HE3 H 4.320 4.947 0.957 1.00 . A A . 17 TRP HE3 1 1
5 5082 1 1 17 TRP HH2 H 0.458 4.397 -0.777 1.00 . A A . 17 TRP HH2 1 1
5 5083 1 1 17 TRP HZ2 H 1.154 5.521 -2.854 1.00 . A A . 17 TRP HZ2 1 1
5 5084 1 1 17 TRP HZ3 H 2.010 4.114 1.092 1.00 . A A . 17 TRP HZ3 1 1
5 5085 1 1 17 TRP N N 6.642 8.826 -0.013 1.00 . A A . 17 TRP N 1 1
5 5086 1 1 17 TRP NE1 N 3.807 6.519 -3.123 1.00 . A A . 17 TRP NE1 1 1
5 5087 1 1 17 TRP O O 8.784 7.486 1.307 1.00 . A A . 17 TRP O 1 1
5 5088 1 1 18 THR C C 8.202 4.462 3.805 1.00 . A A . 18 THR C 1 1
5 5089 1 1 18 THR CA C 8.219 6.000 3.672 1.00 . A A . 18 THR CA 1 1
5 5090 1 1 18 THR CB C 7.884 6.623 5.082 1.00 . A A . 18 THR CB 1 1
5 5091 1 1 18 THR CG2 C 7.673 8.146 5.014 1.00 . A A . 18 THR CG2 1 1
5 5092 1 1 18 THR H H 6.324 6.199 2.726 1.00 . A A . 18 THR H 1 1
5 5093 1 1 18 THR HA H 9.222 6.311 3.387 1.00 . A A . 18 THR HA 1 1
5 5094 1 1 18 THR HB H 8.712 6.423 5.761 1.00 . A A . 18 THR HB 1 1
5 5095 1 1 18 THR HG1 H 5.920 6.507 5.320 1.00 . A A . 18 THR HG1 1 1
5 5096 1 1 18 THR HG21 H 6.845 8.365 4.352 1.00 . A A . 18 THR HG21 1 1
5 5097 1 1 18 THR HG22 H 8.565 8.625 4.638 1.00 . A A . 18 THR HG22 1 1
5 5098 1 1 18 THR HG23 H 7.454 8.529 6.004 1.00 . A A . 18 THR HG23 1 1
5 5099 1 1 18 THR N N 7.266 6.436 2.618 1.00 . A A . 18 THR N 1 1
5 5100 1 1 18 THR O O 7.223 3.807 3.433 1.00 . A A . 18 THR O 1 1
5 5101 1 1 18 THR OG1 O 6.697 6.017 5.623 1.00 . A A . 18 THR OG1 1 1
5 5102 1 1 19 ARG C C 8.367 2.001 5.757 1.00 . A A . 19 ARG C 1 1
5 5103 1 1 19 ARG CA C 9.406 2.462 4.691 1.00 . A A . 19 ARG CA 1 1
5 5104 1 1 19 ARG CB C 10.855 2.156 5.153 1.00 . A A . 19 ARG CB 1 1
5 5105 1 1 19 ARG CD C 12.843 2.822 6.642 1.00 . A A . 19 ARG CD 1 1
5 5106 1 1 19 ARG CG C 11.338 2.997 6.356 1.00 . A A . 19 ARG CG 1 1
5 5107 1 1 19 ARG CZ C 14.152 4.268 5.071 1.00 . A A . 19 ARG CZ 1 1
5 5108 1 1 19 ARG H H 10.038 4.495 4.591 1.00 . A A . 19 ARG H 1 1
5 5109 1 1 19 ARG HA H 9.213 1.914 3.770 1.00 . A A . 19 ARG HA 1 1
5 5110 1 1 19 ARG HB2 H 10.924 1.107 5.420 1.00 . A A . 19 ARG HB2 1 1
5 5111 1 1 19 ARG HB3 H 11.530 2.338 4.317 1.00 . A A . 19 ARG HB3 1 1
5 5112 1 1 19 ARG HD2 H 13.133 3.497 7.442 1.00 . A A . 19 ARG HD2 1 1
5 5113 1 1 19 ARG HD3 H 13.021 1.803 6.962 1.00 . A A . 19 ARG HD3 1 1
5 5114 1 1 19 ARG HE H 13.876 2.328 4.870 1.00 . A A . 19 ARG HE 1 1
5 5115 1 1 19 ARG HG2 H 11.146 4.043 6.145 1.00 . A A . 19 ARG HG2 1 1
5 5116 1 1 19 ARG HG3 H 10.773 2.705 7.236 1.00 . A A . 19 ARG HG3 1 1
5 5117 1 1 19 ARG HH11 H 13.340 5.306 6.565 1.00 . A A . 19 ARG HH11 1 1
5 5118 1 1 19 ARG HH12 H 14.280 6.217 5.439 1.00 . A A . 19 ARG HH12 1 1
5 5119 1 1 19 ARG HH21 H 15.038 3.534 3.448 1.00 . A A . 19 ARG HH21 1 1
5 5120 1 1 19 ARG HH22 H 15.236 5.232 3.708 1.00 . A A . 19 ARG HH22 1 1
5 5121 1 1 19 ARG N N 9.285 3.911 4.378 1.00 . A A . 19 ARG N 1 1
5 5122 1 1 19 ARG NE N 13.671 3.092 5.440 1.00 . A A . 19 ARG NE 1 1
5 5123 1 1 19 ARG NH1 N 13.907 5.345 5.745 1.00 . A A . 19 ARG NH1 1 1
5 5124 1 1 19 ARG NH2 N 14.863 4.351 3.993 1.00 . A A . 19 ARG NH2 1 1
5 5125 1 1 19 ARG O O 8.070 0.804 5.873 1.00 . A A . 19 ARG O 1 1
5 5126 1 1 20 ASN C C 5.433 2.420 6.767 1.00 . A A . 20 ASN C 1 1
5 5127 1 1 20 ASN CA C 6.753 2.757 7.506 1.00 . A A . 20 ASN CA 1 1
5 5128 1 1 20 ASN CB C 6.564 4.024 8.381 1.00 . A A . 20 ASN CB 1 1
5 5129 1 1 20 ASN CG C 7.862 4.435 9.068 1.00 . A A . 20 ASN CG 1 1
5 5130 1 1 20 ASN H H 8.212 3.879 6.444 1.00 . A A . 20 ASN H 1 1
5 5131 1 1 20 ASN HA H 7.031 1.921 8.147 1.00 . A A . 20 ASN HA 1 1
5 5132 1 1 20 ASN HB2 H 6.230 4.847 7.757 1.00 . A A . 20 ASN HB2 1 1
5 5133 1 1 20 ASN HB3 H 5.813 3.834 9.141 1.00 . A A . 20 ASN HB3 1 1
5 5134 1 1 20 ASN HD21 H 7.480 3.243 10.603 1.00 . A A . 20 ASN HD21 1 1
5 5135 1 1 20 ASN HD22 H 8.949 4.145 10.688 1.00 . A A . 20 ASN HD22 1 1
5 5136 1 1 20 ASN N N 7.845 2.974 6.533 1.00 . A A . 20 ASN N 1 1
5 5137 1 1 20 ASN ND2 N 8.121 3.886 10.236 1.00 . A A . 20 ASN ND2 1 1
5 5138 1 1 20 ASN O O 4.721 1.486 7.150 1.00 . A A . 20 ASN O 1 1
5 5139 1 1 20 ASN OD1 O 8.645 5.216 8.535 1.00 . A A . 20 ASN OD1 1 1
5 5140 1 1 21 ASP C C 3.941 1.581 4.186 1.00 . A A . 21 ASP C 1 1
5 5141 1 1 21 ASP CA C 3.946 2.987 4.830 1.00 . A A . 21 ASP CA 1 1
5 5142 1 1 21 ASP CB C 3.871 4.055 3.701 1.00 . A A . 21 ASP CB 1 1
5 5143 1 1 21 ASP CG C 3.742 5.493 4.222 1.00 . A A . 21 ASP CG 1 1
5 5144 1 1 21 ASP H H 5.755 3.931 5.469 1.00 . A A . 21 ASP H 1 1
5 5145 1 1 21 ASP HA H 3.066 3.089 5.465 1.00 . A A . 21 ASP HA 1 1
5 5146 1 1 21 ASP HB2 H 4.761 3.980 3.084 1.00 . A A . 21 ASP HB2 1 1
5 5147 1 1 21 ASP HB3 H 3.004 3.850 3.074 1.00 . A A . 21 ASP HB3 1 1
5 5148 1 1 21 ASP N N 5.141 3.195 5.692 1.00 . A A . 21 ASP N 1 1
5 5149 1 1 21 ASP O O 2.912 0.904 4.172 1.00 . A A . 21 ASP O 1 1
5 5150 1 1 21 ASP OD1 O 2.893 5.744 5.099 1.00 . A A . 21 ASP OD1 1 1
5 5151 1 1 21 ASP OD2 O 4.457 6.393 3.727 1.00 . A A . 21 ASP OD2 1 1
5 5152 1 1 22 ASP C C 4.947 -1.328 3.889 1.00 . A A . 22 ASP C 1 1
5 5153 1 1 22 ASP CA C 5.351 -0.135 3.000 1.00 . A A . 22 ASP CA 1 1
5 5154 1 1 22 ASP CB C 6.845 -0.258 2.584 1.00 . A A . 22 ASP CB 1 1
5 5155 1 1 22 ASP CG C 7.230 0.753 1.495 1.00 . A A . 22 ASP CG 1 1
5 5156 1 1 22 ASP H H 5.871 1.799 3.717 1.00 . A A . 22 ASP H 1 1
5 5157 1 1 22 ASP HA H 4.740 -0.162 2.101 1.00 . A A . 22 ASP HA 1 1
5 5158 1 1 22 ASP HB2 H 7.481 -0.104 3.453 1.00 . A A . 22 ASP HB2 1 1
5 5159 1 1 22 ASP HB3 H 7.029 -1.258 2.199 1.00 . A A . 22 ASP HB3 1 1
5 5160 1 1 22 ASP N N 5.119 1.178 3.662 1.00 . A A . 22 ASP N 1 1
5 5161 1 1 22 ASP O O 4.301 -2.277 3.420 1.00 . A A . 22 ASP O 1 1
5 5162 1 1 22 ASP OD1 O 6.593 0.734 0.428 1.00 . A A . 22 ASP OD1 1 1
5 5163 1 1 22 ASP OD2 O 8.173 1.551 1.688 1.00 . A A . 22 ASP OD2 1 1
5 5164 1 1 23 ARG C C 3.431 -2.422 6.334 1.00 . A A . 23 ARG C 1 1
5 5165 1 1 23 ARG CA C 4.973 -2.282 6.182 1.00 . A A . 23 ARG CA 1 1
5 5166 1 1 23 ARG CB C 5.610 -1.934 7.556 1.00 . A A . 23 ARG CB 1 1
5 5167 1 1 23 ARG CD C 5.843 -2.511 10.058 1.00 . A A . 23 ARG CD 1 1
5 5168 1 1 23 ARG CG C 5.372 -2.990 8.669 1.00 . A A . 23 ARG CG 1 1
5 5169 1 1 23 ARG CZ C 5.406 -0.550 11.528 1.00 . A A . 23 ARG CZ 1 1
5 5170 1 1 23 ARG H H 5.882 -0.493 5.449 1.00 . A A . 23 ARG H 1 1
5 5171 1 1 23 ARG HA H 5.377 -3.227 5.837 1.00 . A A . 23 ARG HA 1 1
5 5172 1 1 23 ARG HB2 H 6.681 -1.820 7.422 1.00 . A A . 23 ARG HB2 1 1
5 5173 1 1 23 ARG HB3 H 5.204 -0.987 7.894 1.00 . A A . 23 ARG HB3 1 1
5 5174 1 1 23 ARG HD2 H 5.712 -3.319 10.773 1.00 . A A . 23 ARG HD2 1 1
5 5175 1 1 23 ARG HD3 H 6.895 -2.250 10.003 1.00 . A A . 23 ARG HD3 1 1
5 5176 1 1 23 ARG HE H 4.240 -1.145 10.051 1.00 . A A . 23 ARG HE 1 1
5 5177 1 1 23 ARG HG2 H 4.311 -3.207 8.723 1.00 . A A . 23 ARG HG2 1 1
5 5178 1 1 23 ARG HG3 H 5.904 -3.904 8.412 1.00 . A A . 23 ARG HG3 1 1
5 5179 1 1 23 ARG HH11 H 7.084 -1.507 11.999 1.00 . A A . 23 ARG HH11 1 1
5 5180 1 1 23 ARG HH12 H 6.707 -0.133 12.971 1.00 . A A . 23 ARG HH12 1 1
5 5181 1 1 23 ARG HH21 H 3.800 0.603 11.335 1.00 . A A . 23 ARG HH21 1 1
5 5182 1 1 23 ARG HH22 H 4.891 1.032 12.603 1.00 . A A . 23 ARG HH22 1 1
5 5183 1 1 23 ARG N N 5.330 -1.256 5.174 1.00 . A A . 23 ARG N 1 1
5 5184 1 1 23 ARG NE N 5.073 -1.338 10.524 1.00 . A A . 23 ARG NE 1 1
5 5185 1 1 23 ARG NH1 N 6.482 -0.746 12.217 1.00 . A A . 23 ARG NH1 1 1
5 5186 1 1 23 ARG NH2 N 4.640 0.437 11.843 1.00 . A A . 23 ARG NH2 1 1
5 5187 1 1 23 ARG O O 2.899 -3.537 6.379 1.00 . A A . 23 ARG O 1 1
5 5188 1 1 24 VAL C C 0.501 -1.750 5.332 1.00 . A A . 24 VAL C 1 1
5 5189 1 1 24 VAL CA C 1.260 -1.212 6.575 1.00 . A A . 24 VAL CA 1 1
5 5190 1 1 24 VAL CB C 0.777 0.254 6.912 1.00 . A A . 24 VAL CB 1 1
5 5191 1 1 24 VAL CG1 C -0.719 0.285 7.306 1.00 . A A . 24 VAL CG1 1 1
5 5192 1 1 24 VAL CG2 C 1.651 0.885 8.025 1.00 . A A . 24 VAL CG2 1 1
5 5193 1 1 24 VAL H H 3.221 -0.426 6.276 1.00 . A A . 24 VAL H 1 1
5 5194 1 1 24 VAL HA H 1.017 -1.847 7.425 1.00 . A A . 24 VAL HA 1 1
5 5195 1 1 24 VAL HB H 0.897 0.863 6.011 1.00 . A A . 24 VAL HB 1 1
5 5196 1 1 24 VAL HG11 H -0.872 -0.303 8.203 1.00 . A A . 24 VAL HG11 1 1
5 5197 1 1 24 VAL HG12 H -1.315 -0.130 6.506 1.00 . A A . 24 VAL HG12 1 1
5 5198 1 1 24 VAL HG13 H -1.032 1.306 7.488 1.00 . A A . 24 VAL HG13 1 1
5 5199 1 1 24 VAL HG21 H 1.563 0.303 8.935 1.00 . A A . 24 VAL HG21 1 1
5 5200 1 1 24 VAL HG22 H 1.329 1.900 8.218 1.00 . A A . 24 VAL HG22 1 1
5 5201 1 1 24 VAL HG23 H 2.686 0.898 7.711 1.00 . A A . 24 VAL HG23 1 1
5 5202 1 1 24 VAL N N 2.731 -1.271 6.383 1.00 . A A . 24 VAL N 1 1
5 5203 1 1 24 VAL O O -0.503 -2.453 5.467 1.00 . A A . 24 VAL O 1 1
5 5204 1 1 25 ILE C C 0.522 -3.452 2.744 1.00 . A A . 25 ILE C 1 1
5 5205 1 1 25 ILE CA C 0.430 -1.910 2.850 1.00 . A A . 25 ILE CA 1 1
5 5206 1 1 25 ILE CB C 1.114 -1.233 1.596 1.00 . A A . 25 ILE CB 1 1
5 5207 1 1 25 ILE CD1 C 1.687 1.075 0.569 1.00 . A A . 25 ILE CD1 1 1
5 5208 1 1 25 ILE CG1 C 0.921 0.317 1.638 1.00 . A A . 25 ILE CG1 1 1
5 5209 1 1 25 ILE CG2 C 0.567 -1.812 0.254 1.00 . A A . 25 ILE CG2 1 1
5 5210 1 1 25 ILE H H 1.809 -0.859 4.095 1.00 . A A . 25 ILE H 1 1
5 5211 1 1 25 ILE HA H -0.620 -1.626 2.849 1.00 . A A . 25 ILE HA 1 1
5 5212 1 1 25 ILE HB H 2.178 -1.453 1.639 1.00 . A A . 25 ILE HB 1 1
5 5213 1 1 25 ILE HD11 H 1.354 0.761 -0.409 1.00 . A A . 25 ILE HD11 1 1
5 5214 1 1 25 ILE HD12 H 2.746 0.881 0.672 1.00 . A A . 25 ILE HD12 1 1
5 5215 1 1 25 ILE HD13 H 1.506 2.135 0.685 1.00 . A A . 25 ILE HD13 1 1
5 5216 1 1 25 ILE HG12 H -0.129 0.554 1.508 1.00 . A A . 25 ILE HG12 1 1
5 5217 1 1 25 ILE HG13 H 1.242 0.696 2.605 1.00 . A A . 25 ILE HG13 1 1
5 5218 1 1 25 ILE HG21 H -0.500 -1.637 0.188 1.00 . A A . 25 ILE HG21 1 1
5 5219 1 1 25 ILE HG22 H 0.756 -2.876 0.209 1.00 . A A . 25 ILE HG22 1 1
5 5220 1 1 25 ILE HG23 H 1.059 -1.332 -0.585 1.00 . A A . 25 ILE HG23 1 1
5 5221 1 1 25 ILE N N 1.014 -1.429 4.125 1.00 . A A . 25 ILE N 1 1
5 5222 1 1 25 ILE O O -0.490 -4.123 2.525 1.00 . A A . 25 ILE O 1 1
5 5223 1 1 26 LEU C C 1.137 -6.163 4.076 1.00 . A A . 26 LEU C 1 1
5 5224 1 1 26 LEU CA C 1.981 -5.463 2.975 1.00 . A A . 26 LEU CA 1 1
5 5225 1 1 26 LEU CB C 3.493 -5.751 3.188 1.00 . A A . 26 LEU CB 1 1
5 5226 1 1 26 LEU CD1 C 5.927 -5.532 2.405 1.00 . A A . 26 LEU CD1 1 1
5 5227 1 1 26 LEU CD2 C 4.093 -6.116 0.715 1.00 . A A . 26 LEU CD2 1 1
5 5228 1 1 26 LEU CG C 4.442 -5.343 2.015 1.00 . A A . 26 LEU CG 1 1
5 5229 1 1 26 LEU H H 2.502 -3.394 3.076 1.00 . A A . 26 LEU H 1 1
5 5230 1 1 26 LEU HA H 1.685 -5.863 2.010 1.00 . A A . 26 LEU HA 1 1
5 5231 1 1 26 LEU HB2 H 3.808 -5.215 4.079 1.00 . A A . 26 LEU HB2 1 1
5 5232 1 1 26 LEU HB3 H 3.621 -6.815 3.372 1.00 . A A . 26 LEU HB3 1 1
5 5233 1 1 26 LEU HD11 H 6.118 -6.572 2.636 1.00 . A A . 26 LEU HD11 1 1
5 5234 1 1 26 LEU HD12 H 6.154 -4.926 3.272 1.00 . A A . 26 LEU HD12 1 1
5 5235 1 1 26 LEU HD13 H 6.563 -5.223 1.585 1.00 . A A . 26 LEU HD13 1 1
5 5236 1 1 26 LEU HD21 H 3.066 -5.915 0.434 1.00 . A A . 26 LEU HD21 1 1
5 5237 1 1 26 LEU HD22 H 4.218 -7.181 0.871 1.00 . A A . 26 LEU HD22 1 1
5 5238 1 1 26 LEU HD23 H 4.746 -5.794 -0.086 1.00 . A A . 26 LEU HD23 1 1
5 5239 1 1 26 LEU HG H 4.303 -4.286 1.810 1.00 . A A . 26 LEU HG 1 1
5 5240 1 1 26 LEU N N 1.741 -3.996 2.944 1.00 . A A . 26 LEU N 1 1
5 5241 1 1 26 LEU O O 0.672 -7.295 3.886 1.00 . A A . 26 LEU O 1 1
5 5242 1 1 27 LEU C C -1.352 -6.168 5.923 1.00 . A A . 27 LEU C 1 1
5 5243 1 1 27 LEU CA C 0.125 -5.974 6.341 1.00 . A A . 27 LEU CA 1 1
5 5244 1 1 27 LEU CB C 0.214 -5.005 7.558 1.00 . A A . 27 LEU CB 1 1
5 5245 1 1 27 LEU CD1 C 0.267 -6.751 9.447 1.00 . A A . 27 LEU CD1 1 1
5 5246 1 1 27 LEU CD2 C -0.496 -4.360 9.931 1.00 . A A . 27 LEU CD2 1 1
5 5247 1 1 27 LEU CG C -0.444 -5.498 8.886 1.00 . A A . 27 LEU CG 1 1
5 5248 1 1 27 LEU H H 1.354 -4.581 5.290 1.00 . A A . 27 LEU H 1 1
5 5249 1 1 27 LEU HA H 0.531 -6.935 6.626 1.00 . A A . 27 LEU HA 1 1
5 5250 1 1 27 LEU HB2 H 1.263 -4.804 7.752 1.00 . A A . 27 LEU HB2 1 1
5 5251 1 1 27 LEU HB3 H -0.257 -4.067 7.273 1.00 . A A . 27 LEU HB3 1 1
5 5252 1 1 27 LEU HD11 H 0.236 -7.548 8.715 1.00 . A A . 27 LEU HD11 1 1
5 5253 1 1 27 LEU HD12 H -0.235 -7.084 10.347 1.00 . A A . 27 LEU HD12 1 1
5 5254 1 1 27 LEU HD13 H 1.299 -6.519 9.679 1.00 . A A . 27 LEU HD13 1 1
5 5255 1 1 27 LEU HD21 H -1.065 -3.528 9.533 1.00 . A A . 27 LEU HD21 1 1
5 5256 1 1 27 LEU HD22 H 0.508 -4.026 10.163 1.00 . A A . 27 LEU HD22 1 1
5 5257 1 1 27 LEU HD23 H -0.973 -4.712 10.835 1.00 . A A . 27 LEU HD23 1 1
5 5258 1 1 27 LEU HG H -1.469 -5.785 8.674 1.00 . A A . 27 LEU HG 1 1
5 5259 1 1 27 LEU N N 0.938 -5.467 5.210 1.00 . A A . 27 LEU N 1 1
5 5260 1 1 27 LEU O O -1.895 -7.273 6.024 1.00 . A A . 27 LEU O 1 1
5 5261 1 1 28 GLU C C -3.683 -5.927 3.739 1.00 . A A . 28 GLU C 1 1
5 5262 1 1 28 GLU CA C -3.403 -5.101 5.021 1.00 . A A . 28 GLU CA 1 1
5 5263 1 1 28 GLU CB C -3.905 -3.656 4.837 1.00 . A A . 28 GLU CB 1 1
5 5264 1 1 28 GLU CD C -4.270 -3.318 7.382 1.00 . A A . 28 GLU CD 1 1
5 5265 1 1 28 GLU CG C -3.711 -2.743 6.068 1.00 . A A . 28 GLU CG 1 1
5 5266 1 1 28 GLU H H -1.462 -4.274 5.277 1.00 . A A . 28 GLU H 1 1
5 5267 1 1 28 GLU HA H -3.957 -5.549 5.842 1.00 . A A . 28 GLU HA 1 1
5 5268 1 1 28 GLU HB2 H -3.375 -3.209 4.003 1.00 . A A . 28 GLU HB2 1 1
5 5269 1 1 28 GLU HB3 H -4.968 -3.681 4.599 1.00 . A A . 28 GLU HB3 1 1
5 5270 1 1 28 GLU HG2 H -2.645 -2.559 6.185 1.00 . A A . 28 GLU HG2 1 1
5 5271 1 1 28 GLU HG3 H -4.200 -1.794 5.871 1.00 . A A . 28 GLU HG3 1 1
5 5272 1 1 28 GLU N N -1.974 -5.099 5.403 1.00 . A A . 28 GLU N 1 1
5 5273 1 1 28 GLU O O -4.808 -6.383 3.533 1.00 . A A . 28 GLU O 1 1
5 5274 1 1 28 GLU OE1 O -5.477 -3.611 7.445 1.00 . A A . 28 GLU OE1 1 1
5 5275 1 1 28 GLU OE2 O -3.506 -3.481 8.359 1.00 . A A . 28 GLU OE2 1 1
5 5276 1 1 29 CYS C C -2.856 -8.461 2.041 1.00 . A A . 29 CYS C 1 1
5 5277 1 1 29 CYS CA C -2.753 -6.959 1.667 1.00 . A A . 29 CYS CA 1 1
5 5278 1 1 29 CYS CB C -1.566 -6.713 0.700 1.00 . A A . 29 CYS CB 1 1
5 5279 1 1 29 CYS H H -1.804 -5.655 3.083 1.00 . A A . 29 CYS H 1 1
5 5280 1 1 29 CYS HA H -3.670 -6.672 1.156 1.00 . A A . 29 CYS HA 1 1
5 5281 1 1 29 CYS HB2 H -0.633 -6.801 1.241 1.00 . A A . 29 CYS HB2 1 1
5 5282 1 1 29 CYS HB3 H -1.581 -7.447 -0.099 1.00 . A A . 29 CYS HB3 1 1
5 5283 1 1 29 CYS HG H -1.835 -4.184 0.865 1.00 . A A . 29 CYS HG 1 1
5 5284 1 1 29 CYS N N -2.653 -6.104 2.886 1.00 . A A . 29 CYS N 1 1
5 5285 1 1 29 CYS O O -3.458 -9.253 1.311 1.00 . A A . 29 CYS O 1 1
5 5286 1 1 29 CYS SG S -1.583 -5.080 -0.078 1.00 . A A . 29 CYS SG 1 1
5 5287 1 1 30 GLN C C -3.586 -10.373 4.664 1.00 . A A . 30 GLN C 1 1
5 5288 1 1 30 GLN CA C -2.336 -10.208 3.754 1.00 . A A . 30 GLN CA 1 1
5 5289 1 1 30 GLN CB C -1.045 -10.539 4.546 1.00 . A A . 30 GLN CB 1 1
5 5290 1 1 30 GLN CD C 1.504 -10.799 4.525 1.00 . A A . 30 GLN CD 1 1
5 5291 1 1 30 GLN CG C 0.243 -10.551 3.694 1.00 . A A . 30 GLN CG 1 1
5 5292 1 1 30 GLN H H -1.710 -8.164 3.660 1.00 . A A . 30 GLN H 1 1
5 5293 1 1 30 GLN HA H -2.421 -10.908 2.924 1.00 . A A . 30 GLN HA 1 1
5 5294 1 1 30 GLN HB2 H -0.921 -9.802 5.335 1.00 . A A . 30 GLN HB2 1 1
5 5295 1 1 30 GLN HB3 H -1.153 -11.520 5.004 1.00 . A A . 30 GLN HB3 1 1
5 5296 1 1 30 GLN HE21 H 1.750 -8.857 4.827 1.00 . A A . 30 GLN HE21 1 1
5 5297 1 1 30 GLN HE22 H 2.929 -9.882 5.553 1.00 . A A . 30 GLN HE22 1 1
5 5298 1 1 30 GLN HG2 H 0.160 -11.329 2.947 1.00 . A A . 30 GLN HG2 1 1
5 5299 1 1 30 GLN HG3 H 0.339 -9.592 3.193 1.00 . A A . 30 GLN HG3 1 1
5 5300 1 1 30 GLN N N -2.245 -8.836 3.183 1.00 . A A . 30 GLN N 1 1
5 5301 1 1 30 GLN NE2 N 2.124 -9.738 5.015 1.00 . A A . 30 GLN NE2 1 1
5 5302 1 1 30 GLN O O -4.169 -11.459 4.738 1.00 . A A . 30 GLN O 1 1
5 5303 1 1 30 GLN OE1 O 1.919 -11.935 4.731 1.00 . A A . 30 GLN OE1 1 1
5 5304 1 1 31 LYS C C -6.485 -9.194 5.440 1.00 . A A . 31 LYS C 1 1
5 5305 1 1 31 LYS CA C -5.162 -9.255 6.252 1.00 . A A . 31 LYS CA 1 1
5 5306 1 1 31 LYS CB C -5.093 -8.027 7.209 1.00 . A A . 31 LYS CB 1 1
5 5307 1 1 31 LYS CD C -3.982 -6.780 9.149 1.00 . A A . 31 LYS CD 1 1
5 5308 1 1 31 LYS CE C -5.353 -6.312 9.679 1.00 . A A . 31 LYS CE 1 1
5 5309 1 1 31 LYS CG C -4.058 -8.103 8.347 1.00 . A A . 31 LYS CG 1 1
5 5310 1 1 31 LYS H H -3.437 -8.463 5.269 1.00 . A A . 31 LYS H 1 1
5 5311 1 1 31 LYS HA H -5.156 -10.161 6.851 1.00 . A A . 31 LYS HA 1 1
5 5312 1 1 31 LYS HB2 H -4.864 -7.151 6.612 1.00 . A A . 31 LYS HB2 1 1
5 5313 1 1 31 LYS HB3 H -6.074 -7.882 7.658 1.00 . A A . 31 LYS HB3 1 1
5 5314 1 1 31 LYS HD2 H -3.311 -6.914 9.990 1.00 . A A . 31 LYS HD2 1 1
5 5315 1 1 31 LYS HD3 H -3.578 -6.005 8.502 1.00 . A A . 31 LYS HD3 1 1
5 5316 1 1 31 LYS HE2 H -6.060 -6.271 8.860 1.00 . A A . 31 LYS HE2 1 1
5 5317 1 1 31 LYS HE3 H -5.707 -7.018 10.419 1.00 . A A . 31 LYS HE3 1 1
5 5318 1 1 31 LYS HG2 H -4.329 -8.910 9.017 1.00 . A A . 31 LYS HG2 1 1
5 5319 1 1 31 LYS HG3 H -3.082 -8.310 7.920 1.00 . A A . 31 LYS HG3 1 1
5 5320 1 1 31 LYS HZ1 H -6.221 -4.667 10.617 1.00 . A A . 31 LYS HZ1 1 1
5 5321 1 1 31 LYS HZ2 H -4.919 -4.274 9.609 1.00 . A A . 31 LYS HZ2 1 1
5 5322 1 1 31 LYS HZ3 H -4.639 -4.984 11.116 1.00 . A A . 31 LYS HZ3 1 1
5 5323 1 1 31 LYS N N -3.971 -9.282 5.360 1.00 . A A . 31 LYS N 1 1
5 5324 1 1 31 LYS NZ N -5.279 -4.969 10.300 1.00 . A A . 31 LYS NZ 1 1
5 5325 1 1 31 LYS O O -7.214 -10.188 5.323 1.00 . A A . 31 LYS O 1 1
5 5326 1 1 32 ARG C C -8.050 -8.233 2.773 1.00 . A A . 32 ARG C 1 1
5 5327 1 1 32 ARG CA C -8.045 -7.672 4.214 1.00 . A A . 32 ARG CA 1 1
5 5328 1 1 32 ARG CB C -8.249 -6.124 4.198 1.00 . A A . 32 ARG CB 1 1
5 5329 1 1 32 ARG CD C -8.179 -3.891 5.503 1.00 . A A . 32 ARG CD 1 1
5 5330 1 1 32 ARG CG C -7.920 -5.415 5.538 1.00 . A A . 32 ARG CG 1 1
5 5331 1 1 32 ARG CZ C -10.329 -2.899 4.712 1.00 . A A . 32 ARG CZ 1 1
5 5332 1 1 32 ARG H H -6.082 -7.302 4.927 1.00 . A A . 32 ARG H 1 1
5 5333 1 1 32 ARG HA H -8.851 -8.133 4.776 1.00 . A A . 32 ARG HA 1 1
5 5334 1 1 32 ARG HB2 H -7.611 -5.694 3.434 1.00 . A A . 32 ARG HB2 1 1
5 5335 1 1 32 ARG HB3 H -9.285 -5.907 3.943 1.00 . A A . 32 ARG HB3 1 1
5 5336 1 1 32 ARG HD2 H -7.667 -3.433 6.344 1.00 . A A . 32 ARG HD2 1 1
5 5337 1 1 32 ARG HD3 H -7.770 -3.484 4.583 1.00 . A A . 32 ARG HD3 1 1
5 5338 1 1 32 ARG HE H -10.062 -3.818 6.429 1.00 . A A . 32 ARG HE 1 1
5 5339 1 1 32 ARG HG2 H -8.528 -5.849 6.320 1.00 . A A . 32 ARG HG2 1 1
5 5340 1 1 32 ARG HG3 H -6.872 -5.587 5.772 1.00 . A A . 32 ARG HG3 1 1
5 5341 1 1 32 ARG HH11 H -8.916 -2.870 3.314 1.00 . A A . 32 ARG HH11 1 1
5 5342 1 1 32 ARG HH12 H -10.409 -2.113 2.889 1.00 . A A . 32 ARG HH12 1 1
5 5343 1 1 32 ARG HH21 H -11.950 -2.845 5.868 1.00 . A A . 32 ARG HH21 1 1
5 5344 1 1 32 ARG HH22 H -12.111 -2.111 4.308 1.00 . A A . 32 ARG HH22 1 1
5 5345 1 1 32 ARG N N -6.767 -7.997 4.889 1.00 . A A . 32 ARG N 1 1
5 5346 1 1 32 ARG NE N -9.615 -3.560 5.602 1.00 . A A . 32 ARG NE 1 1
5 5347 1 1 32 ARG NH1 N -9.847 -2.604 3.547 1.00 . A A . 32 ARG NH1 1 1
5 5348 1 1 32 ARG NH2 N -11.556 -2.595 4.983 1.00 . A A . 32 ARG NH2 1 1
5 5349 1 1 32 ARG O O -9.074 -8.717 2.276 1.00 . A A . 32 ARG O 1 1
5 5350 1 1 33 GLY C C -6.143 -7.446 -0.144 1.00 . A A . 33 GLY C 1 1
5 5351 1 1 33 GLY CA C -6.693 -8.588 0.727 1.00 . A A . 33 GLY CA 1 1
5 5352 1 1 33 GLY H H -6.096 -7.835 2.619 1.00 . A A . 33 GLY H 1 1
5 5353 1 1 33 GLY HA2 H -5.992 -9.417 0.702 1.00 . A A . 33 GLY HA2 1 1
5 5354 1 1 33 GLY HA3 H -7.636 -8.920 0.311 1.00 . A A . 33 GLY HA3 1 1
5 5355 1 1 33 GLY N N -6.871 -8.175 2.128 1.00 . A A . 33 GLY N 1 1
5 5356 1 1 33 GLY O O -6.239 -6.281 0.248 1.00 . A A . 33 GLY O 1 1
5 5357 1 1 34 PRO C C -6.166 -6.003 -3.122 1.00 . A A . 34 PRO C 1 1
5 5358 1 1 34 PRO CA C -5.037 -6.690 -2.288 1.00 . A A . 34 PRO CA 1 1
5 5359 1 1 34 PRO CB C -4.038 -7.486 -3.195 1.00 . A A . 34 PRO CB 1 1
5 5360 1 1 34 PRO CD C -5.239 -9.085 -1.862 1.00 . A A . 34 PRO CD 1 1
5 5361 1 1 34 PRO CG C -3.931 -8.856 -2.577 1.00 . A A . 34 PRO CG 1 1
5 5362 1 1 34 PRO HA H -4.493 -5.919 -1.748 1.00 . A A . 34 PRO HA 1 1
5 5363 1 1 34 PRO HB2 H -4.416 -7.543 -4.210 1.00 . A A . 34 PRO HB2 1 1
5 5364 1 1 34 PRO HB3 H -3.075 -6.985 -3.209 1.00 . A A . 34 PRO HB3 1 1
5 5365 1 1 34 PRO HD2 H -6.006 -9.423 -2.552 1.00 . A A . 34 PRO HD2 1 1
5 5366 1 1 34 PRO HD3 H -5.113 -9.800 -1.056 1.00 . A A . 34 PRO HD3 1 1
5 5367 1 1 34 PRO HG2 H -3.781 -9.606 -3.349 1.00 . A A . 34 PRO HG2 1 1
5 5368 1 1 34 PRO HG3 H -3.103 -8.882 -1.872 1.00 . A A . 34 PRO HG3 1 1
5 5369 1 1 34 PRO N N -5.541 -7.734 -1.345 1.00 . A A . 34 PRO N 1 1
5 5370 1 1 34 PRO O O -5.963 -5.669 -4.296 1.00 . A A . 34 PRO O 1 1
5 5371 1 1 35 SER C C -8.273 -3.569 -3.283 1.00 . A A . 35 SER C 1 1
5 5372 1 1 35 SER CA C -8.491 -5.092 -3.137 1.00 . A A . 35 SER CA 1 1
5 5373 1 1 35 SER CB C -9.778 -5.358 -2.321 1.00 . A A . 35 SER CB 1 1
5 5374 1 1 35 SER H H -7.412 -6.014 -1.553 1.00 . A A . 35 SER H 1 1
5 5375 1 1 35 SER HA H -8.614 -5.526 -4.128 1.00 . A A . 35 SER HA 1 1
5 5376 1 1 35 SER HB2 H -9.999 -6.416 -2.336 1.00 . A A . 35 SER HB2 1 1
5 5377 1 1 35 SER HB3 H -9.628 -5.045 -1.296 1.00 . A A . 35 SER HB3 1 1
5 5378 1 1 35 SER HG H -11.178 -5.069 -3.674 1.00 . A A . 35 SER HG 1 1
5 5379 1 1 35 SER N N -7.331 -5.755 -2.492 1.00 . A A . 35 SER N 1 1
5 5380 1 1 35 SER O O -7.538 -2.954 -2.501 1.00 . A A . 35 SER O 1 1
5 5381 1 1 35 SER OG O -10.903 -4.659 -2.844 1.00 . A A . 35 SER OG 1 1
5 5382 1 1 36 SER C C -9.438 -0.686 -3.360 1.00 . A A . 36 SER C 1 1
5 5383 1 1 36 SER CA C -8.907 -1.516 -4.556 1.00 . A A . 36 SER CA 1 1
5 5384 1 1 36 SER CB C -9.729 -1.197 -5.821 1.00 . A A . 36 SER CB 1 1
5 5385 1 1 36 SER H H -9.517 -3.534 -4.858 1.00 . A A . 36 SER H 1 1
5 5386 1 1 36 SER HA H -7.871 -1.245 -4.735 1.00 . A A . 36 SER HA 1 1
5 5387 1 1 36 SER HB2 H -9.631 -0.149 -6.069 1.00 . A A . 36 SER HB2 1 1
5 5388 1 1 36 SER HB3 H -9.363 -1.793 -6.646 1.00 . A A . 36 SER HB3 1 1
5 5389 1 1 36 SER HG H -11.560 -0.700 -5.318 1.00 . A A . 36 SER HG 1 1
5 5390 1 1 36 SER N N -8.952 -2.973 -4.281 1.00 . A A . 36 SER N 1 1
5 5391 1 1 36 SER O O -8.945 0.410 -3.080 1.00 . A A . 36 SER O 1 1
5 5392 1 1 36 SER OG O -11.111 -1.493 -5.631 1.00 . A A . 36 SER OG 1 1
5 5393 1 1 37 LYS C C -10.106 -0.728 -0.213 1.00 . A A . 37 LYS C 1 1
5 5394 1 1 37 LYS CA C -11.039 -0.611 -1.448 1.00 . A A . 37 LYS CA 1 1
5 5395 1 1 37 LYS CB C -12.435 -1.222 -1.151 1.00 . A A . 37 LYS CB 1 1
5 5396 1 1 37 LYS CD C -14.902 -1.493 -1.880 1.00 . A A . 37 LYS CD 1 1
5 5397 1 1 37 LYS CE C -15.484 -0.772 -0.642 1.00 . A A . 37 LYS CE 1 1
5 5398 1 1 37 LYS CG C -13.486 -0.991 -2.268 1.00 . A A . 37 LYS CG 1 1
5 5399 1 1 37 LYS H H -10.803 -2.107 -2.957 1.00 . A A . 37 LYS H 1 1
5 5400 1 1 37 LYS HA H -11.168 0.446 -1.665 1.00 . A A . 37 LYS HA 1 1
5 5401 1 1 37 LYS HB2 H -12.326 -2.293 -1.008 1.00 . A A . 37 LYS HB2 1 1
5 5402 1 1 37 LYS HB3 H -12.814 -0.787 -0.231 1.00 . A A . 37 LYS HB3 1 1
5 5403 1 1 37 LYS HD2 H -15.572 -1.335 -2.720 1.00 . A A . 37 LYS HD2 1 1
5 5404 1 1 37 LYS HD3 H -14.850 -2.556 -1.673 1.00 . A A . 37 LYS HD3 1 1
5 5405 1 1 37 LYS HE2 H -14.825 -0.932 0.202 1.00 . A A . 37 LYS HE2 1 1
5 5406 1 1 37 LYS HE3 H -15.549 0.290 -0.848 1.00 . A A . 37 LYS HE3 1 1
5 5407 1 1 37 LYS HG2 H -13.538 0.072 -2.486 1.00 . A A . 37 LYS HG2 1 1
5 5408 1 1 37 LYS HG3 H -13.161 -1.516 -3.160 1.00 . A A . 37 LYS HG3 1 1
5 5409 1 1 37 LYS HZ1 H -17.225 -0.724 0.517 1.00 . A A . 37 LYS HZ1 1 1
5 5410 1 1 37 LYS HZ2 H -16.788 -2.275 0.004 1.00 . A A . 37 LYS HZ2 1 1
5 5411 1 1 37 LYS HZ3 H -17.482 -1.189 -1.091 1.00 . A A . 37 LYS HZ3 1 1
5 5412 1 1 37 LYS N N -10.447 -1.241 -2.654 1.00 . A A . 37 LYS N 1 1
5 5413 1 1 37 LYS NZ N -16.837 -1.273 -0.279 1.00 . A A . 37 LYS NZ 1 1
5 5414 1 1 37 LYS O O -10.240 0.042 0.745 1.00 . A A . 37 LYS O 1 1
5 5415 1 1 38 THR C C -7.021 -0.725 0.568 1.00 . A A . 38 THR C 1 1
5 5416 1 1 38 THR CA C -8.100 -1.798 0.800 1.00 . A A . 38 THR CA 1 1
5 5417 1 1 38 THR CB C -7.462 -3.234 0.845 1.00 . A A . 38 THR CB 1 1
5 5418 1 1 38 THR CG2 C -6.279 -3.344 1.832 1.00 . A A . 38 THR CG2 1 1
5 5419 1 1 38 THR H H -9.105 -2.276 -1.025 1.00 . A A . 38 THR H 1 1
5 5420 1 1 38 THR HA H -8.576 -1.611 1.763 1.00 . A A . 38 THR HA 1 1
5 5421 1 1 38 THR HB H -7.107 -3.486 -0.150 1.00 . A A . 38 THR HB 1 1
5 5422 1 1 38 THR HG1 H -8.872 -4.564 0.439 1.00 . A A . 38 THR HG1 1 1
5 5423 1 1 38 THR HG21 H -5.495 -2.654 1.547 1.00 . A A . 38 THR HG21 1 1
5 5424 1 1 38 THR HG22 H -5.884 -4.351 1.824 1.00 . A A . 38 THR HG22 1 1
5 5425 1 1 38 THR HG23 H -6.616 -3.106 2.836 1.00 . A A . 38 THR HG23 1 1
5 5426 1 1 38 THR N N -9.144 -1.675 -0.249 1.00 . A A . 38 THR N 1 1
5 5427 1 1 38 THR O O -6.465 -0.178 1.515 1.00 . A A . 38 THR O 1 1
5 5428 1 1 38 THR OG1 O -8.463 -4.195 1.225 1.00 . A A . 38 THR OG1 1 1
5 5429 1 1 39 PHE C C -6.515 2.075 -0.811 1.00 . A A . 39 PHE C 1 1
5 5430 1 1 39 PHE CA C -5.874 0.696 -1.116 1.00 . A A . 39 PHE CA 1 1
5 5431 1 1 39 PHE CB C -5.536 0.564 -2.617 1.00 . A A . 39 PHE CB 1 1
5 5432 1 1 39 PHE CD1 C -3.818 -1.278 -2.202 1.00 . A A . 39 PHE CD1 1 1
5 5433 1 1 39 PHE CD2 C -5.238 -1.479 -4.116 1.00 . A A . 39 PHE CD2 1 1
5 5434 1 1 39 PHE CE1 C -3.205 -2.471 -2.536 1.00 . A A . 39 PHE CE1 1 1
5 5435 1 1 39 PHE CE2 C -4.623 -2.670 -4.447 1.00 . A A . 39 PHE CE2 1 1
5 5436 1 1 39 PHE CG C -4.850 -0.759 -2.988 1.00 . A A . 39 PHE CG 1 1
5 5437 1 1 39 PHE CZ C -3.608 -3.166 -3.655 1.00 . A A . 39 PHE CZ 1 1
5 5438 1 1 39 PHE H H -7.189 -0.951 -1.411 1.00 . A A . 39 PHE H 1 1
5 5439 1 1 39 PHE HA H -4.956 0.611 -0.542 1.00 . A A . 39 PHE HA 1 1
5 5440 1 1 39 PHE HB2 H -6.452 0.644 -3.191 1.00 . A A . 39 PHE HB2 1 1
5 5441 1 1 39 PHE HB3 H -4.880 1.367 -2.903 1.00 . A A . 39 PHE HB3 1 1
5 5442 1 1 39 PHE HD1 H -3.496 -0.740 -1.321 1.00 . A A . 39 PHE HD1 1 1
5 5443 1 1 39 PHE HD2 H -6.036 -1.096 -4.742 1.00 . A A . 39 PHE HD2 1 1
5 5444 1 1 39 PHE HE1 H -2.405 -2.860 -1.918 1.00 . A A . 39 PHE HE1 1 1
5 5445 1 1 39 PHE HE2 H -4.938 -3.218 -5.327 1.00 . A A . 39 PHE HE2 1 1
5 5446 1 1 39 PHE HZ H -3.127 -4.104 -3.916 1.00 . A A . 39 PHE HZ 1 1
5 5447 1 1 39 PHE N N -6.767 -0.412 -0.710 1.00 . A A . 39 PHE N 1 1
5 5448 1 1 39 PHE O O -5.813 3.049 -0.540 1.00 . A A . 39 PHE O 1 1
5 5449 1 1 40 ALA C C -8.592 3.486 1.112 1.00 . A A . 40 ALA C 1 1
5 5450 1 1 40 ALA CA C -8.647 3.310 -0.431 1.00 . A A . 40 ALA CA 1 1
5 5451 1 1 40 ALA CB C -10.102 3.186 -0.904 1.00 . A A . 40 ALA CB 1 1
5 5452 1 1 40 ALA H H -8.340 1.365 -1.251 1.00 . A A . 40 ALA H 1 1
5 5453 1 1 40 ALA HA H -8.216 4.191 -0.898 1.00 . A A . 40 ALA HA 1 1
5 5454 1 1 40 ALA HB1 H -10.126 3.070 -1.981 1.00 . A A . 40 ALA HB1 1 1
5 5455 1 1 40 ALA HB2 H -10.655 4.077 -0.632 1.00 . A A . 40 ALA HB2 1 1
5 5456 1 1 40 ALA HB3 H -10.565 2.323 -0.443 1.00 . A A . 40 ALA HB3 1 1
5 5457 1 1 40 ALA N N -7.860 2.133 -0.874 1.00 . A A . 40 ALA N 1 1
5 5458 1 1 40 ALA O O -8.580 4.611 1.624 1.00 . A A . 40 ALA O 1 1
5 5459 1 1 41 TYR C C -6.934 2.848 3.654 1.00 . A A . 41 TYR C 1 1
5 5460 1 1 41 TYR CA C -8.354 2.324 3.306 1.00 . A A . 41 TYR CA 1 1
5 5461 1 1 41 TYR CB C -8.558 0.877 3.845 1.00 . A A . 41 TYR CB 1 1
5 5462 1 1 41 TYR CD1 C -9.065 1.179 6.333 1.00 . A A . 41 TYR CD1 1 1
5 5463 1 1 41 TYR CD2 C -7.022 0.074 5.746 1.00 . A A . 41 TYR CD2 1 1
5 5464 1 1 41 TYR CE1 C -8.746 1.049 7.671 1.00 . A A . 41 TYR CE1 1 1
5 5465 1 1 41 TYR CE2 C -6.708 -0.061 7.084 1.00 . A A . 41 TYR CE2 1 1
5 5466 1 1 41 TYR CG C -8.211 0.700 5.337 1.00 . A A . 41 TYR CG 1 1
5 5467 1 1 41 TYR CZ C -7.571 0.430 8.041 1.00 . A A . 41 TYR CZ 1 1
5 5468 1 1 41 TYR H H -8.729 1.501 1.376 1.00 . A A . 41 TYR H 1 1
5 5469 1 1 41 TYR HA H -9.091 2.977 3.766 1.00 . A A . 41 TYR HA 1 1
5 5470 1 1 41 TYR HB2 H -9.597 0.596 3.708 1.00 . A A . 41 TYR HB2 1 1
5 5471 1 1 41 TYR HB3 H -7.941 0.194 3.270 1.00 . A A . 41 TYR HB3 1 1
5 5472 1 1 41 TYR HD1 H -9.991 1.665 6.043 1.00 . A A . 41 TYR HD1 1 1
5 5473 1 1 41 TYR HD2 H -6.344 -0.308 4.992 1.00 . A A . 41 TYR HD2 1 1
5 5474 1 1 41 TYR HE1 H -9.422 1.429 8.424 1.00 . A A . 41 TYR HE1 1 1
5 5475 1 1 41 TYR HE2 H -5.786 -0.548 7.376 1.00 . A A . 41 TYR HE2 1 1
5 5476 1 1 41 TYR HH H -8.034 0.042 9.878 1.00 . A A . 41 TYR HH 1 1
5 5477 1 1 41 TYR N N -8.578 2.350 1.839 1.00 . A A . 41 TYR N 1 1
5 5478 1 1 41 TYR O O -6.770 3.705 4.523 1.00 . A A . 41 TYR O 1 1
5 5479 1 1 41 TYR OH O -7.250 0.309 9.379 1.00 . A A . 41 TYR OH 1 1
5 5480 1 1 42 LEU C C -4.236 4.155 2.624 1.00 . A A . 42 LEU C 1 1
5 5481 1 1 42 LEU CA C -4.503 2.700 3.086 1.00 . A A . 42 LEU CA 1 1
5 5482 1 1 42 LEU CB C -3.627 1.702 2.299 1.00 . A A . 42 LEU CB 1 1
5 5483 1 1 42 LEU CD1 C -2.995 -0.764 1.882 1.00 . A A . 42 LEU CD1 1 1
5 5484 1 1 42 LEU CD2 C -2.721 0.265 4.199 1.00 . A A . 42 LEU CD2 1 1
5 5485 1 1 42 LEU CG C -3.551 0.260 2.899 1.00 . A A . 42 LEU CG 1 1
5 5486 1 1 42 LEU H H -6.153 1.636 2.288 1.00 . A A . 42 LEU H 1 1
5 5487 1 1 42 LEU HA H -4.247 2.623 4.136 1.00 . A A . 42 LEU HA 1 1
5 5488 1 1 42 LEU HB2 H -4.023 1.635 1.290 1.00 . A A . 42 LEU HB2 1 1
5 5489 1 1 42 LEU HB3 H -2.613 2.097 2.236 1.00 . A A . 42 LEU HB3 1 1
5 5490 1 1 42 LEU HD11 H -2.969 -1.751 2.330 1.00 . A A . 42 LEU HD11 1 1
5 5491 1 1 42 LEU HD12 H -1.993 -0.483 1.583 1.00 . A A . 42 LEU HD12 1 1
5 5492 1 1 42 LEU HD13 H -3.633 -0.791 1.007 1.00 . A A . 42 LEU HD13 1 1
5 5493 1 1 42 LEU HD21 H -3.172 0.936 4.920 1.00 . A A . 42 LEU HD21 1 1
5 5494 1 1 42 LEU HD22 H -1.708 0.587 3.995 1.00 . A A . 42 LEU HD22 1 1
5 5495 1 1 42 LEU HD23 H -2.698 -0.733 4.616 1.00 . A A . 42 LEU HD23 1 1
5 5496 1 1 42 LEU HG H -4.553 -0.063 3.154 1.00 . A A . 42 LEU HG 1 1
5 5497 1 1 42 LEU N N -5.929 2.317 2.944 1.00 . A A . 42 LEU N 1 1
5 5498 1 1 42 LEU O O -3.255 4.765 3.030 1.00 . A A . 42 LEU O 1 1
5 5499 1 1 43 ALA C C -5.388 7.026 2.579 1.00 . A A . 43 ALA C 1 1
5 5500 1 1 43 ALA CA C -5.098 6.110 1.368 1.00 . A A . 43 ALA CA 1 1
5 5501 1 1 43 ALA CB C -6.112 6.364 0.242 1.00 . A A . 43 ALA CB 1 1
5 5502 1 1 43 ALA H H -5.786 4.099 1.361 1.00 . A A . 43 ALA H 1 1
5 5503 1 1 43 ALA HA H -4.107 6.338 0.983 1.00 . A A . 43 ALA HA 1 1
5 5504 1 1 43 ALA HB1 H -5.893 5.714 -0.596 1.00 . A A . 43 ALA HB1 1 1
5 5505 1 1 43 ALA HB2 H -6.052 7.396 -0.085 1.00 . A A . 43 ALA HB2 1 1
5 5506 1 1 43 ALA HB3 H -7.114 6.160 0.598 1.00 . A A . 43 ALA HB3 1 1
5 5507 1 1 43 ALA N N -5.114 4.687 1.760 1.00 . A A . 43 ALA N 1 1
5 5508 1 1 43 ALA O O -4.610 7.921 2.891 1.00 . A A . 43 ALA O 1 1
5 5509 1 1 44 ALA C C -6.029 7.248 5.702 1.00 . A A . 44 ALA C 1 1
5 5510 1 1 44 ALA CA C -6.928 7.532 4.467 1.00 . A A . 44 ALA CA 1 1
5 5511 1 1 44 ALA CB C -8.397 7.239 4.793 1.00 . A A . 44 ALA CB 1 1
5 5512 1 1 44 ALA H H -7.078 6.015 2.966 1.00 . A A . 44 ALA H 1 1
5 5513 1 1 44 ALA HA H -6.852 8.590 4.217 1.00 . A A . 44 ALA HA 1 1
5 5514 1 1 44 ALA HB1 H -9.018 7.456 3.930 1.00 . A A . 44 ALA HB1 1 1
5 5515 1 1 44 ALA HB2 H -8.722 7.853 5.625 1.00 . A A . 44 ALA HB2 1 1
5 5516 1 1 44 ALA HB3 H -8.509 6.195 5.054 1.00 . A A . 44 ALA HB3 1 1
5 5517 1 1 44 ALA N N -6.509 6.758 3.271 1.00 . A A . 44 ALA N 1 1
5 5518 1 1 44 ALA O O -5.873 8.100 6.579 1.00 . A A . 44 ALA O 1 1
5 5519 1 1 45 LYS C C -3.168 6.305 6.737 1.00 . A A . 45 LYS C 1 1
5 5520 1 1 45 LYS CA C -4.541 5.605 6.846 1.00 . A A . 45 LYS CA 1 1
5 5521 1 1 45 LYS CB C -4.362 4.052 6.835 1.00 . A A . 45 LYS CB 1 1
5 5522 1 1 45 LYS CD C -3.883 3.465 9.370 1.00 . A A . 45 LYS CD 1 1
5 5523 1 1 45 LYS CE C -3.692 4.823 10.080 1.00 . A A . 45 LYS CE 1 1
5 5524 1 1 45 LYS CG C -3.383 3.433 7.891 1.00 . A A . 45 LYS CG 1 1
5 5525 1 1 45 LYS H H -5.638 5.402 5.032 1.00 . A A . 45 LYS H 1 1
5 5526 1 1 45 LYS HA H -5.003 5.890 7.789 1.00 . A A . 45 LYS HA 1 1
5 5527 1 1 45 LYS HB2 H -5.332 3.598 6.981 1.00 . A A . 45 LYS HB2 1 1
5 5528 1 1 45 LYS HB3 H -4.006 3.763 5.846 1.00 . A A . 45 LYS HB3 1 1
5 5529 1 1 45 LYS HD2 H -4.937 3.220 9.386 1.00 . A A . 45 LYS HD2 1 1
5 5530 1 1 45 LYS HD3 H -3.344 2.706 9.931 1.00 . A A . 45 LYS HD3 1 1
5 5531 1 1 45 LYS HE2 H -2.636 5.055 10.108 1.00 . A A . 45 LYS HE2 1 1
5 5532 1 1 45 LYS HE3 H -4.208 5.591 9.521 1.00 . A A . 45 LYS HE3 1 1
5 5533 1 1 45 LYS HG2 H -3.210 2.398 7.621 1.00 . A A . 45 LYS HG2 1 1
5 5534 1 1 45 LYS HG3 H -2.434 3.961 7.830 1.00 . A A . 45 LYS HG3 1 1
5 5535 1 1 45 LYS HZ1 H -3.776 4.048 12.016 1.00 . A A . 45 LYS HZ1 1 1
5 5536 1 1 45 LYS HZ2 H -5.246 4.682 11.470 1.00 . A A . 45 LYS HZ2 1 1
5 5537 1 1 45 LYS HZ3 H -3.996 5.721 11.937 1.00 . A A . 45 LYS HZ3 1 1
5 5538 1 1 45 LYS N N -5.450 6.032 5.755 1.00 . A A . 45 LYS N 1 1
5 5539 1 1 45 LYS NZ N -4.213 4.819 11.468 1.00 . A A . 45 LYS NZ 1 1
5 5540 1 1 45 LYS O O -2.650 6.834 7.724 1.00 . A A . 45 LYS O 1 1
5 5541 1 1 46 LEU C C -1.179 8.216 4.676 1.00 . A A . 46 LEU C 1 1
5 5542 1 1 46 LEU CA C -1.215 6.783 5.273 1.00 . A A . 46 LEU CA 1 1
5 5543 1 1 46 LEU CB C -0.509 5.772 4.324 1.00 . A A . 46 LEU CB 1 1
5 5544 1 1 46 LEU CD1 C 0.073 3.342 3.712 1.00 . A A . 46 LEU CD1 1 1
5 5545 1 1 46 LEU CD2 C 0.106 4.075 6.156 1.00 . A A . 46 LEU CD2 1 1
5 5546 1 1 46 LEU CG C -0.554 4.270 4.772 1.00 . A A . 46 LEU CG 1 1
5 5547 1 1 46 LEU H H -3.121 5.985 4.764 1.00 . A A . 46 LEU H 1 1
5 5548 1 1 46 LEU HA H -0.683 6.798 6.217 1.00 . A A . 46 LEU HA 1 1
5 5549 1 1 46 LEU HB2 H -0.977 5.849 3.347 1.00 . A A . 46 LEU HB2 1 1
5 5550 1 1 46 LEU HB3 H 0.534 6.067 4.220 1.00 . A A . 46 LEU HB3 1 1
5 5551 1 1 46 LEU HD11 H 0.005 2.313 4.045 1.00 . A A . 46 LEU HD11 1 1
5 5552 1 1 46 LEU HD12 H 1.114 3.599 3.563 1.00 . A A . 46 LEU HD12 1 1
5 5553 1 1 46 LEU HD13 H -0.458 3.447 2.776 1.00 . A A . 46 LEU HD13 1 1
5 5554 1 1 46 LEU HD21 H -0.407 4.678 6.895 1.00 . A A . 46 LEU HD21 1 1
5 5555 1 1 46 LEU HD22 H 1.150 4.370 6.117 1.00 . A A . 46 LEU HD22 1 1
5 5556 1 1 46 LEU HD23 H 0.042 3.036 6.443 1.00 . A A . 46 LEU HD23 1 1
5 5557 1 1 46 LEU HG H -1.594 3.975 4.867 1.00 . A A . 46 LEU HG 1 1
5 5558 1 1 46 LEU N N -2.597 6.309 5.524 1.00 . A A . 46 LEU N 1 1
5 5559 1 1 46 LEU O O -0.100 8.704 4.321 1.00 . A A . 46 LEU O 1 1
5 5560 1 1 47 ASP C C -2.107 10.257 2.456 1.00 . A A . 47 ASP C 1 1
5 5561 1 1 47 ASP CA C -2.526 10.232 3.959 1.00 . A A . 47 ASP CA 1 1
5 5562 1 1 47 ASP CB C -1.768 11.306 4.786 1.00 . A A . 47 ASP CB 1 1
5 5563 1 1 47 ASP CG C -2.334 11.466 6.207 1.00 . A A . 47 ASP CG 1 1
5 5564 1 1 47 ASP H H -3.171 8.436 4.917 1.00 . A A . 47 ASP H 1 1
5 5565 1 1 47 ASP HA H -3.587 10.458 3.995 1.00 . A A . 47 ASP HA 1 1
5 5566 1 1 47 ASP HB2 H -0.722 11.027 4.850 1.00 . A A . 47 ASP HB2 1 1
5 5567 1 1 47 ASP HB3 H -1.833 12.266 4.276 1.00 . A A . 47 ASP HB3 1 1
5 5568 1 1 47 ASP N N -2.367 8.875 4.568 1.00 . A A . 47 ASP N 1 1
5 5569 1 1 47 ASP O O -1.677 11.290 1.925 1.00 . A A . 47 ASP O 1 1
5 5570 1 1 47 ASP OD1 O -3.354 12.167 6.366 1.00 . A A . 47 ASP OD1 1 1
5 5571 1 1 47 ASP OD2 O -1.768 10.894 7.166 1.00 . A A . 47 ASP OD2 1 1
5 5572 1 1 48 LYS C C -3.275 8.899 -0.489 1.00 . A A . 48 LYS C 1 1
5 5573 1 1 48 LYS CA C -1.967 8.916 0.350 1.00 . A A . 48 LYS CA 1 1
5 5574 1 1 48 LYS CB C -1.182 7.588 0.170 1.00 . A A . 48 LYS CB 1 1
5 5575 1 1 48 LYS CD C 1.092 8.588 0.886 1.00 . A A . 48 LYS CD 1 1
5 5576 1 1 48 LYS CE C 2.404 8.323 1.641 1.00 . A A . 48 LYS CE 1 1
5 5577 1 1 48 LYS CG C 0.067 7.444 1.064 1.00 . A A . 48 LYS CG 1 1
5 5578 1 1 48 LYS H H -2.638 8.344 2.278 1.00 . A A . 48 LYS H 1 1
5 5579 1 1 48 LYS HA H -1.349 9.744 0.012 1.00 . A A . 48 LYS HA 1 1
5 5580 1 1 48 LYS HB2 H -1.846 6.757 0.389 1.00 . A A . 48 LYS HB2 1 1
5 5581 1 1 48 LYS HB3 H -0.865 7.507 -0.870 1.00 . A A . 48 LYS HB3 1 1
5 5582 1 1 48 LYS HD2 H 1.315 8.695 -0.170 1.00 . A A . 48 LYS HD2 1 1
5 5583 1 1 48 LYS HD3 H 0.656 9.513 1.252 1.00 . A A . 48 LYS HD3 1 1
5 5584 1 1 48 LYS HE2 H 2.876 7.445 1.218 1.00 . A A . 48 LYS HE2 1 1
5 5585 1 1 48 LYS HE3 H 3.063 9.172 1.504 1.00 . A A . 48 LYS HE3 1 1
5 5586 1 1 48 LYS HG2 H -0.253 7.426 2.103 1.00 . A A . 48 LYS HG2 1 1
5 5587 1 1 48 LYS HG3 H 0.549 6.499 0.835 1.00 . A A . 48 LYS HG3 1 1
5 5588 1 1 48 LYS HZ1 H 1.588 7.280 3.254 1.00 . A A . 48 LYS HZ1 1 1
5 5589 1 1 48 LYS HZ2 H 1.783 8.931 3.543 1.00 . A A . 48 LYS HZ2 1 1
5 5590 1 1 48 LYS HZ3 H 3.127 7.902 3.555 1.00 . A A . 48 LYS HZ3 1 1
5 5591 1 1 48 LYS N N -2.276 9.105 1.785 1.00 . A A . 48 LYS N 1 1
5 5592 1 1 48 LYS NZ N 2.210 8.097 3.097 1.00 . A A . 48 LYS NZ 1 1
5 5593 1 1 48 LYS O O -4.341 9.287 -0.005 1.00 . A A . 48 LYS O 1 1
5 5594 1 1 49 ASN C C -4.557 6.857 -3.121 1.00 . A A . 49 ASN C 1 1
5 5595 1 1 49 ASN CA C -4.362 8.333 -2.669 1.00 . A A . 49 ASN CA 1 1
5 5596 1 1 49 ASN CB C -4.155 9.240 -3.897 1.00 . A A . 49 ASN CB 1 1
5 5597 1 1 49 ASN CG C -3.887 10.713 -3.567 1.00 . A A . 49 ASN CG 1 1
5 5598 1 1 49 ASN H H -2.314 8.178 -2.099 1.00 . A A . 49 ASN H 1 1
5 5599 1 1 49 ASN HA H -5.253 8.659 -2.132 1.00 . A A . 49 ASN HA 1 1
5 5600 1 1 49 ASN HB2 H -3.314 8.865 -4.467 1.00 . A A . 49 ASN HB2 1 1
5 5601 1 1 49 ASN HB3 H -5.041 9.195 -4.523 1.00 . A A . 49 ASN HB3 1 1
5 5602 1 1 49 ASN HD21 H -5.090 10.676 -1.985 1.00 . A A . 49 ASN HD21 1 1
5 5603 1 1 49 ASN HD22 H -4.307 12.176 -2.304 1.00 . A A . 49 ASN HD22 1 1
5 5604 1 1 49 ASN N N -3.190 8.447 -1.758 1.00 . A A . 49 ASN N 1 1
5 5605 1 1 49 ASN ND2 N -4.491 11.240 -2.515 1.00 . A A . 49 ASN ND2 1 1
5 5606 1 1 49 ASN O O -3.556 6.167 -3.312 1.00 . A A . 49 ASN O 1 1
5 5607 1 1 49 ASN OD1 O -3.151 11.386 -4.280 1.00 . A A . 49 ASN OD1 1 1
5 5608 1 1 50 PRO C C -5.305 4.331 -4.817 1.00 . A A . 50 PRO C 1 1
5 5609 1 1 50 PRO CA C -6.135 4.926 -3.644 1.00 . A A . 50 PRO CA 1 1
5 5610 1 1 50 PRO CB C -7.647 4.952 -3.989 1.00 . A A . 50 PRO CB 1 1
5 5611 1 1 50 PRO CD C -7.095 7.165 -3.250 1.00 . A A . 50 PRO CD 1 1
5 5612 1 1 50 PRO CG C -8.184 6.114 -3.213 1.00 . A A . 50 PRO CG 1 1
5 5613 1 1 50 PRO HA H -5.979 4.312 -2.763 1.00 . A A . 50 PRO HA 1 1
5 5614 1 1 50 PRO HB2 H -7.786 5.094 -5.061 1.00 . A A . 50 PRO HB2 1 1
5 5615 1 1 50 PRO HB3 H -8.115 4.022 -3.687 1.00 . A A . 50 PRO HB3 1 1
5 5616 1 1 50 PRO HD2 H -7.198 7.799 -4.126 1.00 . A A . 50 PRO HD2 1 1
5 5617 1 1 50 PRO HD3 H -7.114 7.768 -2.350 1.00 . A A . 50 PRO HD3 1 1
5 5618 1 1 50 PRO HG2 H -9.091 6.489 -3.681 1.00 . A A . 50 PRO HG2 1 1
5 5619 1 1 50 PRO HG3 H -8.390 5.818 -2.190 1.00 . A A . 50 PRO HG3 1 1
5 5620 1 1 50 PRO N N -5.836 6.366 -3.326 1.00 . A A . 50 PRO N 1 1
5 5621 1 1 50 PRO O O -4.755 3.231 -4.706 1.00 . A A . 50 PRO O 1 1
5 5622 1 1 51 ASN C C -2.929 4.630 -6.841 1.00 . A A . 51 ASN C 1 1
5 5623 1 1 51 ASN CA C -4.444 4.693 -7.137 1.00 . A A . 51 ASN CA 1 1
5 5624 1 1 51 ASN CB C -4.702 5.685 -8.306 1.00 . A A . 51 ASN CB 1 1
5 5625 1 1 51 ASN CG C -6.166 5.763 -8.752 1.00 . A A . 51 ASN CG 1 1
5 5626 1 1 51 ASN H H -5.678 5.953 -5.933 1.00 . A A . 51 ASN H 1 1
5 5627 1 1 51 ASN HA H -4.785 3.707 -7.433 1.00 . A A . 51 ASN HA 1 1
5 5628 1 1 51 ASN HB2 H -4.397 6.678 -8.001 1.00 . A A . 51 ASN HB2 1 1
5 5629 1 1 51 ASN HB3 H -4.098 5.386 -9.162 1.00 . A A . 51 ASN HB3 1 1
5 5630 1 1 51 ASN HD21 H -5.620 6.147 -10.619 1.00 . A A . 51 ASN HD21 1 1
5 5631 1 1 51 ASN HD22 H -7.321 6.100 -10.317 1.00 . A A . 51 ASN HD22 1 1
5 5632 1 1 51 ASN N N -5.211 5.092 -5.926 1.00 . A A . 51 ASN N 1 1
5 5633 1 1 51 ASN ND2 N -6.391 6.025 -10.023 1.00 . A A . 51 ASN ND2 1 1
5 5634 1 1 51 ASN O O -2.239 3.712 -7.276 1.00 . A A . 51 ASN O 1 1
5 5635 1 1 51 ASN OD1 O -7.091 5.603 -7.959 1.00 . A A . 51 ASN OD1 1 1
5 5636 1 1 52 GLN C C -0.555 4.602 -4.760 1.00 . A A . 52 GLN C 1 1
5 5637 1 1 52 GLN CA C -1.008 5.744 -5.710 1.00 . A A . 52 GLN CA 1 1
5 5638 1 1 52 GLN CB C -0.732 7.160 -5.096 1.00 . A A . 52 GLN CB 1 1
5 5639 1 1 52 GLN CD C -1.831 8.544 -7.027 1.00 . A A . 52 GLN CD 1 1
5 5640 1 1 52 GLN CG C -0.600 8.306 -6.136 1.00 . A A . 52 GLN CG 1 1
5 5641 1 1 52 GLN H H -3.061 6.306 -5.753 1.00 . A A . 52 GLN H 1 1
5 5642 1 1 52 GLN HA H -0.434 5.655 -6.629 1.00 . A A . 52 GLN HA 1 1
5 5643 1 1 52 GLN HB2 H -1.537 7.409 -4.412 1.00 . A A . 52 GLN HB2 1 1
5 5644 1 1 52 GLN HB3 H 0.194 7.124 -4.534 1.00 . A A . 52 GLN HB3 1 1
5 5645 1 1 52 GLN HE21 H -2.455 10.032 -5.880 1.00 . A A . 52 GLN HE21 1 1
5 5646 1 1 52 GLN HE22 H -3.440 9.671 -7.252 1.00 . A A . 52 GLN HE22 1 1
5 5647 1 1 52 GLN HG2 H -0.386 9.229 -5.604 1.00 . A A . 52 GLN HG2 1 1
5 5648 1 1 52 GLN HG3 H 0.249 8.085 -6.777 1.00 . A A . 52 GLN HG3 1 1
5 5649 1 1 52 GLN N N -2.437 5.623 -6.081 1.00 . A A . 52 GLN N 1 1
5 5650 1 1 52 GLN NE2 N -2.661 9.508 -6.680 1.00 . A A . 52 GLN NE2 1 1
5 5651 1 1 52 GLN O O 0.588 4.132 -4.844 1.00 . A A . 52 GLN O 1 1
5 5652 1 1 52 GLN OE1 O -2.002 7.904 -8.060 1.00 . A A . 52 GLN OE1 1 1
5 5653 1 1 53 VAL C C -1.253 1.667 -3.801 1.00 . A A . 53 VAL C 1 1
5 5654 1 1 53 VAL CA C -1.223 2.985 -2.983 1.00 . A A . 53 VAL CA 1 1
5 5655 1 1 53 VAL CB C -2.275 2.897 -1.813 1.00 . A A . 53 VAL CB 1 1
5 5656 1 1 53 VAL CG1 C -1.986 1.689 -0.889 1.00 . A A . 53 VAL CG1 1 1
5 5657 1 1 53 VAL CG2 C -2.321 4.207 -0.989 1.00 . A A . 53 VAL CG2 1 1
5 5658 1 1 53 VAL H H -2.325 4.614 -3.813 1.00 . A A . 53 VAL H 1 1
5 5659 1 1 53 VAL HA H -0.236 3.098 -2.542 1.00 . A A . 53 VAL HA 1 1
5 5660 1 1 53 VAL HB H -3.260 2.749 -2.255 1.00 . A A . 53 VAL HB 1 1
5 5661 1 1 53 VAL HG11 H -2.747 1.618 -0.123 1.00 . A A . 53 VAL HG11 1 1
5 5662 1 1 53 VAL HG12 H -1.017 1.807 -0.419 1.00 . A A . 53 VAL HG12 1 1
5 5663 1 1 53 VAL HG13 H -1.988 0.775 -1.470 1.00 . A A . 53 VAL HG13 1 1
5 5664 1 1 53 VAL HG21 H -3.060 4.124 -0.203 1.00 . A A . 53 VAL HG21 1 1
5 5665 1 1 53 VAL HG22 H -2.578 5.035 -1.635 1.00 . A A . 53 VAL HG22 1 1
5 5666 1 1 53 VAL HG23 H -1.349 4.392 -0.545 1.00 . A A . 53 VAL HG23 1 1
5 5667 1 1 53 VAL N N -1.464 4.155 -3.868 1.00 . A A . 53 VAL N 1 1
5 5668 1 1 53 VAL O O -0.458 0.752 -3.560 1.00 . A A . 53 VAL O 1 1
5 5669 1 1 54 SER C C -1.057 0.216 -6.515 1.00 . A A . 54 SER C 1 1
5 5670 1 1 54 SER CA C -2.348 0.459 -5.691 1.00 . A A . 54 SER CA 1 1
5 5671 1 1 54 SER CB C -3.560 0.708 -6.624 1.00 . A A . 54 SER CB 1 1
5 5672 1 1 54 SER H H -2.785 2.374 -4.874 1.00 . A A . 54 SER H 1 1
5 5673 1 1 54 SER HA H -2.546 -0.423 -5.088 1.00 . A A . 54 SER HA 1 1
5 5674 1 1 54 SER HB2 H -4.423 0.952 -6.024 1.00 . A A . 54 SER HB2 1 1
5 5675 1 1 54 SER HB3 H -3.344 1.542 -7.286 1.00 . A A . 54 SER HB3 1 1
5 5676 1 1 54 SER HG H -3.727 -0.228 -8.343 1.00 . A A . 54 SER HG 1 1
5 5677 1 1 54 SER N N -2.184 1.608 -4.769 1.00 . A A . 54 SER N 1 1
5 5678 1 1 54 SER O O -0.593 -0.926 -6.654 1.00 . A A . 54 SER O 1 1
5 5679 1 1 54 SER OG O -3.871 -0.430 -7.411 1.00 . A A . 54 SER OG 1 1
5 5680 1 1 55 GLU C C 1.966 0.843 -6.764 1.00 . A A . 55 GLU C 1 1
5 5681 1 1 55 GLU CA C 0.836 1.281 -7.728 1.00 . A A . 55 GLU CA 1 1
5 5682 1 1 55 GLU CB C 1.171 2.671 -8.344 1.00 . A A . 55 GLU CB 1 1
5 5683 1 1 55 GLU CD C 0.085 2.300 -10.665 1.00 . A A . 55 GLU CD 1 1
5 5684 1 1 55 GLU CG C 0.165 3.184 -9.402 1.00 . A A . 55 GLU CG 1 1
5 5685 1 1 55 GLU H H -0.932 2.172 -6.949 1.00 . A A . 55 GLU H 1 1
5 5686 1 1 55 GLU HA H 0.759 0.554 -8.533 1.00 . A A . 55 GLU HA 1 1
5 5687 1 1 55 GLU HB2 H 1.216 3.406 -7.544 1.00 . A A . 55 GLU HB2 1 1
5 5688 1 1 55 GLU HB3 H 2.152 2.616 -8.814 1.00 . A A . 55 GLU HB3 1 1
5 5689 1 1 55 GLU HG2 H -0.818 3.238 -8.943 1.00 . A A . 55 GLU HG2 1 1
5 5690 1 1 55 GLU HG3 H 0.460 4.185 -9.701 1.00 . A A . 55 GLU HG3 1 1
5 5691 1 1 55 GLU N N -0.470 1.315 -7.033 1.00 . A A . 55 GLU N 1 1
5 5692 1 1 55 GLU O O 2.793 -0.002 -7.110 1.00 . A A . 55 GLU O 1 1
5 5693 1 1 55 GLU OE1 O 1.078 2.240 -11.416 1.00 . A A . 55 GLU OE1 1 1
5 5694 1 1 55 GLU OE2 O -0.960 1.666 -10.911 1.00 . A A . 55 GLU OE2 1 1
5 5695 1 1 56 ARG C C 3.067 -0.324 -4.055 1.00 . A A . 56 ARG C 1 1
5 5696 1 1 56 ARG CA C 3.006 1.161 -4.513 1.00 . A A . 56 ARG CA 1 1
5 5697 1 1 56 ARG CB C 2.784 2.078 -3.290 1.00 . A A . 56 ARG CB 1 1
5 5698 1 1 56 ARG CD C 5.267 2.600 -2.834 1.00 . A A . 56 ARG CD 1 1
5 5699 1 1 56 ARG CG C 3.937 2.067 -2.261 1.00 . A A . 56 ARG CG 1 1
5 5700 1 1 56 ARG CZ C 7.511 3.130 -1.898 1.00 . A A . 56 ARG CZ 1 1
5 5701 1 1 56 ARG H H 1.211 1.998 -5.307 1.00 . A A . 56 ARG H 1 1
5 5702 1 1 56 ARG HA H 3.957 1.420 -4.968 1.00 . A A . 56 ARG HA 1 1
5 5703 1 1 56 ARG HB2 H 2.641 3.098 -3.637 1.00 . A A . 56 ARG HB2 1 1
5 5704 1 1 56 ARG HB3 H 1.876 1.766 -2.780 1.00 . A A . 56 ARG HB3 1 1
5 5705 1 1 56 ARG HD2 H 5.570 1.975 -3.669 1.00 . A A . 56 ARG HD2 1 1
5 5706 1 1 56 ARG HD3 H 5.122 3.620 -3.182 1.00 . A A . 56 ARG HD3 1 1
5 5707 1 1 56 ARG HE H 6.111 2.099 -0.984 1.00 . A A . 56 ARG HE 1 1
5 5708 1 1 56 ARG HG2 H 3.655 2.681 -1.410 1.00 . A A . 56 ARG HG2 1 1
5 5709 1 1 56 ARG HG3 H 4.086 1.047 -1.922 1.00 . A A . 56 ARG HG3 1 1
5 5710 1 1 56 ARG HH11 H 7.235 3.968 -3.682 1.00 . A A . 56 ARG HH11 1 1
5 5711 1 1 56 ARG HH12 H 8.776 4.241 -2.951 1.00 . A A . 56 ARG HH12 1 1
5 5712 1 1 56 ARG HH21 H 8.062 2.459 -0.104 1.00 . A A . 56 ARG HH21 1 1
5 5713 1 1 56 ARG HH22 H 9.239 3.403 -0.962 1.00 . A A . 56 ARG HH22 1 1
5 5714 1 1 56 ARG N N 1.956 1.402 -5.534 1.00 . A A . 56 ARG N 1 1
5 5715 1 1 56 ARG NE N 6.318 2.582 -1.809 1.00 . A A . 56 ARG NE 1 1
5 5716 1 1 56 ARG NH1 N 7.866 3.833 -2.928 1.00 . A A . 56 ARG NH1 1 1
5 5717 1 1 56 ARG NH2 N 8.334 2.990 -0.915 1.00 . A A . 56 ARG NH2 1 1
5 5718 1 1 56 ARG O O 4.145 -0.844 -3.763 1.00 . A A . 56 ARG O 1 1
5 5719 1 1 57 PHE C C 2.602 -3.228 -4.798 1.00 . A A . 57 PHE C 1 1
5 5720 1 1 57 PHE CA C 1.775 -2.436 -3.757 1.00 . A A . 57 PHE CA 1 1
5 5721 1 1 57 PHE CB C 0.278 -2.863 -3.829 1.00 . A A . 57 PHE CB 1 1
5 5722 1 1 57 PHE CD1 C 0.583 -5.228 -2.936 1.00 . A A . 57 PHE CD1 1 1
5 5723 1 1 57 PHE CD2 C -0.714 -4.956 -4.921 1.00 . A A . 57 PHE CD2 1 1
5 5724 1 1 57 PHE CE1 C 0.390 -6.596 -2.992 1.00 . A A . 57 PHE CE1 1 1
5 5725 1 1 57 PHE CE2 C -0.910 -6.324 -4.978 1.00 . A A . 57 PHE CE2 1 1
5 5726 1 1 57 PHE CG C 0.039 -4.382 -3.896 1.00 . A A . 57 PHE CG 1 1
5 5727 1 1 57 PHE CZ C -0.355 -7.143 -4.015 1.00 . A A . 57 PHE CZ 1 1
5 5728 1 1 57 PHE H H 1.074 -0.455 -4.099 1.00 . A A . 57 PHE H 1 1
5 5729 1 1 57 PHE HA H 2.156 -2.648 -2.763 1.00 . A A . 57 PHE HA 1 1
5 5730 1 1 57 PHE HB2 H -0.239 -2.491 -2.950 1.00 . A A . 57 PHE HB2 1 1
5 5731 1 1 57 PHE HB3 H -0.170 -2.407 -4.708 1.00 . A A . 57 PHE HB3 1 1
5 5732 1 1 57 PHE HD1 H 1.173 -4.806 -2.151 1.00 . A A . 57 PHE HD1 1 1
5 5733 1 1 57 PHE HD2 H -1.153 -4.320 -5.680 1.00 . A A . 57 PHE HD2 1 1
5 5734 1 1 57 PHE HE1 H 0.823 -7.236 -2.236 1.00 . A A . 57 PHE HE1 1 1
5 5735 1 1 57 PHE HE2 H -1.496 -6.756 -5.781 1.00 . A A . 57 PHE HE2 1 1
5 5736 1 1 57 PHE HZ H -0.507 -8.218 -4.063 1.00 . A A . 57 PHE HZ 1 1
5 5737 1 1 57 PHE N N 1.893 -0.974 -3.989 1.00 . A A . 57 PHE N 1 1
5 5738 1 1 57 PHE O O 3.362 -4.145 -4.459 1.00 . A A . 57 PHE O 1 1
5 5739 1 1 58 GLN C C 4.610 -3.105 -7.270 1.00 . A A . 58 GLN C 1 1
5 5740 1 1 58 GLN CA C 3.112 -3.487 -7.197 1.00 . A A . 58 GLN CA 1 1
5 5741 1 1 58 GLN CB C 2.356 -3.140 -8.493 1.00 . A A . 58 GLN CB 1 1
5 5742 1 1 58 GLN CD C 0.167 -3.453 -9.825 1.00 . A A . 58 GLN CD 1 1
5 5743 1 1 58 GLN CG C 0.888 -3.629 -8.480 1.00 . A A . 58 GLN CG 1 1
5 5744 1 1 58 GLN H H 1.829 -2.096 -6.243 1.00 . A A . 58 GLN H 1 1
5 5745 1 1 58 GLN HA H 3.051 -4.564 -7.047 1.00 . A A . 58 GLN HA 1 1
5 5746 1 1 58 GLN HB2 H 2.364 -2.061 -8.633 1.00 . A A . 58 GLN HB2 1 1
5 5747 1 1 58 GLN HB3 H 2.863 -3.602 -9.335 1.00 . A A . 58 GLN HB3 1 1
5 5748 1 1 58 GLN HE21 H -1.609 -3.515 -8.955 1.00 . A A . 58 GLN HE21 1 1
5 5749 1 1 58 GLN HE22 H -1.612 -3.314 -10.667 1.00 . A A . 58 GLN HE22 1 1
5 5750 1 1 58 GLN HG2 H 0.866 -4.681 -8.202 1.00 . A A . 58 GLN HG2 1 1
5 5751 1 1 58 GLN HG3 H 0.346 -3.065 -7.722 1.00 . A A . 58 GLN HG3 1 1
5 5752 1 1 58 GLN N N 2.435 -2.848 -6.061 1.00 . A A . 58 GLN N 1 1
5 5753 1 1 58 GLN NE2 N -1.150 -3.422 -9.814 1.00 . A A . 58 GLN NE2 1 1
5 5754 1 1 58 GLN O O 5.409 -3.850 -7.838 1.00 . A A . 58 GLN O 1 1
5 5755 1 1 58 GLN OE1 O 0.790 -3.403 -10.884 1.00 . A A . 58 GLN OE1 1 1
5 5756 1 1 59 GLN C C 7.090 -2.403 -5.470 1.00 . A A . 59 GLN C 1 1
5 5757 1 1 59 GLN CA C 6.387 -1.518 -6.527 1.00 . A A . 59 GLN CA 1 1
5 5758 1 1 59 GLN CB C 6.486 -0.017 -6.113 1.00 . A A . 59 GLN CB 1 1
5 5759 1 1 59 GLN CD C 6.617 1.153 -8.443 1.00 . A A . 59 GLN CD 1 1
5 5760 1 1 59 GLN CG C 5.870 1.000 -7.103 1.00 . A A . 59 GLN CG 1 1
5 5761 1 1 59 GLN H H 4.266 -1.358 -6.338 1.00 . A A . 59 GLN H 1 1
5 5762 1 1 59 GLN HA H 6.887 -1.653 -7.485 1.00 . A A . 59 GLN HA 1 1
5 5763 1 1 59 GLN HB2 H 5.984 0.110 -5.159 1.00 . A A . 59 GLN HB2 1 1
5 5764 1 1 59 GLN HB3 H 7.535 0.241 -5.981 1.00 . A A . 59 GLN HB3 1 1
5 5765 1 1 59 GLN HE21 H 6.011 3.029 -8.616 1.00 . A A . 59 GLN HE21 1 1
5 5766 1 1 59 GLN HE22 H 7.023 2.443 -9.881 1.00 . A A . 59 GLN HE22 1 1
5 5767 1 1 59 GLN HG2 H 4.855 0.690 -7.325 1.00 . A A . 59 GLN HG2 1 1
5 5768 1 1 59 GLN HG3 H 5.833 1.970 -6.616 1.00 . A A . 59 GLN HG3 1 1
5 5769 1 1 59 GLN N N 4.971 -1.940 -6.689 1.00 . A A . 59 GLN N 1 1
5 5770 1 1 59 GLN NE2 N 6.540 2.327 -9.037 1.00 . A A . 59 GLN NE2 1 1
5 5771 1 1 59 GLN O O 8.261 -2.752 -5.618 1.00 . A A . 59 GLN O 1 1
5 5772 1 1 59 GLN OE1 O 7.252 0.235 -8.947 1.00 . A A . 59 GLN OE1 1 1
5 5773 1 1 60 LEU C C 7.101 -5.073 -3.901 1.00 . A A . 60 LEU C 1 1
5 5774 1 1 60 LEU CA C 6.785 -3.669 -3.342 1.00 . A A . 60 LEU CA 1 1
5 5775 1 1 60 LEU CB C 5.696 -3.744 -2.233 1.00 . A A . 60 LEU CB 1 1
5 5776 1 1 60 LEU CD1 C 4.335 -2.447 -0.466 1.00 . A A . 60 LEU CD1 1 1
5 5777 1 1 60 LEU CD2 C 6.882 -2.576 -0.307 1.00 . A A . 60 LEU CD2 1 1
5 5778 1 1 60 LEU CG C 5.662 -2.524 -1.258 1.00 . A A . 60 LEU CG 1 1
5 5779 1 1 60 LEU H H 5.444 -2.361 -4.338 1.00 . A A . 60 LEU H 1 1
5 5780 1 1 60 LEU HA H 7.692 -3.256 -2.915 1.00 . A A . 60 LEU HA 1 1
5 5781 1 1 60 LEU HB2 H 4.728 -3.831 -2.719 1.00 . A A . 60 LEU HB2 1 1
5 5782 1 1 60 LEU HB3 H 5.850 -4.642 -1.649 1.00 . A A . 60 LEU HB3 1 1
5 5783 1 1 60 LEU HD11 H 4.356 -1.596 0.206 1.00 . A A . 60 LEU HD11 1 1
5 5784 1 1 60 LEU HD12 H 4.197 -3.351 0.112 1.00 . A A . 60 LEU HD12 1 1
5 5785 1 1 60 LEU HD13 H 3.507 -2.335 -1.153 1.00 . A A . 60 LEU HD13 1 1
5 5786 1 1 60 LEU HD21 H 6.830 -3.463 0.316 1.00 . A A . 60 LEU HD21 1 1
5 5787 1 1 60 LEU HD22 H 6.881 -1.700 0.323 1.00 . A A . 60 LEU HD22 1 1
5 5788 1 1 60 LEU HD23 H 7.799 -2.594 -0.881 1.00 . A A . 60 LEU HD23 1 1
5 5789 1 1 60 LEU HG H 5.740 -1.611 -1.835 1.00 . A A . 60 LEU HG 1 1
5 5790 1 1 60 LEU N N 6.341 -2.746 -4.409 1.00 . A A . 60 LEU N 1 1
5 5791 1 1 60 LEU O O 8.202 -5.591 -3.708 1.00 . A A . 60 LEU O 1 1
5 5792 1 1 61 MET C C 7.418 -6.988 -6.324 1.00 . A A . 61 MET C 1 1
5 5793 1 1 61 MET CA C 6.289 -6.992 -5.258 1.00 . A A . 61 MET CA 1 1
5 5794 1 1 61 MET CB C 4.950 -7.451 -5.879 1.00 . A A . 61 MET CB 1 1
5 5795 1 1 61 MET CE C 4.415 -10.182 -4.199 1.00 . A A . 61 MET CE 1 1
5 5796 1 1 61 MET CG C 3.783 -7.527 -4.878 1.00 . A A . 61 MET CG 1 1
5 5797 1 1 61 MET H H 5.281 -5.185 -4.732 1.00 . A A . 61 MET H 1 1
5 5798 1 1 61 MET HA H 6.565 -7.692 -4.475 1.00 . A A . 61 MET HA 1 1
5 5799 1 1 61 MET HB2 H 4.672 -6.756 -6.667 1.00 . A A . 61 MET HB2 1 1
5 5800 1 1 61 MET HB3 H 5.084 -8.436 -6.319 1.00 . A A . 61 MET HB3 1 1
5 5801 1 1 61 MET HE1 H 3.537 -10.472 -4.761 1.00 . A A . 61 MET HE1 1 1
5 5802 1 1 61 MET HE2 H 4.604 -10.913 -3.428 1.00 . A A . 61 MET HE2 1 1
5 5803 1 1 61 MET HE3 H 5.267 -10.132 -4.863 1.00 . A A . 61 MET HE3 1 1
5 5804 1 1 61 MET HG2 H 3.564 -6.529 -4.521 1.00 . A A . 61 MET HG2 1 1
5 5805 1 1 61 MET HG3 H 2.911 -7.922 -5.385 1.00 . A A . 61 MET HG3 1 1
5 5806 1 1 61 MET N N 6.130 -5.660 -4.624 1.00 . A A . 61 MET N 1 1
5 5807 1 1 61 MET O O 8.103 -7.989 -6.522 1.00 . A A . 61 MET O 1 1
5 5808 1 1 61 MET SD S 4.143 -8.577 -3.446 1.00 . A A . 61 MET SD 1 1
5 5809 1 1 62 LYS C C 10.096 -5.629 -7.249 1.00 . A A . 62 LYS C 1 1
5 5810 1 1 62 LYS CA C 8.700 -5.582 -7.940 1.00 . A A . 62 LYS CA 1 1
5 5811 1 1 62 LYS CB C 8.438 -4.207 -8.610 1.00 . A A . 62 LYS CB 1 1
5 5812 1 1 62 LYS CD C 8.933 -2.479 -10.442 1.00 . A A . 62 LYS CD 1 1
5 5813 1 1 62 LYS CE C 7.477 -2.481 -10.962 1.00 . A A . 62 LYS CE 1 1
5 5814 1 1 62 LYS CG C 9.351 -3.826 -9.792 1.00 . A A . 62 LYS CG 1 1
5 5815 1 1 62 LYS H H 6.971 -5.101 -6.800 1.00 . A A . 62 LYS H 1 1
5 5816 1 1 62 LYS HA H 8.655 -6.356 -8.700 1.00 . A A . 62 LYS HA 1 1
5 5817 1 1 62 LYS HB2 H 7.412 -4.198 -8.969 1.00 . A A . 62 LYS HB2 1 1
5 5818 1 1 62 LYS HB3 H 8.531 -3.437 -7.853 1.00 . A A . 62 LYS HB3 1 1
5 5819 1 1 62 LYS HD2 H 9.035 -1.687 -9.709 1.00 . A A . 62 LYS HD2 1 1
5 5820 1 1 62 LYS HD3 H 9.601 -2.272 -11.275 1.00 . A A . 62 LYS HD3 1 1
5 5821 1 1 62 LYS HE2 H 7.384 -3.225 -11.741 1.00 . A A . 62 LYS HE2 1 1
5 5822 1 1 62 LYS HE3 H 6.804 -2.735 -10.148 1.00 . A A . 62 LYS HE3 1 1
5 5823 1 1 62 LYS HG2 H 10.374 -3.738 -9.435 1.00 . A A . 62 LYS HG2 1 1
5 5824 1 1 62 LYS HG3 H 9.305 -4.612 -10.541 1.00 . A A . 62 LYS HG3 1 1
5 5825 1 1 62 LYS HZ1 H 6.073 -1.189 -11.814 1.00 . A A . 62 LYS HZ1 1 1
5 5826 1 1 62 LYS HZ2 H 7.654 -0.929 -12.344 1.00 . A A . 62 LYS HZ2 1 1
5 5827 1 1 62 LYS HZ3 H 7.187 -0.415 -10.803 1.00 . A A . 62 LYS HZ3 1 1
5 5828 1 1 62 LYS N N 7.605 -5.829 -6.972 1.00 . A A . 62 LYS N 1 1
5 5829 1 1 62 LYS NZ N 7.072 -1.164 -11.519 1.00 . A A . 62 LYS NZ 1 1
5 5830 1 1 62 LYS O O 11.094 -6.058 -7.846 1.00 . A A . 62 LYS O 1 1
5 5831 1 1 63 LEU C C 11.620 -6.750 -4.661 1.00 . A A . 63 LEU C 1 1
5 5832 1 1 63 LEU CA C 11.373 -5.288 -5.129 1.00 . A A . 63 LEU CA 1 1
5 5833 1 1 63 LEU CB C 11.270 -4.340 -3.899 1.00 . A A . 63 LEU CB 1 1
5 5834 1 1 63 LEU CD1 C 10.963 -1.976 -2.922 1.00 . A A . 63 LEU CD1 1 1
5 5835 1 1 63 LEU CD2 C 12.323 -2.307 -5.069 1.00 . A A . 63 LEU CD2 1 1
5 5836 1 1 63 LEU CG C 11.135 -2.815 -4.215 1.00 . A A . 63 LEU CG 1 1
5 5837 1 1 63 LEU H H 9.345 -4.783 -5.585 1.00 . A A . 63 LEU H 1 1
5 5838 1 1 63 LEU HA H 12.217 -4.977 -5.737 1.00 . A A . 63 LEU HA 1 1
5 5839 1 1 63 LEU HB2 H 10.405 -4.645 -3.314 1.00 . A A . 63 LEU HB2 1 1
5 5840 1 1 63 LEU HB3 H 12.157 -4.481 -3.286 1.00 . A A . 63 LEU HB3 1 1
5 5841 1 1 63 LEU HD11 H 11.831 -2.095 -2.285 1.00 . A A . 63 LEU HD11 1 1
5 5842 1 1 63 LEU HD12 H 10.082 -2.309 -2.388 1.00 . A A . 63 LEU HD12 1 1
5 5843 1 1 63 LEU HD13 H 10.844 -0.930 -3.174 1.00 . A A . 63 LEU HD13 1 1
5 5844 1 1 63 LEU HD21 H 12.361 -2.857 -6.001 1.00 . A A . 63 LEU HD21 1 1
5 5845 1 1 63 LEU HD22 H 13.252 -2.447 -4.533 1.00 . A A . 63 LEU HD22 1 1
5 5846 1 1 63 LEU HD23 H 12.191 -1.256 -5.286 1.00 . A A . 63 LEU HD23 1 1
5 5847 1 1 63 LEU HG H 10.236 -2.668 -4.800 1.00 . A A . 63 LEU HG 1 1
5 5848 1 1 63 LEU N N 10.152 -5.187 -5.974 1.00 . A A . 63 LEU N 1 1
5 5849 1 1 63 LEU O O 12.771 -7.172 -4.519 1.00 . A A . 63 LEU O 1 1
5 5850 1 1 64 PHE C C 11.116 -9.807 -5.245 1.00 . A A . 64 PHE C 1 1
5 5851 1 1 64 PHE CA C 10.571 -8.954 -4.064 1.00 . A A . 64 PHE CA 1 1
5 5852 1 1 64 PHE CB C 9.156 -9.475 -3.638 1.00 . A A . 64 PHE CB 1 1
5 5853 1 1 64 PHE CD1 C 8.915 -7.747 -1.761 1.00 . A A . 64 PHE CD1 1 1
5 5854 1 1 64 PHE CD2 C 7.874 -9.878 -1.473 1.00 . A A . 64 PHE CD2 1 1
5 5855 1 1 64 PHE CE1 C 8.437 -7.344 -0.528 1.00 . A A . 64 PHE CE1 1 1
5 5856 1 1 64 PHE CE2 C 7.398 -9.477 -0.240 1.00 . A A . 64 PHE CE2 1 1
5 5857 1 1 64 PHE CG C 8.648 -9.021 -2.261 1.00 . A A . 64 PHE CG 1 1
5 5858 1 1 64 PHE CZ C 7.678 -8.210 0.233 1.00 . A A . 64 PHE CZ 1 1
5 5859 1 1 64 PHE H H 9.640 -7.069 -4.477 1.00 . A A . 64 PHE H 1 1
5 5860 1 1 64 PHE HA H 11.246 -9.058 -3.220 1.00 . A A . 64 PHE HA 1 1
5 5861 1 1 64 PHE HB2 H 8.427 -9.144 -4.366 1.00 . A A . 64 PHE HB2 1 1
5 5862 1 1 64 PHE HB3 H 9.169 -10.563 -3.639 1.00 . A A . 64 PHE HB3 1 1
5 5863 1 1 64 PHE HD1 H 9.508 -7.059 -2.353 1.00 . A A . 64 PHE HD1 1 1
5 5864 1 1 64 PHE HD2 H 7.647 -10.874 -1.834 1.00 . A A . 64 PHE HD2 1 1
5 5865 1 1 64 PHE HE1 H 8.656 -6.350 -0.159 1.00 . A A . 64 PHE HE1 1 1
5 5866 1 1 64 PHE HE2 H 6.804 -10.155 0.360 1.00 . A A . 64 PHE HE2 1 1
5 5867 1 1 64 PHE HZ H 7.301 -7.896 1.200 1.00 . A A . 64 PHE HZ 1 1
5 5868 1 1 64 PHE N N 10.519 -7.503 -4.418 1.00 . A A . 64 PHE N 1 1
5 5869 1 1 64 PHE O O 11.778 -10.832 -5.033 1.00 . A A . 64 PHE O 1 1
5 5870 1 1 65 GLU C C 12.850 -9.687 -7.903 1.00 . A A . 65 GLU C 1 1
5 5871 1 1 65 GLU CA C 11.333 -9.976 -7.728 1.00 . A A . 65 GLU CA 1 1
5 5872 1 1 65 GLU CB C 10.537 -9.464 -8.958 1.00 . A A . 65 GLU CB 1 1
5 5873 1 1 65 GLU CD C 8.297 -9.332 -10.194 1.00 . A A . 65 GLU CD 1 1
5 5874 1 1 65 GLU CG C 9.048 -9.860 -8.966 1.00 . A A . 65 GLU CG 1 1
5 5875 1 1 65 GLU H H 10.184 -8.614 -6.562 1.00 . A A . 65 GLU H 1 1
5 5876 1 1 65 GLU HA H 11.197 -11.053 -7.650 1.00 . A A . 65 GLU HA 1 1
5 5877 1 1 65 GLU HB2 H 10.600 -8.380 -8.985 1.00 . A A . 65 GLU HB2 1 1
5 5878 1 1 65 GLU HB3 H 10.995 -9.859 -9.861 1.00 . A A . 65 GLU HB3 1 1
5 5879 1 1 65 GLU HG2 H 8.975 -10.945 -8.951 1.00 . A A . 65 GLU HG2 1 1
5 5880 1 1 65 GLU HG3 H 8.582 -9.471 -8.067 1.00 . A A . 65 GLU HG3 1 1
5 5881 1 1 65 GLU N N 10.800 -9.370 -6.483 1.00 . A A . 65 GLU N 1 1
5 5882 1 1 65 GLU O O 13.568 -10.494 -8.502 1.00 . A A . 65 GLU O 1 1
5 5883 1 1 65 GLU OE1 O 8.425 -9.935 -11.282 1.00 . A A . 65 GLU OE1 1 1
5 5884 1 1 65 GLU OE2 O 7.583 -8.305 -10.087 1.00 . A A . 65 GLU OE2 1 1
5 5885 1 1 66 LYS C C 15.364 -7.660 -8.634 1.00 . A A . 66 LYS C 1 1
5 5886 1 1 66 LYS CA C 14.732 -8.095 -7.278 1.00 . A A . 66 LYS CA 1 1
5 5887 1 1 66 LYS CB C 15.612 -9.200 -6.612 1.00 . A A . 66 LYS CB 1 1
5 5888 1 1 66 LYS CD C 15.970 -10.826 -4.648 1.00 . A A . 66 LYS CD 1 1
5 5889 1 1 66 LYS CE C 15.744 -12.095 -5.492 1.00 . A A . 66 LYS CE 1 1
5 5890 1 1 66 LYS CG C 15.183 -9.606 -5.178 1.00 . A A . 66 LYS CG 1 1
5 5891 1 1 66 LYS H H 12.619 -7.903 -7.029 1.00 . A A . 66 LYS H 1 1
5 5892 1 1 66 LYS HA H 14.737 -7.231 -6.626 1.00 . A A . 66 LYS HA 1 1
5 5893 1 1 66 LYS HB2 H 15.574 -10.088 -7.240 1.00 . A A . 66 LYS HB2 1 1
5 5894 1 1 66 LYS HB3 H 16.639 -8.856 -6.572 1.00 . A A . 66 LYS HB3 1 1
5 5895 1 1 66 LYS HD2 H 17.029 -10.588 -4.656 1.00 . A A . 66 LYS HD2 1 1
5 5896 1 1 66 LYS HD3 H 15.660 -11.023 -3.629 1.00 . A A . 66 LYS HD3 1 1
5 5897 1 1 66 LYS HE2 H 14.708 -12.389 -5.409 1.00 . A A . 66 LYS HE2 1 1
5 5898 1 1 66 LYS HE3 H 15.971 -11.882 -6.531 1.00 . A A . 66 LYS HE3 1 1
5 5899 1 1 66 LYS HG2 H 15.350 -8.769 -4.511 1.00 . A A . 66 LYS HG2 1 1
5 5900 1 1 66 LYS HG3 H 14.123 -9.846 -5.187 1.00 . A A . 66 LYS HG3 1 1
5 5901 1 1 66 LYS HZ1 H 17.601 -12.977 -5.108 1.00 . A A . 66 LYS HZ1 1 1
5 5902 1 1 66 LYS HZ2 H 16.421 -14.061 -5.650 1.00 . A A . 66 LYS HZ2 1 1
5 5903 1 1 66 LYS HZ3 H 16.368 -13.481 -4.063 1.00 . A A . 66 LYS HZ3 1 1
5 5904 1 1 66 LYS N N 13.297 -8.516 -7.376 1.00 . A A . 66 LYS N 1 1
5 5905 1 1 66 LYS NZ N 16.594 -13.231 -5.045 1.00 . A A . 66 LYS NZ 1 1
5 5906 1 1 66 LYS O O 15.805 -6.519 -8.775 1.00 . A A . 66 LYS O 1 1
5 5907 1 1 67 SER C C 15.423 -7.538 -11.946 1.00 . A A . 67 SER C 1 1
5 5908 1 1 67 SER CA C 16.169 -8.390 -10.879 1.00 . A A . 67 SER CA 1 1
5 5909 1 1 67 SER CB C 16.543 -9.760 -11.484 1.00 . A A . 67 SER CB 1 1
5 5910 1 1 67 SER H H 14.908 -9.401 -9.498 1.00 . A A . 67 SER H 1 1
5 5911 1 1 67 SER HA H 17.090 -7.884 -10.620 1.00 . A A . 67 SER HA 1 1
5 5912 1 1 67 SER HB2 H 17.152 -10.318 -10.780 1.00 . A A . 67 SER HB2 1 1
5 5913 1 1 67 SER HB3 H 15.642 -10.317 -11.687 1.00 . A A . 67 SER HB3 1 1
5 5914 1 1 67 SER HG H 17.719 -10.431 -12.916 1.00 . A A . 67 SER HG 1 1
5 5915 1 1 67 SER N N 15.404 -8.574 -9.618 1.00 . A A . 67 SER N 1 1
5 5916 1 1 67 SER O O 14.374 -7.941 -12.461 1.00 . A A . 67 SER O 1 1
5 5917 1 1 67 SER OG O 17.274 -9.607 -12.699 1.00 . A A . 67 SER OG 1 1
5 5918 1 1 68 LYS C C 16.861 -4.994 -14.151 1.00 . A A . 68 LYS C 1 1
5 5919 1 1 68 LYS CA C 15.584 -5.495 -13.409 1.00 . A A . 68 LYS CA 1 1
5 5920 1 1 68 LYS CB C 14.656 -4.304 -12.972 1.00 . A A . 68 LYS CB 1 1
5 5921 1 1 68 LYS CD C 15.066 -3.860 -10.440 1.00 . A A . 68 LYS CD 1 1
5 5922 1 1 68 LYS CE C 13.595 -4.063 -10.032 1.00 . A A . 68 LYS CE 1 1
5 5923 1 1 68 LYS CG C 15.219 -3.329 -11.888 1.00 . A A . 68 LYS CG 1 1
5 5924 1 1 68 LYS H H 16.704 -6.024 -11.675 1.00 . A A . 68 LYS H 1 1
5 5925 1 1 68 LYS HA H 15.033 -6.122 -14.114 1.00 . A A . 68 LYS HA 1 1
5 5926 1 1 68 LYS HB2 H 14.428 -3.714 -13.856 1.00 . A A . 68 LYS HB2 1 1
5 5927 1 1 68 LYS HB3 H 13.722 -4.719 -12.604 1.00 . A A . 68 LYS HB3 1 1
5 5928 1 1 68 LYS HD2 H 15.582 -4.812 -10.361 1.00 . A A . 68 LYS HD2 1 1
5 5929 1 1 68 LYS HD3 H 15.527 -3.154 -9.753 1.00 . A A . 68 LYS HD3 1 1
5 5930 1 1 68 LYS HE2 H 13.094 -3.110 -10.023 1.00 . A A . 68 LYS HE2 1 1
5 5931 1 1 68 LYS HE3 H 13.112 -4.711 -10.757 1.00 . A A . 68 LYS HE3 1 1
5 5932 1 1 68 LYS HG2 H 16.274 -3.157 -12.084 1.00 . A A . 68 LYS HG2 1 1
5 5933 1 1 68 LYS HG3 H 14.696 -2.378 -11.968 1.00 . A A . 68 LYS HG3 1 1
5 5934 1 1 68 LYS HZ1 H 13.900 -5.630 -8.693 1.00 . A A . 68 LYS HZ1 1 1
5 5935 1 1 68 LYS HZ2 H 12.461 -4.781 -8.433 1.00 . A A . 68 LYS HZ2 1 1
5 5936 1 1 68 LYS HZ3 H 13.939 -4.099 -7.981 1.00 . A A . 68 LYS HZ3 1 1
5 5937 1 1 68 LYS N N 15.983 -6.349 -12.254 1.00 . A A . 68 LYS N 1 1
5 5938 1 1 68 LYS NZ N 13.465 -4.684 -8.689 1.00 . A A . 68 LYS NZ 1 1
5 5939 1 1 68 LYS O O 16.960 -3.824 -14.549 1.00 . A A . 68 LYS O 1 1
5 5940 1 1 69 CYS C C 20.196 -4.913 -14.219 1.00 . A A . 69 CYS C 1 1
5 5941 1 1 69 CYS CA C 19.139 -5.724 -15.024 1.00 . A A . 69 CYS CA 1 1
5 5942 1 1 69 CYS CB C 18.945 -5.101 -16.434 1.00 . A A . 69 CYS CB 1 1
5 5943 1 1 69 CYS H H 17.680 -6.808 -13.904 1.00 . A A . 69 CYS H 1 1
5 5944 1 1 69 CYS HA H 19.543 -6.719 -15.162 1.00 . A A . 69 CYS HA 1 1
5 5945 1 1 69 CYS HB2 H 18.233 -5.693 -16.994 1.00 . A A . 69 CYS HB2 1 1
5 5946 1 1 69 CYS HB3 H 18.553 -4.096 -16.329 1.00 . A A . 69 CYS HB3 1 1
5 5947 1 1 69 CYS HG H 21.461 -5.437 -16.681 1.00 . A A . 69 CYS HG 1 1
5 5948 1 1 69 CYS N N 17.841 -5.923 -14.301 1.00 . A A . 69 CYS N 1 1
5 5949 1 1 69 CYS O O 21.398 -5.018 -14.499 1.00 . A A . 69 CYS O 1 1
5 5950 1 1 69 CYS SG S 20.455 -4.995 -17.428 1.00 . A A . 69 CYS SG 1 1
5 5951 1 1 70 ARG C C 21.083 -4.110 -11.083 1.00 . A A . 70 ARG C 1 1
5 5952 1 1 70 ARG CA C 20.669 -3.306 -12.352 1.00 . A A . 70 ARG CA 1 1
5 5953 1 1 70 ARG CB C 19.996 -1.951 -11.974 1.00 . A A . 70 ARG CB 1 1
5 5954 1 1 70 ARG CD C 20.957 -0.474 -13.888 1.00 . A A . 70 ARG CD 1 1
5 5955 1 1 70 ARG CG C 19.692 -1.013 -13.167 1.00 . A A . 70 ARG CG 1 1
5 5956 1 1 70 ARG CZ C 21.468 -1.808 -15.930 1.00 . A A . 70 ARG CZ 1 1
5 5957 1 1 70 ARG H H 18.793 -4.033 -13.069 1.00 . A A . 70 ARG H 1 1
5 5958 1 1 70 ARG HA H 21.570 -3.082 -12.928 1.00 . A A . 70 ARG HA 1 1
5 5959 1 1 70 ARG HB2 H 19.059 -2.164 -11.470 1.00 . A A . 70 ARG HB2 1 1
5 5960 1 1 70 ARG HB3 H 20.640 -1.418 -11.282 1.00 . A A . 70 ARG HB3 1 1
5 5961 1 1 70 ARG HD2 H 20.661 0.329 -14.553 1.00 . A A . 70 ARG HD2 1 1
5 5962 1 1 70 ARG HD3 H 21.636 -0.070 -13.145 1.00 . A A . 70 ARG HD3 1 1
5 5963 1 1 70 ARG HE H 22.381 -1.999 -14.199 1.00 . A A . 70 ARG HE 1 1
5 5964 1 1 70 ARG HG2 H 19.092 -1.555 -13.889 1.00 . A A . 70 ARG HG2 1 1
5 5965 1 1 70 ARG HG3 H 19.114 -0.169 -12.801 1.00 . A A . 70 ARG HG3 1 1
5 5966 1 1 70 ARG HH11 H 19.987 -0.509 -16.220 1.00 . A A . 70 ARG HH11 1 1
5 5967 1 1 70 ARG HH12 H 20.423 -1.467 -17.588 1.00 . A A . 70 ARG HH12 1 1
5 5968 1 1 70 ARG HH21 H 22.875 -3.199 -15.954 1.00 . A A . 70 ARG HH21 1 1
5 5969 1 1 70 ARG HH22 H 22.019 -2.968 -17.439 1.00 . A A . 70 ARG HH22 1 1
5 5970 1 1 70 ARG N N 19.757 -4.101 -13.226 1.00 . A A . 70 ARG N 1 1
5 5971 1 1 70 ARG NE N 21.681 -1.504 -14.667 1.00 . A A . 70 ARG NE 1 1
5 5972 1 1 70 ARG NH1 N 20.554 -1.215 -16.631 1.00 . A A . 70 ARG NH1 1 1
5 5973 1 1 70 ARG NH2 N 22.175 -2.728 -16.484 1.00 . A A . 70 ARG NH2 1 1
5 5974 1 1 70 ARG O O 20.383 -4.024 -10.046 1.00 . A A . 70 ARG O 1 1
5 5975 1 1 70 ARG OXT O 22.083 -4.859 -11.145 1.00 . A A . 70 ARG OXT 1 1
6 5976 1 1 1 SER C C 21.733 -5.963 7.070 1.00 . A A . 1 SER C 1 1
6 5977 1 1 1 SER CA C 21.749 -6.334 8.572 1.00 . A A . 1 SER CA 1 1
6 5978 1 1 1 SER CB C 22.945 -5.675 9.304 1.00 . A A . 1 SER CB 1 1
6 5979 1 1 1 SER H1 H 20.946 -8.233 8.297 1.00 . A A . 1 SER H1 1 1
6 5980 1 1 1 SER H2 H 21.784 -8.054 9.752 1.00 . A A . 1 SER H2 1 1
6 5981 1 1 1 SER H3 H 22.635 -8.206 8.299 1.00 . A A . 1 SER H3 1 1
6 5982 1 1 1 SER HA H 20.829 -5.978 9.022 1.00 . A A . 1 SER HA 1 1
6 5983 1 1 1 SER HB2 H 22.898 -5.916 10.358 1.00 . A A . 1 SER HB2 1 1
6 5984 1 1 1 SER HB3 H 23.876 -6.053 8.896 1.00 . A A . 1 SER HB3 1 1
6 5985 1 1 1 SER HG H 23.637 -3.875 9.689 1.00 . A A . 1 SER HG 1 1
6 5986 1 1 1 SER N N 21.783 -7.807 8.742 1.00 . A A . 1 SER N 1 1
6 5987 1 1 1 SER O O 20.656 -5.706 6.511 1.00 . A A . 1 SER O 1 1
6 5988 1 1 1 SER OG O 22.924 -4.262 9.165 1.00 . A A . 1 SER OG 1 1
6 5989 1 1 2 HIS C C 22.770 -4.198 4.598 1.00 . A A . 2 HIS C 1 1
6 5990 1 1 2 HIS CA C 23.134 -5.669 4.974 1.00 . A A . 2 HIS CA 1 1
6 5991 1 1 2 HIS CB C 22.363 -6.693 4.081 1.00 . A A . 2 HIS CB 1 1
6 5992 1 1 2 HIS CD2 C 21.858 -6.001 1.601 1.00 . A A . 2 HIS CD2 1 1
6 5993 1 1 2 HIS CE1 C 23.734 -6.683 0.698 1.00 . A A . 2 HIS CE1 1 1
6 5994 1 1 2 HIS CG C 22.611 -6.548 2.591 1.00 . A A . 2 HIS CG 1 1
6 5995 1 1 2 HIS H H 23.736 -6.185 6.942 1.00 . A A . 2 HIS H 1 1
6 5996 1 1 2 HIS HA H 24.196 -5.802 4.789 1.00 . A A . 2 HIS HA 1 1
6 5997 1 1 2 HIS HB2 H 22.655 -7.695 4.361 1.00 . A A . 2 HIS HB2 1 1
6 5998 1 1 2 HIS HB3 H 21.299 -6.581 4.258 1.00 . A A . 2 HIS HB3 1 1
6 5999 1 1 2 HIS HD1 H 24.523 -7.415 2.427 1.00 . A A . 2 HIS HD1 1 1
6 6000 1 1 2 HIS HD2 H 20.871 -5.569 1.705 1.00 . A A . 2 HIS HD2 1 1
6 6001 1 1 2 HIS HE1 H 24.507 -6.906 -0.027 1.00 . A A . 2 HIS HE1 1 1
6 6002 1 1 2 HIS HE2 H 22.272 -5.829 -0.444 1.00 . A A . 2 HIS HE2 1 1
6 6003 1 1 2 HIS N N 22.937 -5.969 6.422 1.00 . A A . 2 HIS N 1 1
6 6004 1 1 2 HIS ND1 N 23.776 -6.968 1.981 1.00 . A A . 2 HIS ND1 1 1
6 6005 1 1 2 HIS NE2 N 22.584 -6.097 0.444 1.00 . A A . 2 HIS NE2 1 1
6 6006 1 1 2 HIS O O 21.864 -3.585 5.180 1.00 . A A . 2 HIS O 1 1
6 6007 1 1 3 MET C C 21.899 -2.469 2.127 1.00 . A A . 3 MET C 1 1
6 6008 1 1 3 MET CA C 23.164 -2.325 3.011 1.00 . A A . 3 MET CA 1 1
6 6009 1 1 3 MET CB C 24.362 -1.754 2.192 1.00 . A A . 3 MET CB 1 1
6 6010 1 1 3 MET CE C 26.821 -3.936 2.054 1.00 . A A . 3 MET CE 1 1
6 6011 1 1 3 MET CG C 25.659 -1.545 2.993 1.00 . A A . 3 MET CG 1 1
6 6012 1 1 3 MET H H 24.298 -4.105 3.291 1.00 . A A . 3 MET H 1 1
6 6013 1 1 3 MET HA H 22.941 -1.637 3.824 1.00 . A A . 3 MET HA 1 1
6 6014 1 1 3 MET HB2 H 24.585 -2.435 1.381 1.00 . A A . 3 MET HB2 1 1
6 6015 1 1 3 MET HB3 H 24.072 -0.798 1.766 1.00 . A A . 3 MET HB3 1 1
6 6016 1 1 3 MET HE1 H 27.508 -3.323 1.488 1.00 . A A . 3 MET HE1 1 1
6 6017 1 1 3 MET HE2 H 25.930 -4.110 1.469 1.00 . A A . 3 MET HE2 1 1
6 6018 1 1 3 MET HE3 H 27.290 -4.880 2.285 1.00 . A A . 3 MET HE3 1 1
6 6019 1 1 3 MET HG2 H 26.384 -1.046 2.365 1.00 . A A . 3 MET HG2 1 1
6 6020 1 1 3 MET HG3 H 25.443 -0.916 3.850 1.00 . A A . 3 MET HG3 1 1
6 6021 1 1 3 MET N N 23.502 -3.634 3.612 1.00 . A A . 3 MET N 1 1
6 6022 1 1 3 MET O O 21.984 -2.754 0.932 1.00 . A A . 3 MET O 1 1
6 6023 1 1 3 MET SD S 26.387 -3.100 3.587 1.00 . A A . 3 MET SD 1 1
6 6024 1 1 4 LYS C C 19.064 -1.368 1.124 1.00 . A A . 4 LYS C 1 1
6 6025 1 1 4 LYS CA C 19.396 -2.517 2.116 1.00 . A A . 4 LYS CA 1 1
6 6026 1 1 4 LYS CB C 18.262 -2.685 3.186 1.00 . A A . 4 LYS CB 1 1
6 6027 1 1 4 LYS CD C 19.024 -1.233 5.210 1.00 . A A . 4 LYS CD 1 1
6 6028 1 1 4 LYS CE C 18.760 0.038 6.037 1.00 . A A . 4 LYS CE 1 1
6 6029 1 1 4 LYS CG C 17.966 -1.460 4.102 1.00 . A A . 4 LYS CG 1 1
6 6030 1 1 4 LYS H H 20.750 -2.149 3.724 1.00 . A A . 4 LYS H 1 1
6 6031 1 1 4 LYS HA H 19.446 -3.437 1.540 1.00 . A A . 4 LYS HA 1 1
6 6032 1 1 4 LYS HB2 H 17.343 -2.935 2.668 1.00 . A A . 4 LYS HB2 1 1
6 6033 1 1 4 LYS HB3 H 18.522 -3.524 3.822 1.00 . A A . 4 LYS HB3 1 1
6 6034 1 1 4 LYS HD2 H 19.019 -2.088 5.875 1.00 . A A . 4 LYS HD2 1 1
6 6035 1 1 4 LYS HD3 H 20.003 -1.154 4.747 1.00 . A A . 4 LYS HD3 1 1
6 6036 1 1 4 LYS HE2 H 18.712 0.891 5.371 1.00 . A A . 4 LYS HE2 1 1
6 6037 1 1 4 LYS HE3 H 17.813 -0.066 6.553 1.00 . A A . 4 LYS HE3 1 1
6 6038 1 1 4 LYS HG2 H 17.913 -0.571 3.485 1.00 . A A . 4 LYS HG2 1 1
6 6039 1 1 4 LYS HG3 H 16.999 -1.613 4.575 1.00 . A A . 4 LYS HG3 1 1
6 6040 1 1 4 LYS HZ1 H 20.760 0.295 6.585 1.00 . A A . 4 LYS HZ1 1 1
6 6041 1 1 4 LYS HZ2 H 19.818 -0.465 7.765 1.00 . A A . 4 LYS HZ2 1 1
6 6042 1 1 4 LYS HZ3 H 19.676 1.200 7.515 1.00 . A A . 4 LYS HZ3 1 1
6 6043 1 1 4 LYS N N 20.721 -2.346 2.769 1.00 . A A . 4 LYS N 1 1
6 6044 1 1 4 LYS NZ N 19.828 0.285 7.044 1.00 . A A . 4 LYS NZ 1 1
6 6045 1 1 4 LYS O O 19.891 -0.480 0.888 1.00 . A A . 4 LYS O 1 1
6 6046 1 1 5 ASN C C 18.209 -0.695 -1.834 1.00 . A A . 5 ASN C 1 1
6 6047 1 1 5 ASN CA C 17.380 -0.486 -0.531 1.00 . A A . 5 ASN CA 1 1
6 6048 1 1 5 ASN CB C 17.397 1.019 -0.085 1.00 . A A . 5 ASN CB 1 1
6 6049 1 1 5 ASN CG C 16.556 1.304 1.164 1.00 . A A . 5 ASN CG 1 1
6 6050 1 1 5 ASN H H 17.194 -2.073 0.878 1.00 . A A . 5 ASN H 1 1
6 6051 1 1 5 ASN HA H 16.358 -0.763 -0.758 1.00 . A A . 5 ASN HA 1 1
6 6052 1 1 5 ASN HB2 H 18.420 1.317 0.121 1.00 . A A . 5 ASN HB2 1 1
6 6053 1 1 5 ASN HB3 H 17.016 1.634 -0.896 1.00 . A A . 5 ASN HB3 1 1
6 6054 1 1 5 ASN HD21 H 18.146 1.152 2.340 1.00 . A A . 5 ASN HD21 1 1
6 6055 1 1 5 ASN HD22 H 16.655 1.507 3.132 1.00 . A A . 5 ASN HD22 1 1
6 6056 1 1 5 ASN N N 17.832 -1.404 0.554 1.00 . A A . 5 ASN N 1 1
6 6057 1 1 5 ASN ND2 N 17.183 1.319 2.328 1.00 . A A . 5 ASN ND2 1 1
6 6058 1 1 5 ASN O O 18.378 0.232 -2.630 1.00 . A A . 5 ASN O 1 1
6 6059 1 1 5 ASN OD1 O 15.352 1.529 1.085 1.00 . A A . 5 ASN OD1 1 1
6 6060 1 1 6 VAL C C 18.606 -2.295 -4.553 1.00 . A A . 6 VAL C 1 1
6 6061 1 1 6 VAL CA C 19.479 -2.290 -3.269 1.00 . A A . 6 VAL CA 1 1
6 6062 1 1 6 VAL CB C 20.225 -3.677 -3.119 1.00 . A A . 6 VAL CB 1 1
6 6063 1 1 6 VAL CG1 C 21.392 -3.581 -2.105 1.00 . A A . 6 VAL CG1 1 1
6 6064 1 1 6 VAL CG2 C 19.246 -4.810 -2.726 1.00 . A A . 6 VAL CG2 1 1
6 6065 1 1 6 VAL H H 18.568 -2.616 -1.367 1.00 . A A . 6 VAL H 1 1
6 6066 1 1 6 VAL HA H 20.241 -1.521 -3.397 1.00 . A A . 6 VAL HA 1 1
6 6067 1 1 6 VAL HB H 20.659 -3.933 -4.086 1.00 . A A . 6 VAL HB 1 1
6 6068 1 1 6 VAL HG11 H 21.010 -3.309 -1.128 1.00 . A A . 6 VAL HG11 1 1
6 6069 1 1 6 VAL HG12 H 22.097 -2.828 -2.431 1.00 . A A . 6 VAL HG12 1 1
6 6070 1 1 6 VAL HG13 H 21.904 -4.535 -2.037 1.00 . A A . 6 VAL HG13 1 1
6 6071 1 1 6 VAL HG21 H 19.776 -5.754 -2.669 1.00 . A A . 6 VAL HG21 1 1
6 6072 1 1 6 VAL HG22 H 18.459 -4.890 -3.467 1.00 . A A . 6 VAL HG22 1 1
6 6073 1 1 6 VAL HG23 H 18.800 -4.593 -1.761 1.00 . A A . 6 VAL HG23 1 1
6 6074 1 1 6 VAL N N 18.704 -1.933 -2.051 1.00 . A A . 6 VAL N 1 1
6 6075 1 1 6 VAL O O 19.113 -2.004 -5.642 1.00 . A A . 6 VAL O 1 1
6 6076 1 1 7 ILE C C 15.865 -1.142 -5.791 1.00 . A A . 7 ILE C 1 1
6 6077 1 1 7 ILE CA C 16.349 -2.600 -5.556 1.00 . A A . 7 ILE CA 1 1
6 6078 1 1 7 ILE CB C 15.075 -3.535 -5.344 1.00 . A A . 7 ILE CB 1 1
6 6079 1 1 7 ILE CD1 C 15.569 -5.043 -3.260 1.00 . A A . 7 ILE CD1 1 1
6 6080 1 1 7 ILE CG1 C 15.429 -4.964 -4.775 1.00 . A A . 7 ILE CG1 1 1
6 6081 1 1 7 ILE CG2 C 14.263 -3.669 -6.663 1.00 . A A . 7 ILE CG2 1 1
6 6082 1 1 7 ILE H H 16.974 -2.876 -3.536 1.00 . A A . 7 ILE H 1 1
6 6083 1 1 7 ILE HA H 16.879 -2.944 -6.444 1.00 . A A . 7 ILE HA 1 1
6 6084 1 1 7 ILE HB H 14.426 -3.037 -4.627 1.00 . A A . 7 ILE HB 1 1
6 6085 1 1 7 ILE HD11 H 14.640 -4.740 -2.795 1.00 . A A . 7 ILE HD11 1 1
6 6086 1 1 7 ILE HD12 H 16.367 -4.390 -2.933 1.00 . A A . 7 ILE HD12 1 1
6 6087 1 1 7 ILE HD13 H 15.797 -6.059 -2.974 1.00 . A A . 7 ILE HD13 1 1
6 6088 1 1 7 ILE HG12 H 14.646 -5.664 -5.046 1.00 . A A . 7 ILE HG12 1 1
6 6089 1 1 7 ILE HG13 H 16.359 -5.307 -5.209 1.00 . A A . 7 ILE HG13 1 1
6 6090 1 1 7 ILE HG21 H 13.963 -2.687 -7.007 1.00 . A A . 7 ILE HG21 1 1
6 6091 1 1 7 ILE HG22 H 13.379 -4.268 -6.489 1.00 . A A . 7 ILE HG22 1 1
6 6092 1 1 7 ILE HG23 H 14.872 -4.143 -7.423 1.00 . A A . 7 ILE HG23 1 1
6 6093 1 1 7 ILE N N 17.303 -2.626 -4.418 1.00 . A A . 7 ILE N 1 1
6 6094 1 1 7 ILE O O 15.515 -0.441 -4.831 1.00 . A A . 7 ILE O 1 1
6 6095 1 1 8 LYS C C 13.798 0.688 -7.445 1.00 . A A . 8 LYS C 1 1
6 6096 1 1 8 LYS CA C 15.352 0.659 -7.425 1.00 . A A . 8 LYS CA 1 1
6 6097 1 1 8 LYS CB C 15.936 1.139 -8.795 1.00 . A A . 8 LYS CB 1 1
6 6098 1 1 8 LYS CD C 18.457 0.619 -8.409 1.00 . A A . 8 LYS CD 1 1
6 6099 1 1 8 LYS CE C 19.871 1.215 -8.283 1.00 . A A . 8 LYS CE 1 1
6 6100 1 1 8 LYS CG C 17.391 1.685 -8.747 1.00 . A A . 8 LYS CG 1 1
6 6101 1 1 8 LYS H H 16.222 -1.268 -7.766 1.00 . A A . 8 LYS H 1 1
6 6102 1 1 8 LYS HA H 15.687 1.348 -6.652 1.00 . A A . 8 LYS HA 1 1
6 6103 1 1 8 LYS HB2 H 15.910 0.309 -9.493 1.00 . A A . 8 LYS HB2 1 1
6 6104 1 1 8 LYS HB3 H 15.301 1.929 -9.186 1.00 . A A . 8 LYS HB3 1 1
6 6105 1 1 8 LYS HD2 H 18.194 0.141 -7.471 1.00 . A A . 8 LYS HD2 1 1
6 6106 1 1 8 LYS HD3 H 18.461 -0.127 -9.196 1.00 . A A . 8 LYS HD3 1 1
6 6107 1 1 8 LYS HE2 H 19.894 1.904 -7.449 1.00 . A A . 8 LYS HE2 1 1
6 6108 1 1 8 LYS HE3 H 20.576 0.412 -8.098 1.00 . A A . 8 LYS HE3 1 1
6 6109 1 1 8 LYS HG2 H 17.629 2.106 -9.718 1.00 . A A . 8 LYS HG2 1 1
6 6110 1 1 8 LYS HG3 H 17.438 2.476 -8.006 1.00 . A A . 8 LYS HG3 1 1
6 6111 1 1 8 LYS HZ1 H 19.691 2.782 -9.654 1.00 . A A . 8 LYS HZ1 1 1
6 6112 1 1 8 LYS HZ2 H 20.213 1.331 -10.341 1.00 . A A . 8 LYS HZ2 1 1
6 6113 1 1 8 LYS HZ3 H 21.279 2.257 -9.422 1.00 . A A . 8 LYS HZ3 1 1
6 6114 1 1 8 LYS N N 15.868 -0.688 -7.060 1.00 . A A . 8 LYS N 1 1
6 6115 1 1 8 LYS NZ N 20.294 1.946 -9.512 1.00 . A A . 8 LYS NZ 1 1
6 6116 1 1 8 LYS O O 13.136 -0.333 -7.655 1.00 . A A . 8 LYS O 1 1
6 6117 1 1 9 LYS C C 11.116 2.413 -8.520 1.00 . A A . 9 LYS C 1 1
6 6118 1 1 9 LYS CA C 11.770 2.127 -7.133 1.00 . A A . 9 LYS CA 1 1
6 6119 1 1 9 LYS CB C 11.503 3.328 -6.160 1.00 . A A . 9 LYS CB 1 1
6 6120 1 1 9 LYS CD C 13.420 2.988 -4.410 1.00 . A A . 9 LYS CD 1 1
6 6121 1 1 9 LYS CE C 14.237 4.206 -4.892 1.00 . A A . 9 LYS CE 1 1
6 6122 1 1 9 LYS CG C 11.892 3.123 -4.666 1.00 . A A . 9 LYS CG 1 1
6 6123 1 1 9 LYS H H 13.823 2.680 -7.250 1.00 . A A . 9 LYS H 1 1
6 6124 1 1 9 LYS HA H 11.320 1.228 -6.715 1.00 . A A . 9 LYS HA 1 1
6 6125 1 1 9 LYS HB2 H 12.043 4.192 -6.526 1.00 . A A . 9 LYS HB2 1 1
6 6126 1 1 9 LYS HB3 H 10.442 3.560 -6.191 1.00 . A A . 9 LYS HB3 1 1
6 6127 1 1 9 LYS HD2 H 13.585 2.864 -3.345 1.00 . A A . 9 LYS HD2 1 1
6 6128 1 1 9 LYS HD3 H 13.782 2.101 -4.922 1.00 . A A . 9 LYS HD3 1 1
6 6129 1 1 9 LYS HE2 H 15.290 4.011 -4.728 1.00 . A A . 9 LYS HE2 1 1
6 6130 1 1 9 LYS HE3 H 14.067 4.350 -5.951 1.00 . A A . 9 LYS HE3 1 1
6 6131 1 1 9 LYS HG2 H 11.523 3.970 -4.095 1.00 . A A . 9 LYS HG2 1 1
6 6132 1 1 9 LYS HG3 H 11.398 2.225 -4.305 1.00 . A A . 9 LYS HG3 1 1
6 6133 1 1 9 LYS HZ1 H 14.458 6.246 -4.522 1.00 . A A . 9 LYS HZ1 1 1
6 6134 1 1 9 LYS HZ2 H 14.047 5.344 -3.157 1.00 . A A . 9 LYS HZ2 1 1
6 6135 1 1 9 LYS HZ3 H 12.875 5.684 -4.328 1.00 . A A . 9 LYS HZ3 1 1
6 6136 1 1 9 LYS N N 13.234 1.899 -7.273 1.00 . A A . 9 LYS N 1 1
6 6137 1 1 9 LYS NZ N 13.879 5.456 -4.176 1.00 . A A . 9 LYS NZ 1 1
6 6138 1 1 9 LYS O O 10.100 3.120 -8.597 1.00 . A A . 9 LYS O 1 1
6 6139 1 1 10 LYS C C 11.651 3.485 -11.507 1.00 . A A . 10 LYS C 1 1
6 6140 1 1 10 LYS CA C 11.316 2.045 -11.018 1.00 . A A . 10 LYS CA 1 1
6 6141 1 1 10 LYS CB C 9.815 1.672 -11.258 1.00 . A A . 10 LYS CB 1 1
6 6142 1 1 10 LYS CD C 7.883 1.312 -12.919 1.00 . A A . 10 LYS CD 1 1
6 6143 1 1 10 LYS CE C 7.422 1.394 -14.387 1.00 . A A . 10 LYS CE 1 1
6 6144 1 1 10 LYS CG C 9.337 1.795 -12.723 1.00 . A A . 10 LYS CG 1 1
6 6145 1 1 10 LYS H H 12.466 1.237 -9.426 1.00 . A A . 10 LYS H 1 1
6 6146 1 1 10 LYS HA H 11.927 1.358 -11.596 1.00 . A A . 10 LYS HA 1 1
6 6147 1 1 10 LYS HB2 H 9.666 0.644 -10.939 1.00 . A A . 10 LYS HB2 1 1
6 6148 1 1 10 LYS HB3 H 9.195 2.314 -10.639 1.00 . A A . 10 LYS HB3 1 1
6 6149 1 1 10 LYS HD2 H 7.810 0.280 -12.591 1.00 . A A . 10 LYS HD2 1 1
6 6150 1 1 10 LYS HD3 H 7.225 1.922 -12.308 1.00 . A A . 10 LYS HD3 1 1
6 6151 1 1 10 LYS HE2 H 7.499 2.419 -14.729 1.00 . A A . 10 LYS HE2 1 1
6 6152 1 1 10 LYS HE3 H 8.060 0.765 -14.996 1.00 . A A . 10 LYS HE3 1 1
6 6153 1 1 10 LYS HG2 H 9.407 2.832 -13.031 1.00 . A A . 10 LYS HG2 1 1
6 6154 1 1 10 LYS HG3 H 9.990 1.197 -13.351 1.00 . A A . 10 LYS HG3 1 1
6 6155 1 1 10 LYS HZ1 H 5.906 -0.030 -14.215 1.00 . A A . 10 LYS HZ1 1 1
6 6156 1 1 10 LYS HZ2 H 5.741 0.979 -15.558 1.00 . A A . 10 LYS HZ2 1 1
6 6157 1 1 10 LYS HZ3 H 5.370 1.561 -14.014 1.00 . A A . 10 LYS HZ3 1 1
6 6158 1 1 10 LYS N N 11.715 1.839 -9.597 1.00 . A A . 10 LYS N 1 1
6 6159 1 1 10 LYS NZ N 6.013 0.945 -14.554 1.00 . A A . 10 LYS NZ 1 1
6 6160 1 1 10 LYS O O 12.540 3.675 -12.355 1.00 . A A . 10 LYS O 1 1
6 6161 1 1 11 GLY C C 11.300 6.770 -9.995 1.00 . A A . 11 GLY C 1 1
6 6162 1 1 11 GLY CA C 11.201 5.910 -11.257 1.00 . A A . 11 GLY CA 1 1
6 6163 1 1 11 GLY H H 10.235 4.258 -10.325 1.00 . A A . 11 GLY H 1 1
6 6164 1 1 11 GLY HA2 H 12.128 6.009 -11.815 1.00 . A A . 11 GLY HA2 1 1
6 6165 1 1 11 GLY HA3 H 10.391 6.285 -11.869 1.00 . A A . 11 GLY HA3 1 1
6 6166 1 1 11 GLY N N 10.945 4.487 -10.957 1.00 . A A . 11 GLY N 1 1
6 6167 1 1 11 GLY O O 11.214 6.249 -8.873 1.00 . A A . 11 GLY O 1 1
6 6168 1 1 12 GLU C C 10.142 9.397 -8.557 1.00 . A A . 12 GLU C 1 1
6 6169 1 1 12 GLU CA C 11.563 9.052 -9.052 1.00 . A A . 12 GLU CA 1 1
6 6170 1 1 12 GLU CB C 12.302 10.347 -9.483 1.00 . A A . 12 GLU CB 1 1
6 6171 1 1 12 GLU CD C 14.385 11.442 -10.529 1.00 . A A . 12 GLU CD 1 1
6 6172 1 1 12 GLU CG C 13.692 10.125 -10.125 1.00 . A A . 12 GLU CG 1 1
6 6173 1 1 12 GLU H H 11.600 8.429 -11.087 1.00 . A A . 12 GLU H 1 1
6 6174 1 1 12 GLU HA H 12.118 8.585 -8.240 1.00 . A A . 12 GLU HA 1 1
6 6175 1 1 12 GLU HB2 H 11.681 10.880 -10.193 1.00 . A A . 12 GLU HB2 1 1
6 6176 1 1 12 GLU HB3 H 12.430 10.972 -8.602 1.00 . A A . 12 GLU HB3 1 1
6 6177 1 1 12 GLU HG2 H 14.322 9.593 -9.419 1.00 . A A . 12 GLU HG2 1 1
6 6178 1 1 12 GLU HG3 H 13.571 9.511 -11.011 1.00 . A A . 12 GLU HG3 1 1
6 6179 1 1 12 GLU N N 11.495 8.090 -10.174 1.00 . A A . 12 GLU N 1 1
6 6180 1 1 12 GLU O O 9.424 10.169 -9.202 1.00 . A A . 12 GLU O 1 1
6 6181 1 1 12 GLU OE1 O 14.010 12.029 -11.569 1.00 . A A . 12 GLU OE1 1 1
6 6182 1 1 12 GLU OE2 O 15.297 11.902 -9.804 1.00 . A A . 12 GLU OE2 1 1
6 6183 1 1 13 ILE C C 8.411 10.174 -5.823 1.00 . A A . 13 ILE C 1 1
6 6184 1 1 13 ILE CA C 8.387 9.005 -6.856 1.00 . A A . 13 ILE CA 1 1
6 6185 1 1 13 ILE CB C 7.809 7.659 -6.252 1.00 . A A . 13 ILE CB 1 1
6 6186 1 1 13 ILE CD1 C 8.338 5.694 -4.623 1.00 . A A . 13 ILE CD1 1 1
6 6187 1 1 13 ILE CG1 C 8.802 7.008 -5.230 1.00 . A A . 13 ILE CG1 1 1
6 6188 1 1 13 ILE CG2 C 7.456 6.658 -7.393 1.00 . A A . 13 ILE CG2 1 1
6 6189 1 1 13 ILE H H 10.342 8.171 -6.989 1.00 . A A . 13 ILE H 1 1
6 6190 1 1 13 ILE HA H 7.722 9.305 -7.671 1.00 . A A . 13 ILE HA 1 1
6 6191 1 1 13 ILE HB H 6.881 7.902 -5.735 1.00 . A A . 13 ILE HB 1 1
6 6192 1 1 13 ILE HD11 H 7.395 5.836 -4.111 1.00 . A A . 13 ILE HD11 1 1
6 6193 1 1 13 ILE HD12 H 9.080 5.349 -3.918 1.00 . A A . 13 ILE HD12 1 1
6 6194 1 1 13 ILE HD13 H 8.218 4.955 -5.403 1.00 . A A . 13 ILE HD13 1 1
6 6195 1 1 13 ILE HG12 H 9.744 6.811 -5.723 1.00 . A A . 13 ILE HG12 1 1
6 6196 1 1 13 ILE HG13 H 8.976 7.698 -4.413 1.00 . A A . 13 ILE HG13 1 1
6 6197 1 1 13 ILE HG21 H 6.743 7.112 -8.071 1.00 . A A . 13 ILE HG21 1 1
6 6198 1 1 13 ILE HG22 H 7.018 5.762 -6.974 1.00 . A A . 13 ILE HG22 1 1
6 6199 1 1 13 ILE HG23 H 8.352 6.394 -7.944 1.00 . A A . 13 ILE HG23 1 1
6 6200 1 1 13 ILE N N 9.728 8.787 -7.439 1.00 . A A . 13 ILE N 1 1
6 6201 1 1 13 ILE O O 8.926 10.044 -4.706 1.00 . A A . 13 ILE O 1 1
6 6202 1 1 14 ILE C C 6.992 12.601 -4.236 1.00 . A A . 14 ILE C 1 1
6 6203 1 1 14 ILE CA C 7.935 12.609 -5.472 1.00 . A A . 14 ILE CA 1 1
6 6204 1 1 14 ILE CB C 7.636 13.842 -6.421 1.00 . A A . 14 ILE CB 1 1
6 6205 1 1 14 ILE CD1 C 8.456 14.969 -8.632 1.00 . A A . 14 ILE CD1 1 1
6 6206 1 1 14 ILE CG1 C 8.621 13.821 -7.645 1.00 . A A . 14 ILE CG1 1 1
6 6207 1 1 14 ILE CG2 C 7.715 15.200 -5.666 1.00 . A A . 14 ILE CG2 1 1
6 6208 1 1 14 ILE H H 7.412 11.344 -7.109 1.00 . A A . 14 ILE H 1 1
6 6209 1 1 14 ILE HA H 8.949 12.708 -5.109 1.00 . A A . 14 ILE HA 1 1
6 6210 1 1 14 ILE HB H 6.621 13.732 -6.795 1.00 . A A . 14 ILE HB 1 1
6 6211 1 1 14 ILE HD11 H 9.144 14.833 -9.456 1.00 . A A . 14 ILE HD11 1 1
6 6212 1 1 14 ILE HD12 H 8.672 15.907 -8.141 1.00 . A A . 14 ILE HD12 1 1
6 6213 1 1 14 ILE HD13 H 7.444 14.983 -9.012 1.00 . A A . 14 ILE HD13 1 1
6 6214 1 1 14 ILE HG12 H 9.641 13.856 -7.285 1.00 . A A . 14 ILE HG12 1 1
6 6215 1 1 14 ILE HG13 H 8.480 12.897 -8.197 1.00 . A A . 14 ILE HG13 1 1
6 6216 1 1 14 ILE HG21 H 8.715 15.348 -5.278 1.00 . A A . 14 ILE HG21 1 1
6 6217 1 1 14 ILE HG22 H 7.013 15.201 -4.841 1.00 . A A . 14 ILE HG22 1 1
6 6218 1 1 14 ILE HG23 H 7.468 16.012 -6.339 1.00 . A A . 14 ILE HG23 1 1
6 6219 1 1 14 ILE N N 7.871 11.338 -6.243 1.00 . A A . 14 ILE N 1 1
6 6220 1 1 14 ILE O O 7.227 13.314 -3.254 1.00 . A A . 14 ILE O 1 1
6 6221 1 1 15 ILE C C 5.782 10.893 -1.946 1.00 . A A . 15 ILE C 1 1
6 6222 1 1 15 ILE CA C 5.024 11.545 -3.142 1.00 . A A . 15 ILE CA 1 1
6 6223 1 1 15 ILE CB C 3.802 10.642 -3.572 1.00 . A A . 15 ILE CB 1 1
6 6224 1 1 15 ILE CD1 C 1.974 10.408 -5.400 1.00 . A A . 15 ILE CD1 1 1
6 6225 1 1 15 ILE CG1 C 3.062 11.276 -4.794 1.00 . A A . 15 ILE CG1 1 1
6 6226 1 1 15 ILE CG2 C 2.814 10.403 -2.393 1.00 . A A . 15 ILE CG2 1 1
6 6227 1 1 15 ILE H H 5.795 11.274 -5.118 1.00 . A A . 15 ILE H 1 1
6 6228 1 1 15 ILE HA H 4.644 12.517 -2.834 1.00 . A A . 15 ILE HA 1 1
6 6229 1 1 15 ILE HB H 4.200 9.673 -3.871 1.00 . A A . 15 ILE HB 1 1
6 6230 1 1 15 ILE HD11 H 1.521 10.931 -6.229 1.00 . A A . 15 ILE HD11 1 1
6 6231 1 1 15 ILE HD12 H 1.216 10.195 -4.658 1.00 . A A . 15 ILE HD12 1 1
6 6232 1 1 15 ILE HD13 H 2.400 9.479 -5.756 1.00 . A A . 15 ILE HD13 1 1
6 6233 1 1 15 ILE HG12 H 2.598 12.204 -4.489 1.00 . A A . 15 ILE HG12 1 1
6 6234 1 1 15 ILE HG13 H 3.782 11.490 -5.578 1.00 . A A . 15 ILE HG13 1 1
6 6235 1 1 15 ILE HG21 H 3.332 9.915 -1.575 1.00 . A A . 15 ILE HG21 1 1
6 6236 1 1 15 ILE HG22 H 2.000 9.768 -2.719 1.00 . A A . 15 ILE HG22 1 1
6 6237 1 1 15 ILE HG23 H 2.415 11.348 -2.050 1.00 . A A . 15 ILE HG23 1 1
6 6238 1 1 15 ILE N N 5.947 11.763 -4.286 1.00 . A A . 15 ILE N 1 1
6 6239 1 1 15 ILE O O 6.613 10.000 -2.154 1.00 . A A . 15 ILE O 1 1
6 6240 1 1 16 LEU C C 5.909 9.375 0.794 1.00 . A A . 16 LEU C 1 1
6 6241 1 1 16 LEU CA C 6.186 10.880 0.520 1.00 . A A . 16 LEU CA 1 1
6 6242 1 1 16 LEU CB C 5.785 11.744 1.761 1.00 . A A . 16 LEU CB 1 1
6 6243 1 1 16 LEU CD1 C 5.913 14.142 0.795 1.00 . A A . 16 LEU CD1 1 1
6 6244 1 1 16 LEU CD2 C 6.228 13.761 3.294 1.00 . A A . 16 LEU CD2 1 1
6 6245 1 1 16 LEU CG C 6.428 13.170 1.876 1.00 . A A . 16 LEU CG 1 1
6 6246 1 1 16 LEU H H 4.809 12.052 -0.618 1.00 . A A . 16 LEU H 1 1
6 6247 1 1 16 LEU HA H 7.252 11.006 0.353 1.00 . A A . 16 LEU HA 1 1
6 6248 1 1 16 LEU HB2 H 4.706 11.858 1.758 1.00 . A A . 16 LEU HB2 1 1
6 6249 1 1 16 LEU HB3 H 6.052 11.187 2.655 1.00 . A A . 16 LEU HB3 1 1
6 6250 1 1 16 LEU HD11 H 6.416 15.096 0.890 1.00 . A A . 16 LEU HD11 1 1
6 6251 1 1 16 LEU HD12 H 4.846 14.288 0.908 1.00 . A A . 16 LEU HD12 1 1
6 6252 1 1 16 LEU HD13 H 6.113 13.733 -0.188 1.00 . A A . 16 LEU HD13 1 1
6 6253 1 1 16 LEU HD21 H 5.171 13.885 3.496 1.00 . A A . 16 LEU HD21 1 1
6 6254 1 1 16 LEU HD22 H 6.721 14.721 3.363 1.00 . A A . 16 LEU HD22 1 1
6 6255 1 1 16 LEU HD23 H 6.656 13.093 4.032 1.00 . A A . 16 LEU HD23 1 1
6 6256 1 1 16 LEU HG H 7.498 13.071 1.722 1.00 . A A . 16 LEU HG 1 1
6 6257 1 1 16 LEU N N 5.498 11.360 -0.708 1.00 . A A . 16 LEU N 1 1
6 6258 1 1 16 LEU O O 4.844 9.010 1.290 1.00 . A A . 16 LEU O 1 1
6 6259 1 1 17 TRP C C 8.044 6.589 1.471 1.00 . A A . 17 TRP C 1 1
6 6260 1 1 17 TRP CA C 6.802 7.055 0.691 1.00 . A A . 17 TRP CA 1 1
6 6261 1 1 17 TRP CB C 6.680 6.275 -0.647 1.00 . A A . 17 TRP CB 1 1
6 6262 1 1 17 TRP CD1 C 5.118 7.190 -2.499 1.00 . A A . 17 TRP CD1 1 1
6 6263 1 1 17 TRP CD2 C 4.091 5.965 -0.940 1.00 . A A . 17 TRP CD2 1 1
6 6264 1 1 17 TRP CE2 C 3.133 6.384 -1.878 1.00 . A A . 17 TRP CE2 1 1
6 6265 1 1 17 TRP CE3 C 3.681 5.182 0.139 1.00 . A A . 17 TRP CE3 1 1
6 6266 1 1 17 TRP CG C 5.360 6.484 -1.355 1.00 . A A . 17 TRP CG 1 1
6 6267 1 1 17 TRP CH2 C 1.420 5.267 -0.707 1.00 . A A . 17 TRP CH2 1 1
6 6268 1 1 17 TRP CZ2 C 1.789 6.039 -1.775 1.00 . A A . 17 TRP CZ2 1 1
6 6269 1 1 17 TRP CZ3 C 2.356 4.844 0.246 1.00 . A A . 17 TRP CZ3 1 1
6 6270 1 1 17 TRP H H 7.666 8.864 -0.019 1.00 . A A . 17 TRP H 1 1
6 6271 1 1 17 TRP HA H 5.916 6.853 1.296 1.00 . A A . 17 TRP HA 1 1
6 6272 1 1 17 TRP HB2 H 7.476 6.588 -1.315 1.00 . A A . 17 TRP HB2 1 1
6 6273 1 1 17 TRP HB3 H 6.787 5.214 -0.455 1.00 . A A . 17 TRP HB3 1 1
6 6274 1 1 17 TRP HD1 H 5.877 7.712 -3.062 1.00 . A A . 17 TRP HD1 1 1
6 6275 1 1 17 TRP HE1 H 3.367 7.554 -3.592 1.00 . A A . 17 TRP HE1 1 1
6 6276 1 1 17 TRP HE3 H 4.392 4.845 0.887 1.00 . A A . 17 TRP HE3 1 1
6 6277 1 1 17 TRP HH2 H 0.383 4.979 -0.578 1.00 . A A . 17 TRP HH2 1 1
6 6278 1 1 17 TRP HZ2 H 1.054 6.359 -2.506 1.00 . A A . 17 TRP HZ2 1 1
6 6279 1 1 17 TRP HZ3 H 2.029 4.237 1.082 1.00 . A A . 17 TRP HZ3 1 1
6 6280 1 1 17 TRP N N 6.873 8.512 0.438 1.00 . A A . 17 TRP N 1 1
6 6281 1 1 17 TRP NE1 N 3.786 7.131 -2.816 1.00 . A A . 17 TRP NE1 1 1
6 6282 1 1 17 TRP O O 9.178 6.769 1.011 1.00 . A A . 17 TRP O 1 1
6 6283 1 1 18 THR C C 8.665 4.034 3.963 1.00 . A A . 18 THR C 1 1
6 6284 1 1 18 THR CA C 8.918 5.493 3.537 1.00 . A A . 18 THR CA 1 1
6 6285 1 1 18 THR CB C 9.110 6.376 4.825 1.00 . A A . 18 THR CB 1 1
6 6286 1 1 18 THR CG2 C 9.504 7.826 4.482 1.00 . A A . 18 THR CG2 1 1
6 6287 1 1 18 THR H H 6.891 5.881 2.955 1.00 . A A . 18 THR H 1 1
6 6288 1 1 18 THR HA H 9.849 5.517 2.969 1.00 . A A . 18 THR HA 1 1
6 6289 1 1 18 THR HB H 9.907 5.941 5.421 1.00 . A A . 18 THR HB 1 1
6 6290 1 1 18 THR HG1 H 7.230 6.885 5.154 1.00 . A A . 18 THR HG1 1 1
6 6291 1 1 18 THR HG21 H 8.732 8.280 3.879 1.00 . A A . 18 THR HG21 1 1
6 6292 1 1 18 THR HG22 H 10.438 7.832 3.930 1.00 . A A . 18 THR HG22 1 1
6 6293 1 1 18 THR HG23 H 9.626 8.394 5.394 1.00 . A A . 18 THR HG23 1 1
6 6294 1 1 18 THR N N 7.825 5.998 2.660 1.00 . A A . 18 THR N 1 1
6 6295 1 1 18 THR O O 7.563 3.507 3.776 1.00 . A A . 18 THR O 1 1
6 6296 1 1 18 THR OG1 O 7.913 6.383 5.620 1.00 . A A . 18 THR OG1 1 1
6 6297 1 1 19 ARG C C 8.504 1.562 5.853 1.00 . A A . 19 ARG C 1 1
6 6298 1 1 19 ARG CA C 9.731 1.989 4.997 1.00 . A A . 19 ARG CA 1 1
6 6299 1 1 19 ARG CB C 11.049 1.704 5.781 1.00 . A A . 19 ARG CB 1 1
6 6300 1 1 19 ARG CD C 12.459 2.186 7.912 1.00 . A A . 19 ARG CD 1 1
6 6301 1 1 19 ARG CG C 11.187 2.508 7.100 1.00 . A A . 19 ARG CG 1 1
6 6302 1 1 19 ARG CZ C 13.375 2.783 10.155 1.00 . A A . 19 ARG CZ 1 1
6 6303 1 1 19 ARG H H 10.502 3.963 4.772 1.00 . A A . 19 ARG H 1 1
6 6304 1 1 19 ARG HA H 9.732 1.399 4.085 1.00 . A A . 19 ARG HA 1 1
6 6305 1 1 19 ARG HB2 H 11.094 0.645 6.018 1.00 . A A . 19 ARG HB2 1 1
6 6306 1 1 19 ARG HB3 H 11.894 1.947 5.144 1.00 . A A . 19 ARG HB3 1 1
6 6307 1 1 19 ARG HD2 H 12.507 1.118 8.090 1.00 . A A . 19 ARG HD2 1 1
6 6308 1 1 19 ARG HD3 H 13.330 2.495 7.345 1.00 . A A . 19 ARG HD3 1 1
6 6309 1 1 19 ARG HE H 11.701 3.484 9.386 1.00 . A A . 19 ARG HE 1 1
6 6310 1 1 19 ARG HG2 H 11.191 3.565 6.860 1.00 . A A . 19 ARG HG2 1 1
6 6311 1 1 19 ARG HG3 H 10.319 2.298 7.718 1.00 . A A . 19 ARG HG3 1 1
6 6312 1 1 19 ARG HH11 H 14.595 1.569 9.149 1.00 . A A . 19 ARG HH11 1 1
6 6313 1 1 19 ARG HH12 H 15.104 1.998 10.745 1.00 . A A . 19 ARG HH12 1 1
6 6314 1 1 19 ARG HH21 H 12.409 3.993 11.398 1.00 . A A . 19 ARG HH21 1 1
6 6315 1 1 19 ARG HH22 H 13.903 3.351 11.982 1.00 . A A . 19 ARG HH22 1 1
6 6316 1 1 19 ARG N N 9.704 3.426 4.589 1.00 . A A . 19 ARG N 1 1
6 6317 1 1 19 ARG NE N 12.458 2.890 9.210 1.00 . A A . 19 ARG NE 1 1
6 6318 1 1 19 ARG NH1 N 14.441 2.059 10.004 1.00 . A A . 19 ARG NH1 1 1
6 6319 1 1 19 ARG NH2 N 13.213 3.422 11.264 1.00 . A A . 19 ARG NH2 1 1
6 6320 1 1 19 ARG O O 8.103 0.397 5.836 1.00 . A A . 19 ARG O 1 1
6 6321 1 1 20 ASN C C 5.448 2.283 6.603 1.00 . A A . 20 ASN C 1 1
6 6322 1 1 20 ASN CA C 6.742 2.276 7.452 1.00 . A A . 20 ASN CA 1 1
6 6323 1 1 20 ASN CB C 6.666 3.323 8.590 1.00 . A A . 20 ASN CB 1 1
6 6324 1 1 20 ASN CG C 7.845 3.207 9.560 1.00 . A A . 20 ASN CG 1 1
6 6325 1 1 20 ASN H H 8.341 3.404 6.628 1.00 . A A . 20 ASN H 1 1
6 6326 1 1 20 ASN HA H 6.845 1.288 7.903 1.00 . A A . 20 ASN HA 1 1
6 6327 1 1 20 ASN HB2 H 6.669 4.319 8.159 1.00 . A A . 20 ASN HB2 1 1
6 6328 1 1 20 ASN HB3 H 5.745 3.187 9.149 1.00 . A A . 20 ASN HB3 1 1
6 6329 1 1 20 ASN HD21 H 6.848 1.913 10.674 1.00 . A A . 20 ASN HD21 1 1
6 6330 1 1 20 ASN HD22 H 8.436 2.309 11.216 1.00 . A A . 20 ASN HD22 1 1
6 6331 1 1 20 ASN N N 7.939 2.512 6.624 1.00 . A A . 20 ASN N 1 1
6 6332 1 1 20 ASN ND2 N 7.693 2.397 10.587 1.00 . A A . 20 ASN ND2 1 1
6 6333 1 1 20 ASN O O 4.603 1.400 6.767 1.00 . A A . 20 ASN O 1 1
6 6334 1 1 20 ASN OD1 O 8.890 3.827 9.379 1.00 . A A . 20 ASN OD1 1 1
6 6335 1 1 21 ASP C C 3.866 2.157 3.954 1.00 . A A . 21 ASP C 1 1
6 6336 1 1 21 ASP CA C 4.106 3.415 4.816 1.00 . A A . 21 ASP CA 1 1
6 6337 1 1 21 ASP CB C 4.229 4.651 3.881 1.00 . A A . 21 ASP CB 1 1
6 6338 1 1 21 ASP CG C 4.385 5.984 4.630 1.00 . A A . 21 ASP CG 1 1
6 6339 1 1 21 ASP H H 6.058 3.898 5.561 1.00 . A A . 21 ASP H 1 1
6 6340 1 1 21 ASP HA H 3.254 3.559 5.475 1.00 . A A . 21 ASP HA 1 1
6 6341 1 1 21 ASP HB2 H 5.087 4.509 3.229 1.00 . A A . 21 ASP HB2 1 1
6 6342 1 1 21 ASP HB3 H 3.337 4.716 3.261 1.00 . A A . 21 ASP HB3 1 1
6 6343 1 1 21 ASP N N 5.316 3.267 5.679 1.00 . A A . 21 ASP N 1 1
6 6344 1 1 21 ASP O O 2.756 1.607 3.925 1.00 . A A . 21 ASP O 1 1
6 6345 1 1 21 ASP OD1 O 3.554 6.279 5.512 1.00 . A A . 21 ASP OD1 1 1
6 6346 1 1 21 ASP OD2 O 5.336 6.739 4.345 1.00 . A A . 21 ASP OD2 1 1
6 6347 1 1 22 ASP C C 4.664 -0.787 3.125 1.00 . A A . 22 ASP C 1 1
6 6348 1 1 22 ASP CA C 4.883 0.554 2.362 1.00 . A A . 22 ASP CA 1 1
6 6349 1 1 22 ASP CB C 6.148 0.523 1.462 1.00 . A A . 22 ASP CB 1 1
6 6350 1 1 22 ASP CG C 7.503 0.459 2.198 1.00 . A A . 22 ASP CG 1 1
6 6351 1 1 22 ASP H H 5.791 2.177 3.386 1.00 . A A . 22 ASP H 1 1
6 6352 1 1 22 ASP HA H 4.018 0.703 1.715 1.00 . A A . 22 ASP HA 1 1
6 6353 1 1 22 ASP HB2 H 6.088 -0.338 0.813 1.00 . A A . 22 ASP HB2 1 1
6 6354 1 1 22 ASP HB3 H 6.138 1.412 0.838 1.00 . A A . 22 ASP HB3 1 1
6 6355 1 1 22 ASP N N 4.935 1.710 3.271 1.00 . A A . 22 ASP N 1 1
6 6356 1 1 22 ASP O O 4.019 -1.711 2.608 1.00 . A A . 22 ASP O 1 1
6 6357 1 1 22 ASP OD1 O 7.747 -0.502 2.962 1.00 . A A . 22 ASP OD1 1 1
6 6358 1 1 22 ASP OD2 O 8.354 1.346 1.978 1.00 . A A . 22 ASP OD2 1 1
6 6359 1 1 23 ARG C C 3.476 -2.134 5.670 1.00 . A A . 23 ARG C 1 1
6 6360 1 1 23 ARG CA C 4.977 -2.016 5.269 1.00 . A A . 23 ARG CA 1 1
6 6361 1 1 23 ARG CB C 5.886 -1.894 6.529 1.00 . A A . 23 ARG CB 1 1
6 6362 1 1 23 ARG CD C 6.688 -2.921 8.767 1.00 . A A . 23 ARG CD 1 1
6 6363 1 1 23 ARG CG C 5.748 -3.052 7.548 1.00 . A A . 23 ARG CG 1 1
6 6364 1 1 23 ARG CZ C 7.021 -4.122 10.925 1.00 . A A . 23 ARG CZ 1 1
6 6365 1 1 23 ARG H H 5.797 -0.147 4.652 1.00 . A A . 23 ARG H 1 1
6 6366 1 1 23 ARG HA H 5.255 -2.914 4.728 1.00 . A A . 23 ARG HA 1 1
6 6367 1 1 23 ARG HB2 H 6.920 -1.850 6.202 1.00 . A A . 23 ARG HB2 1 1
6 6368 1 1 23 ARG HB3 H 5.652 -0.961 7.037 1.00 . A A . 23 ARG HB3 1 1
6 6369 1 1 23 ARG HD2 H 7.719 -2.923 8.423 1.00 . A A . 23 ARG HD2 1 1
6 6370 1 1 23 ARG HD3 H 6.480 -1.985 9.273 1.00 . A A . 23 ARG HD3 1 1
6 6371 1 1 23 ARG HE H 5.933 -4.776 9.418 1.00 . A A . 23 ARG HE 1 1
6 6372 1 1 23 ARG HG2 H 4.723 -3.073 7.908 1.00 . A A . 23 ARG HG2 1 1
6 6373 1 1 23 ARG HG3 H 5.960 -3.989 7.041 1.00 . A A . 23 ARG HG3 1 1
6 6374 1 1 23 ARG HH11 H 7.987 -2.382 10.878 1.00 . A A . 23 ARG HH11 1 1
6 6375 1 1 23 ARG HH12 H 8.154 -3.296 12.335 1.00 . A A . 23 ARG HH12 1 1
6 6376 1 1 23 ARG HH21 H 6.175 -5.881 11.282 1.00 . A A . 23 ARG HH21 1 1
6 6377 1 1 23 ARG HH22 H 7.147 -5.241 12.558 1.00 . A A . 23 ARG HH22 1 1
6 6378 1 1 23 ARG N N 5.202 -0.870 4.360 1.00 . A A . 23 ARG N 1 1
6 6379 1 1 23 ARG NE N 6.499 -4.034 9.717 1.00 . A A . 23 ARG NE 1 1
6 6380 1 1 23 ARG NH1 N 7.780 -3.194 11.416 1.00 . A A . 23 ARG NH1 1 1
6 6381 1 1 23 ARG NH2 N 6.761 -5.161 11.644 1.00 . A A . 23 ARG NH2 1 1
6 6382 1 1 23 ARG O O 2.948 -3.242 5.778 1.00 . A A . 23 ARG O 1 1
6 6383 1 1 24 VAL C C 0.491 -1.350 4.958 1.00 . A A . 24 VAL C 1 1
6 6384 1 1 24 VAL CA C 1.343 -0.920 6.180 1.00 . A A . 24 VAL CA 1 1
6 6385 1 1 24 VAL CB C 0.907 0.515 6.679 1.00 . A A . 24 VAL CB 1 1
6 6386 1 1 24 VAL CG1 C -0.619 0.607 6.951 1.00 . A A . 24 VAL CG1 1 1
6 6387 1 1 24 VAL CG2 C 1.694 0.914 7.943 1.00 . A A . 24 VAL CG2 1 1
6 6388 1 1 24 VAL H H 3.297 -0.131 5.799 1.00 . A A . 24 VAL H 1 1
6 6389 1 1 24 VAL HA H 1.156 -1.627 6.987 1.00 . A A . 24 VAL HA 1 1
6 6390 1 1 24 VAL HB H 1.149 1.232 5.894 1.00 . A A . 24 VAL HB 1 1
6 6391 1 1 24 VAL HG11 H -0.899 -0.118 7.705 1.00 . A A . 24 VAL HG11 1 1
6 6392 1 1 24 VAL HG12 H -1.164 0.404 6.042 1.00 . A A . 24 VAL HG12 1 1
6 6393 1 1 24 VAL HG13 H -0.872 1.602 7.300 1.00 . A A . 24 VAL HG13 1 1
6 6394 1 1 24 VAL HG21 H 1.474 0.219 8.748 1.00 . A A . 24 VAL HG21 1 1
6 6395 1 1 24 VAL HG22 H 1.417 1.914 8.250 1.00 . A A . 24 VAL HG22 1 1
6 6396 1 1 24 VAL HG23 H 2.756 0.888 7.735 1.00 . A A . 24 VAL HG23 1 1
6 6397 1 1 24 VAL N N 2.802 -0.975 5.870 1.00 . A A . 24 VAL N 1 1
6 6398 1 1 24 VAL O O -0.526 -2.041 5.120 1.00 . A A . 24 VAL O 1 1
6 6399 1 1 25 ILE C C 0.272 -2.954 2.405 1.00 . A A . 25 ILE C 1 1
6 6400 1 1 25 ILE CA C 0.287 -1.408 2.470 1.00 . A A . 25 ILE CA 1 1
6 6401 1 1 25 ILE CB C 1.006 -0.837 1.182 1.00 . A A . 25 ILE CB 1 1
6 6402 1 1 25 ILE CD1 C 1.729 1.355 -0.003 1.00 . A A . 25 ILE CD1 1 1
6 6403 1 1 25 ILE CG1 C 0.960 0.723 1.155 1.00 . A A . 25 ILE CG1 1 1
6 6404 1 1 25 ILE CG2 C 0.387 -1.422 -0.123 1.00 . A A . 25 ILE CG2 1 1
6 6405 1 1 25 ILE H H 1.696 -0.343 3.684 1.00 . A A . 25 ILE H 1 1
6 6406 1 1 25 ILE HA H -0.737 -1.046 2.478 1.00 . A A . 25 ILE HA 1 1
6 6407 1 1 25 ILE HB H 2.046 -1.153 1.223 1.00 . A A . 25 ILE HB 1 1
6 6408 1 1 25 ILE HD11 H 1.315 1.021 -0.944 1.00 . A A . 25 ILE HD11 1 1
6 6409 1 1 25 ILE HD12 H 2.773 1.076 0.054 1.00 . A A . 25 ILE HD12 1 1
6 6410 1 1 25 ILE HD13 H 1.643 2.428 0.062 1.00 . A A . 25 ILE HD13 1 1
6 6411 1 1 25 ILE HG12 H -0.069 1.049 1.074 1.00 . A A . 25 ILE HG12 1 1
6 6412 1 1 25 ILE HG13 H 1.374 1.111 2.078 1.00 . A A . 25 ILE HG13 1 1
6 6413 1 1 25 ILE HG21 H 0.916 -1.031 -0.985 1.00 . A A . 25 ILE HG21 1 1
6 6414 1 1 25 ILE HG22 H -0.656 -1.145 -0.193 1.00 . A A . 25 ILE HG22 1 1
6 6415 1 1 25 ILE HG23 H 0.469 -2.501 -0.118 1.00 . A A . 25 ILE HG23 1 1
6 6416 1 1 25 ILE N N 0.928 -0.952 3.733 1.00 . A A . 25 ILE N 1 1
6 6417 1 1 25 ILE O O -0.794 -3.571 2.323 1.00 . A A . 25 ILE O 1 1
6 6418 1 1 26 LEU C C 0.922 -5.728 3.635 1.00 . A A . 26 LEU C 1 1
6 6419 1 1 26 LEU CA C 1.658 -5.021 2.473 1.00 . A A . 26 LEU CA 1 1
6 6420 1 1 26 LEU CB C 3.170 -5.359 2.518 1.00 . A A . 26 LEU CB 1 1
6 6421 1 1 26 LEU CD1 C 5.504 -5.111 1.486 1.00 . A A . 26 LEU CD1 1 1
6 6422 1 1 26 LEU CD2 C 3.488 -5.569 -0.013 1.00 . A A . 26 LEU CD2 1 1
6 6423 1 1 26 LEU CG C 3.992 -4.888 1.283 1.00 . A A . 26 LEU CG 1 1
6 6424 1 1 26 LEU H H 2.265 -2.986 2.577 1.00 . A A . 26 LEU H 1 1
6 6425 1 1 26 LEU HA H 1.250 -5.388 1.535 1.00 . A A . 26 LEU HA 1 1
6 6426 1 1 26 LEU HB2 H 3.591 -4.896 3.408 1.00 . A A . 26 LEU HB2 1 1
6 6427 1 1 26 LEU HB3 H 3.285 -6.436 2.612 1.00 . A A . 26 LEU HB3 1 1
6 6428 1 1 26 LEU HD11 H 5.838 -4.560 2.355 1.00 . A A . 26 LEU HD11 1 1
6 6429 1 1 26 LEU HD12 H 6.045 -4.760 0.617 1.00 . A A . 26 LEU HD12 1 1
6 6430 1 1 26 LEU HD13 H 5.706 -6.165 1.631 1.00 . A A . 26 LEU HD13 1 1
6 6431 1 1 26 LEU HD21 H 2.444 -5.328 -0.173 1.00 . A A . 26 LEU HD21 1 1
6 6432 1 1 26 LEU HD22 H 3.599 -6.644 0.065 1.00 . A A . 26 LEU HD22 1 1
6 6433 1 1 26 LEU HD23 H 4.065 -5.213 -0.858 1.00 . A A . 26 LEU HD23 1 1
6 6434 1 1 26 LEU HG H 3.847 -3.820 1.160 1.00 . A A . 26 LEU HG 1 1
6 6435 1 1 26 LEU N N 1.472 -3.554 2.494 1.00 . A A . 26 LEU N 1 1
6 6436 1 1 26 LEU O O 0.387 -6.821 3.451 1.00 . A A . 26 LEU O 1 1
6 6437 1 1 27 LEU C C -1.255 -5.892 5.777 1.00 . A A . 27 LEU C 1 1
6 6438 1 1 27 LEU CA C 0.250 -5.634 6.027 1.00 . A A . 27 LEU CA 1 1
6 6439 1 1 27 LEU CB C 0.459 -4.675 7.237 1.00 . A A . 27 LEU CB 1 1
6 6440 1 1 27 LEU CD1 C 0.632 -6.498 9.043 1.00 . A A . 27 LEU CD1 1 1
6 6441 1 1 27 LEU CD2 C 0.139 -4.080 9.710 1.00 . A A . 27 LEU CD2 1 1
6 6442 1 1 27 LEU CG C -0.053 -5.174 8.626 1.00 . A A . 27 LEU CG 1 1
6 6443 1 1 27 LEU H H 1.316 -4.200 4.869 1.00 . A A . 27 LEU H 1 1
6 6444 1 1 27 LEU HA H 0.730 -6.580 6.244 1.00 . A A . 27 LEU HA 1 1
6 6445 1 1 27 LEU HB2 H 1.522 -4.472 7.322 1.00 . A A . 27 LEU HB2 1 1
6 6446 1 1 27 LEU HB3 H -0.040 -3.738 7.010 1.00 . A A . 27 LEU HB3 1 1
6 6447 1 1 27 LEU HD11 H 0.415 -7.267 8.314 1.00 . A A . 27 LEU HD11 1 1
6 6448 1 1 27 LEU HD12 H 0.255 -6.814 10.008 1.00 . A A . 27 LEU HD12 1 1
6 6449 1 1 27 LEU HD13 H 1.704 -6.358 9.109 1.00 . A A . 27 LEU HD13 1 1
6 6450 1 1 27 LEU HD21 H -0.401 -3.186 9.427 1.00 . A A . 27 LEU HD21 1 1
6 6451 1 1 27 LEU HD22 H 1.190 -3.844 9.815 1.00 . A A . 27 LEU HD22 1 1
6 6452 1 1 27 LEU HD23 H -0.242 -4.438 10.659 1.00 . A A . 27 LEU HD23 1 1
6 6453 1 1 27 LEU HG H -1.116 -5.373 8.554 1.00 . A A . 27 LEU HG 1 1
6 6454 1 1 27 LEU N N 0.896 -5.081 4.812 1.00 . A A . 27 LEU N 1 1
6 6455 1 1 27 LEU O O -1.707 -7.034 5.840 1.00 . A A . 27 LEU O 1 1
6 6456 1 1 28 GLU C C -3.781 -5.660 3.835 1.00 . A A . 28 GLU C 1 1
6 6457 1 1 28 GLU CA C -3.454 -4.902 5.154 1.00 . A A . 28 GLU CA 1 1
6 6458 1 1 28 GLU CB C -4.070 -3.477 5.119 1.00 . A A . 28 GLU CB 1 1
6 6459 1 1 28 GLU CD C -4.523 -3.234 7.664 1.00 . A A . 28 GLU CD 1 1
6 6460 1 1 28 GLU CG C -3.857 -2.641 6.401 1.00 . A A . 28 GLU CG 1 1
6 6461 1 1 28 GLU H H -1.551 -3.956 5.336 1.00 . A A . 28 GLU H 1 1
6 6462 1 1 28 GLU HA H -3.905 -5.449 5.977 1.00 . A A . 28 GLU HA 1 1
6 6463 1 1 28 GLU HB2 H -3.630 -2.931 4.290 1.00 . A A . 28 GLU HB2 1 1
6 6464 1 1 28 GLU HB3 H -5.139 -3.560 4.945 1.00 . A A . 28 GLU HB3 1 1
6 6465 1 1 28 GLU HG2 H -2.788 -2.552 6.572 1.00 . A A . 28 GLU HG2 1 1
6 6466 1 1 28 GLU HG3 H -4.260 -1.646 6.233 1.00 . A A . 28 GLU HG3 1 1
6 6467 1 1 28 GLU N N -1.998 -4.827 5.420 1.00 . A A . 28 GLU N 1 1
6 6468 1 1 28 GLU O O -4.871 -6.209 3.696 1.00 . A A . 28 GLU O 1 1
6 6469 1 1 28 GLU OE1 O -5.776 -3.225 7.748 1.00 . A A . 28 GLU OE1 1 1
6 6470 1 1 28 GLU OE2 O -3.804 -3.704 8.577 1.00 . A A . 28 GLU OE2 1 1
6 6471 1 1 29 CYS C C -2.931 -7.942 1.732 1.00 . A A . 29 CYS C 1 1
6 6472 1 1 29 CYS CA C -3.026 -6.401 1.573 1.00 . A A . 29 CYS CA 1 1
6 6473 1 1 29 CYS CB C -2.022 -5.904 0.504 1.00 . A A . 29 CYS CB 1 1
6 6474 1 1 29 CYS H H -1.995 -5.205 3.035 1.00 . A A . 29 CYS H 1 1
6 6475 1 1 29 CYS HA H -4.028 -6.165 1.224 1.00 . A A . 29 CYS HA 1 1
6 6476 1 1 29 CYS HB2 H -1.024 -5.912 0.915 1.00 . A A . 29 CYS HB2 1 1
6 6477 1 1 29 CYS HB3 H -2.052 -6.559 -0.361 1.00 . A A . 29 CYS HB3 1 1
6 6478 1 1 29 CYS HG H -2.436 -3.429 0.969 1.00 . A A . 29 CYS HG 1 1
6 6479 1 1 29 CYS N N -2.837 -5.682 2.872 1.00 . A A . 29 CYS N 1 1
6 6480 1 1 29 CYS O O -3.647 -8.681 1.068 1.00 . A A . 29 CYS O 1 1
6 6481 1 1 29 CYS SG S -2.344 -4.223 -0.089 1.00 . A A . 29 CYS SG 1 1
6 6482 1 1 30 GLN C C -2.987 -10.328 3.939 1.00 . A A . 30 GLN C 1 1
6 6483 1 1 30 GLN CA C -1.914 -9.878 2.911 1.00 . A A . 30 GLN CA 1 1
6 6484 1 1 30 GLN CB C -0.483 -10.180 3.425 1.00 . A A . 30 GLN CB 1 1
6 6485 1 1 30 GLN CD C 2.046 -9.978 2.974 1.00 . A A . 30 GLN CD 1 1
6 6486 1 1 30 GLN CG C 0.631 -9.826 2.411 1.00 . A A . 30 GLN CG 1 1
6 6487 1 1 30 GLN H H -1.448 -7.792 3.070 1.00 . A A . 30 GLN H 1 1
6 6488 1 1 30 GLN HA H -2.073 -10.427 1.988 1.00 . A A . 30 GLN HA 1 1
6 6489 1 1 30 GLN HB2 H -0.315 -9.607 4.332 1.00 . A A . 30 GLN HB2 1 1
6 6490 1 1 30 GLN HB3 H -0.405 -11.237 3.663 1.00 . A A . 30 GLN HB3 1 1
6 6491 1 1 30 GLN HE21 H 1.989 -8.149 3.721 1.00 . A A . 30 GLN HE21 1 1
6 6492 1 1 30 GLN HE22 H 3.451 -9.018 3.982 1.00 . A A . 30 GLN HE22 1 1
6 6493 1 1 30 GLN HG2 H 0.535 -10.475 1.546 1.00 . A A . 30 GLN HG2 1 1
6 6494 1 1 30 GLN HG3 H 0.495 -8.795 2.090 1.00 . A A . 30 GLN HG3 1 1
6 6495 1 1 30 GLN N N -2.040 -8.423 2.608 1.00 . A A . 30 GLN N 1 1
6 6496 1 1 30 GLN NE2 N 2.543 -8.945 3.626 1.00 . A A . 30 GLN NE2 1 1
6 6497 1 1 30 GLN O O -3.454 -11.470 3.922 1.00 . A A . 30 GLN O 1 1
6 6498 1 1 30 GLN OE1 O 2.677 -11.024 2.857 1.00 . A A . 30 GLN OE1 1 1
6 6499 1 1 31 LYS C C -5.831 -9.643 5.300 1.00 . A A . 31 LYS C 1 1
6 6500 1 1 31 LYS CA C -4.386 -9.577 5.874 1.00 . A A . 31 LYS CA 1 1
6 6501 1 1 31 LYS CB C -4.237 -8.385 6.855 1.00 . A A . 31 LYS CB 1 1
6 6502 1 1 31 LYS CD C -5.131 -6.878 8.690 1.00 . A A . 31 LYS CD 1 1
6 6503 1 1 31 LYS CE C -6.225 -6.574 9.716 1.00 . A A . 31 LYS CE 1 1
6 6504 1 1 31 LYS CG C -5.298 -8.233 7.963 1.00 . A A . 31 LYS CG 1 1
6 6505 1 1 31 LYS H H -2.917 -8.520 4.766 1.00 . A A . 31 LYS H 1 1
6 6506 1 1 31 LYS HA H -4.171 -10.497 6.403 1.00 . A A . 31 LYS HA 1 1
6 6507 1 1 31 LYS HB2 H -3.269 -8.470 7.342 1.00 . A A . 31 LYS HB2 1 1
6 6508 1 1 31 LYS HB3 H -4.231 -7.468 6.266 1.00 . A A . 31 LYS HB3 1 1
6 6509 1 1 31 LYS HD2 H -4.174 -6.874 9.203 1.00 . A A . 31 LYS HD2 1 1
6 6510 1 1 31 LYS HD3 H -5.128 -6.085 7.948 1.00 . A A . 31 LYS HD3 1 1
6 6511 1 1 31 LYS HE2 H -7.191 -6.619 9.232 1.00 . A A . 31 LYS HE2 1 1
6 6512 1 1 31 LYS HE3 H -6.185 -7.307 10.512 1.00 . A A . 31 LYS HE3 1 1
6 6513 1 1 31 LYS HG2 H -6.287 -8.278 7.518 1.00 . A A . 31 LYS HG2 1 1
6 6514 1 1 31 LYS HG3 H -5.185 -9.039 8.676 1.00 . A A . 31 LYS HG3 1 1
6 6515 1 1 31 LYS HZ1 H -5.994 -4.499 9.547 1.00 . A A . 31 LYS HZ1 1 1
6 6516 1 1 31 LYS HZ2 H -5.164 -5.182 10.856 1.00 . A A . 31 LYS HZ2 1 1
6 6517 1 1 31 LYS HZ3 H -6.841 -4.987 10.933 1.00 . A A . 31 LYS HZ3 1 1
6 6518 1 1 31 LYS N N -3.363 -9.393 4.817 1.00 . A A . 31 LYS N 1 1
6 6519 1 1 31 LYS NZ N -6.044 -5.217 10.306 1.00 . A A . 31 LYS NZ 1 1
6 6520 1 1 31 LYS O O -6.619 -10.520 5.667 1.00 . A A . 31 LYS O 1 1
6 6521 1 1 32 ARG C C -7.690 -8.789 2.384 1.00 . A A . 32 ARG C 1 1
6 6522 1 1 32 ARG CA C -7.543 -8.476 3.894 1.00 . A A . 32 ARG CA 1 1
6 6523 1 1 32 ARG CB C -7.935 -6.997 4.165 1.00 . A A . 32 ARG CB 1 1
6 6524 1 1 32 ARG CD C -7.862 -5.113 5.925 1.00 . A A . 32 ARG CD 1 1
6 6525 1 1 32 ARG CG C -8.017 -6.624 5.666 1.00 . A A . 32 ARG CG 1 1
6 6526 1 1 32 ARG CZ C -8.908 -2.981 5.240 1.00 . A A . 32 ARG CZ 1 1
6 6527 1 1 32 ARG H H -5.442 -8.137 4.047 1.00 . A A . 32 ARG H 1 1
6 6528 1 1 32 ARG HA H -8.219 -9.124 4.444 1.00 . A A . 32 ARG HA 1 1
6 6529 1 1 32 ARG HB2 H -7.198 -6.355 3.691 1.00 . A A . 32 ARG HB2 1 1
6 6530 1 1 32 ARG HB3 H -8.903 -6.796 3.713 1.00 . A A . 32 ARG HB3 1 1
6 6531 1 1 32 ARG HD2 H -8.020 -4.924 6.982 1.00 . A A . 32 ARG HD2 1 1
6 6532 1 1 32 ARG HD3 H -6.849 -4.821 5.667 1.00 . A A . 32 ARG HD3 1 1
6 6533 1 1 32 ARG HE H -9.387 -4.749 4.520 1.00 . A A . 32 ARG HE 1 1
6 6534 1 1 32 ARG HG2 H -8.978 -6.946 6.049 1.00 . A A . 32 ARG HG2 1 1
6 6535 1 1 32 ARG HG3 H -7.233 -7.151 6.204 1.00 . A A . 32 ARG HG3 1 1
6 6536 1 1 32 ARG HH11 H -7.522 -2.763 6.669 1.00 . A A . 32 ARG HH11 1 1
6 6537 1 1 32 ARG HH12 H -8.297 -1.314 6.133 1.00 . A A . 32 ARG HH12 1 1
6 6538 1 1 32 ARG HH21 H -10.315 -2.870 3.843 1.00 . A A . 32 ARG HH21 1 1
6 6539 1 1 32 ARG HH22 H -9.843 -1.370 4.554 1.00 . A A . 32 ARG HH22 1 1
6 6540 1 1 32 ARG N N -6.157 -8.702 4.397 1.00 . A A . 32 ARG N 1 1
6 6541 1 1 32 ARG NE N -8.803 -4.289 5.150 1.00 . A A . 32 ARG NE 1 1
6 6542 1 1 32 ARG NH1 N -8.182 -2.297 6.075 1.00 . A A . 32 ARG NH1 1 1
6 6543 1 1 32 ARG NH2 N -9.749 -2.360 4.484 1.00 . A A . 32 ARG NH2 1 1
6 6544 1 1 32 ARG O O -8.792 -9.100 1.919 1.00 . A A . 32 ARG O 1 1
6 6545 1 1 33 GLY C C -6.379 -7.511 -0.564 1.00 . A A . 33 GLY C 1 1
6 6546 1 1 33 GLY CA C -6.625 -8.850 0.152 1.00 . A A . 33 GLY CA 1 1
6 6547 1 1 33 GLY H H -5.721 -8.547 2.060 1.00 . A A . 33 GLY H 1 1
6 6548 1 1 33 GLY HA2 H -5.861 -9.557 -0.137 1.00 . A A . 33 GLY HA2 1 1
6 6549 1 1 33 GLY HA3 H -7.589 -9.244 -0.160 1.00 . A A . 33 GLY HA3 1 1
6 6550 1 1 33 GLY N N -6.584 -8.704 1.623 1.00 . A A . 33 GLY N 1 1
6 6551 1 1 33 GLY O O -7.037 -6.522 -0.224 1.00 . A A . 33 GLY O 1 1
6 6552 1 1 34 PRO C C -6.262 -5.800 -3.310 1.00 . A A . 34 PRO C 1 1
6 6553 1 1 34 PRO CA C -5.149 -6.163 -2.289 1.00 . A A . 34 PRO CA 1 1
6 6554 1 1 34 PRO CB C -3.786 -6.452 -2.969 1.00 . A A . 34 PRO CB 1 1
6 6555 1 1 34 PRO CD C -4.557 -8.535 -2.036 1.00 . A A . 34 PRO CD 1 1
6 6556 1 1 34 PRO CG C -3.791 -7.933 -3.201 1.00 . A A . 34 PRO CG 1 1
6 6557 1 1 34 PRO HA H -5.033 -5.332 -1.598 1.00 . A A . 34 PRO HA 1 1
6 6558 1 1 34 PRO HB2 H -3.700 -5.898 -3.900 1.00 . A A . 34 PRO HB2 1 1
6 6559 1 1 34 PRO HB3 H -2.977 -6.159 -2.306 1.00 . A A . 34 PRO HB3 1 1
6 6560 1 1 34 PRO HD2 H -5.153 -9.378 -2.368 1.00 . A A . 34 PRO HD2 1 1
6 6561 1 1 34 PRO HD3 H -3.876 -8.846 -1.252 1.00 . A A . 34 PRO HD3 1 1
6 6562 1 1 34 PRO HG2 H -4.290 -8.159 -4.141 1.00 . A A . 34 PRO HG2 1 1
6 6563 1 1 34 PRO HG3 H -2.774 -8.310 -3.226 1.00 . A A . 34 PRO HG3 1 1
6 6564 1 1 34 PRO N N -5.431 -7.425 -1.559 1.00 . A A . 34 PRO N 1 1
6 6565 1 1 34 PRO O O -6.195 -6.145 -4.498 1.00 . A A . 34 PRO O 1 1
6 6566 1 1 35 SER C C -8.912 -3.253 -3.171 1.00 . A A . 35 SER C 1 1
6 6567 1 1 35 SER CA C -8.450 -4.658 -3.628 1.00 . A A . 35 SER CA 1 1
6 6568 1 1 35 SER CB C -9.605 -5.690 -3.558 1.00 . A A . 35 SER CB 1 1
6 6569 1 1 35 SER H H -7.312 -4.931 -1.848 1.00 . A A . 35 SER H 1 1
6 6570 1 1 35 SER HA H -8.116 -4.576 -4.660 1.00 . A A . 35 SER HA 1 1
6 6571 1 1 35 SER HB2 H -9.222 -6.677 -3.786 1.00 . A A . 35 SER HB2 1 1
6 6572 1 1 35 SER HB3 H -10.031 -5.697 -2.562 1.00 . A A . 35 SER HB3 1 1
6 6573 1 1 35 SER HG H -10.771 -6.155 -5.063 1.00 . A A . 35 SER HG 1 1
6 6574 1 1 35 SER N N -7.305 -5.120 -2.808 1.00 . A A . 35 SER N 1 1
6 6575 1 1 35 SER O O -8.336 -2.683 -2.235 1.00 . A A . 35 SER O 1 1
6 6576 1 1 35 SER OG O -10.632 -5.390 -4.490 1.00 . A A . 35 SER OG 1 1
6 6577 1 1 36 SER C C -10.738 -0.889 -2.218 1.00 . A A . 36 SER C 1 1
6 6578 1 1 36 SER CA C -10.380 -1.291 -3.669 1.00 . A A . 36 SER CA 1 1
6 6579 1 1 36 SER CB C -11.572 -0.986 -4.595 1.00 . A A . 36 SER CB 1 1
6 6580 1 1 36 SER H H -10.477 -3.288 -4.435 1.00 . A A . 36 SER H 1 1
6 6581 1 1 36 SER HA H -9.544 -0.683 -3.991 1.00 . A A . 36 SER HA 1 1
6 6582 1 1 36 SER HB2 H -11.767 0.079 -4.604 1.00 . A A . 36 SER HB2 1 1
6 6583 1 1 36 SER HB3 H -11.327 -1.305 -5.601 1.00 . A A . 36 SER HB3 1 1
6 6584 1 1 36 SER HG H -13.527 -1.138 -4.405 1.00 . A A . 36 SER HG 1 1
6 6585 1 1 36 SER N N -9.962 -2.711 -3.822 1.00 . A A . 36 SER N 1 1
6 6586 1 1 36 SER O O -10.447 0.233 -1.802 1.00 . A A . 36 SER O 1 1
6 6587 1 1 36 SER OG O -12.749 -1.664 -4.172 1.00 . A A . 36 SER OG 1 1
6 6588 1 1 37 LYS C C -10.579 -1.421 0.909 1.00 . A A . 37 LYS C 1 1
6 6589 1 1 37 LYS CA C -11.791 -1.544 -0.056 1.00 . A A . 37 LYS CA 1 1
6 6590 1 1 37 LYS CB C -12.751 -2.666 0.428 1.00 . A A . 37 LYS CB 1 1
6 6591 1 1 37 LYS CD C -14.942 -1.584 -0.407 1.00 . A A . 37 LYS CD 1 1
6 6592 1 1 37 LYS CE C -16.208 -1.746 -1.272 1.00 . A A . 37 LYS CE 1 1
6 6593 1 1 37 LYS CG C -14.036 -2.839 -0.421 1.00 . A A . 37 LYS CG 1 1
6 6594 1 1 37 LYS H H -11.527 -2.692 -1.844 1.00 . A A . 37 LYS H 1 1
6 6595 1 1 37 LYS HA H -12.330 -0.599 -0.051 1.00 . A A . 37 LYS HA 1 1
6 6596 1 1 37 LYS HB2 H -12.214 -3.608 0.419 1.00 . A A . 37 LYS HB2 1 1
6 6597 1 1 37 LYS HB3 H -13.049 -2.454 1.451 1.00 . A A . 37 LYS HB3 1 1
6 6598 1 1 37 LYS HD2 H -15.245 -1.381 0.613 1.00 . A A . 37 LYS HD2 1 1
6 6599 1 1 37 LYS HD3 H -14.374 -0.737 -0.780 1.00 . A A . 37 LYS HD3 1 1
6 6600 1 1 37 LYS HE2 H -15.918 -1.943 -2.296 1.00 . A A . 37 LYS HE2 1 1
6 6601 1 1 37 LYS HE3 H -16.791 -2.578 -0.898 1.00 . A A . 37 LYS HE3 1 1
6 6602 1 1 37 LYS HG2 H -13.751 -3.053 -1.444 1.00 . A A . 37 LYS HG2 1 1
6 6603 1 1 37 LYS HG3 H -14.598 -3.681 -0.028 1.00 . A A . 37 LYS HG3 1 1
6 6604 1 1 37 LYS HZ1 H -17.883 -0.638 -1.867 1.00 . A A . 37 LYS HZ1 1 1
6 6605 1 1 37 LYS HZ2 H -16.503 0.299 -1.577 1.00 . A A . 37 LYS HZ2 1 1
6 6606 1 1 37 LYS HZ3 H -17.382 -0.331 -0.278 1.00 . A A . 37 LYS HZ3 1 1
6 6607 1 1 37 LYS N N -11.360 -1.808 -1.457 1.00 . A A . 37 LYS N 1 1
6 6608 1 1 37 LYS NZ N -17.052 -0.520 -1.247 1.00 . A A . 37 LYS NZ 1 1
6 6609 1 1 37 LYS O O -10.646 -0.725 1.932 1.00 . A A . 37 LYS O 1 1
6 6610 1 1 38 THR C C -7.366 -0.866 0.975 1.00 . A A . 38 THR C 1 1
6 6611 1 1 38 THR CA C -8.226 -2.087 1.351 1.00 . A A . 38 THR CA 1 1
6 6612 1 1 38 THR CB C -7.415 -3.420 1.155 1.00 . A A . 38 THR CB 1 1
6 6613 1 1 38 THR CG2 C -6.049 -3.407 1.868 1.00 . A A . 38 THR CG2 1 1
6 6614 1 1 38 THR H H -9.475 -2.584 -0.296 1.00 . A A . 38 THR H 1 1
6 6615 1 1 38 THR HA H -8.499 -2.012 2.404 1.00 . A A . 38 THR HA 1 1
6 6616 1 1 38 THR HB H -7.246 -3.564 0.091 1.00 . A A . 38 THR HB 1 1
6 6617 1 1 38 THR HG1 H -7.693 -5.357 1.493 1.00 . A A . 38 THR HG1 1 1
6 6618 1 1 38 THR HG21 H -6.188 -3.245 2.930 1.00 . A A . 38 THR HG21 1 1
6 6619 1 1 38 THR HG22 H -5.433 -2.612 1.464 1.00 . A A . 38 THR HG22 1 1
6 6620 1 1 38 THR HG23 H -5.547 -4.354 1.718 1.00 . A A . 38 THR HG23 1 1
6 6621 1 1 38 THR N N -9.469 -2.093 0.555 1.00 . A A . 38 THR N 1 1
6 6622 1 1 38 THR O O -6.859 -0.168 1.851 1.00 . A A . 38 THR O 1 1
6 6623 1 1 38 THR OG1 O -8.187 -4.538 1.644 1.00 . A A . 38 THR OG1 1 1
6 6624 1 1 39 PHE C C -7.144 1.918 -0.505 1.00 . A A . 39 PHE C 1 1
6 6625 1 1 39 PHE CA C -6.484 0.562 -0.868 1.00 . A A . 39 PHE CA 1 1
6 6626 1 1 39 PHE CB C -6.316 0.444 -2.405 1.00 . A A . 39 PHE CB 1 1
6 6627 1 1 39 PHE CD1 C -4.165 -0.913 -2.291 1.00 . A A . 39 PHE CD1 1 1
6 6628 1 1 39 PHE CD2 C -5.805 -1.548 -3.911 1.00 . A A . 39 PHE CD2 1 1
6 6629 1 1 39 PHE CE1 C -3.342 -1.932 -2.725 1.00 . A A . 39 PHE CE1 1 1
6 6630 1 1 39 PHE CE2 C -4.984 -2.569 -4.342 1.00 . A A . 39 PHE CE2 1 1
6 6631 1 1 39 PHE CG C -5.415 -0.702 -2.873 1.00 . A A . 39 PHE CG 1 1
6 6632 1 1 39 PHE CZ C -3.749 -2.762 -3.749 1.00 . A A . 39 PHE CZ 1 1
6 6633 1 1 39 PHE H H -7.711 -1.178 -0.978 1.00 . A A . 39 PHE H 1 1
6 6634 1 1 39 PHE HA H -5.498 0.533 -0.410 1.00 . A A . 39 PHE HA 1 1
6 6635 1 1 39 PHE HB2 H -7.293 0.305 -2.852 1.00 . A A . 39 PHE HB2 1 1
6 6636 1 1 39 PHE HB3 H -5.897 1.360 -2.787 1.00 . A A . 39 PHE HB3 1 1
6 6637 1 1 39 PHE HD1 H -3.837 -0.269 -1.485 1.00 . A A . 39 PHE HD1 1 1
6 6638 1 1 39 PHE HD2 H -6.771 -1.404 -4.379 1.00 . A A . 39 PHE HD2 1 1
6 6639 1 1 39 PHE HE1 H -2.375 -2.080 -2.261 1.00 . A A . 39 PHE HE1 1 1
6 6640 1 1 39 PHE HE2 H -5.311 -3.218 -5.146 1.00 . A A . 39 PHE HE2 1 1
6 6641 1 1 39 PHE HZ H -3.103 -3.565 -4.087 1.00 . A A . 39 PHE HZ 1 1
6 6642 1 1 39 PHE N N -7.253 -0.591 -0.339 1.00 . A A . 39 PHE N 1 1
6 6643 1 1 39 PHE O O -6.452 2.931 -0.379 1.00 . A A . 39 PHE O 1 1
6 6644 1 1 40 ALA C C -8.892 3.423 1.604 1.00 . A A . 40 ALA C 1 1
6 6645 1 1 40 ALA CA C -9.241 3.105 0.131 1.00 . A A . 40 ALA CA 1 1
6 6646 1 1 40 ALA CB C -10.752 2.879 -0.019 1.00 . A A . 40 ALA CB 1 1
6 6647 1 1 40 ALA H H -8.985 1.112 -0.592 1.00 . A A . 40 ALA H 1 1
6 6648 1 1 40 ALA HA H -8.963 3.957 -0.487 1.00 . A A . 40 ALA HA 1 1
6 6649 1 1 40 ALA HB1 H -11.291 3.763 0.299 1.00 . A A . 40 ALA HB1 1 1
6 6650 1 1 40 ALA HB2 H -11.059 2.035 0.586 1.00 . A A . 40 ALA HB2 1 1
6 6651 1 1 40 ALA HB3 H -10.986 2.675 -1.056 1.00 . A A . 40 ALA HB3 1 1
6 6652 1 1 40 ALA N N -8.486 1.922 -0.357 1.00 . A A . 40 ALA N 1 1
6 6653 1 1 40 ALA O O -8.755 4.594 1.985 1.00 . A A . 40 ALA O 1 1
6 6654 1 1 41 TYR C C -6.854 3.010 3.900 1.00 . A A . 41 TYR C 1 1
6 6655 1 1 41 TYR CA C -8.306 2.487 3.829 1.00 . A A . 41 TYR CA 1 1
6 6656 1 1 41 TYR CB C -8.420 1.138 4.592 1.00 . A A . 41 TYR CB 1 1
6 6657 1 1 41 TYR CD1 C -8.596 2.009 6.991 1.00 . A A . 41 TYR CD1 1 1
6 6658 1 1 41 TYR CD2 C -6.760 0.557 6.480 1.00 . A A . 41 TYR CD2 1 1
6 6659 1 1 41 TYR CE1 C -8.140 2.126 8.290 1.00 . A A . 41 TYR CE1 1 1
6 6660 1 1 41 TYR CE2 C -6.308 0.667 7.784 1.00 . A A . 41 TYR CE2 1 1
6 6661 1 1 41 TYR CG C -7.920 1.225 6.054 1.00 . A A . 41 TYR CG 1 1
6 6662 1 1 41 TYR CZ C -7.000 1.456 8.682 1.00 . A A . 41 TYR CZ 1 1
6 6663 1 1 41 TYR H H -8.938 1.465 2.069 1.00 . A A . 41 TYR H 1 1
6 6664 1 1 41 TYR HA H -8.958 3.213 4.305 1.00 . A A . 41 TYR HA 1 1
6 6665 1 1 41 TYR HB2 H -9.457 0.821 4.607 1.00 . A A . 41 TYR HB2 1 1
6 6666 1 1 41 TYR HB3 H -7.836 0.385 4.075 1.00 . A A . 41 TYR HB3 1 1
6 6667 1 1 41 TYR HD1 H -9.497 2.533 6.689 1.00 . A A . 41 TYR HD1 1 1
6 6668 1 1 41 TYR HD2 H -6.221 -0.061 5.775 1.00 . A A . 41 TYR HD2 1 1
6 6669 1 1 41 TYR HE1 H -8.682 2.741 8.997 1.00 . A A . 41 TYR HE1 1 1
6 6670 1 1 41 TYR HE2 H -5.411 0.143 8.092 1.00 . A A . 41 TYR HE2 1 1
6 6671 1 1 41 TYR HH H -7.296 1.756 10.569 1.00 . A A . 41 TYR HH 1 1
6 6672 1 1 41 TYR N N -8.746 2.357 2.424 1.00 . A A . 41 TYR N 1 1
6 6673 1 1 41 TYR O O -6.586 3.971 4.599 1.00 . A A . 41 TYR O 1 1
6 6674 1 1 41 TYR OH O -6.549 1.573 9.984 1.00 . A A . 41 TYR OH 1 1
6 6675 1 1 42 LEU C C -4.261 4.159 2.588 1.00 . A A . 42 LEU C 1 1
6 6676 1 1 42 LEU CA C -4.497 2.713 3.092 1.00 . A A . 42 LEU CA 1 1
6 6677 1 1 42 LEU CB C -3.767 1.699 2.183 1.00 . A A . 42 LEU CB 1 1
6 6678 1 1 42 LEU CD1 C -3.270 -0.762 1.626 1.00 . A A . 42 LEU CD1 1 1
6 6679 1 1 42 LEU CD2 C -2.939 0.108 4.000 1.00 . A A . 42 LEU CD2 1 1
6 6680 1 1 42 LEU CG C -3.764 0.227 2.703 1.00 . A A . 42 LEU CG 1 1
6 6681 1 1 42 LEU H H -6.253 1.604 2.618 1.00 . A A . 42 LEU H 1 1
6 6682 1 1 42 LEU HA H -4.094 2.628 4.098 1.00 . A A . 42 LEU HA 1 1
6 6683 1 1 42 LEU HB2 H -4.243 1.718 1.205 1.00 . A A . 42 LEU HB2 1 1
6 6684 1 1 42 LEU HB3 H -2.735 2.017 2.059 1.00 . A A . 42 LEU HB3 1 1
6 6685 1 1 42 LEU HD11 H -3.273 -1.769 2.024 1.00 . A A . 42 LEU HD11 1 1
6 6686 1 1 42 LEU HD12 H -2.263 -0.502 1.321 1.00 . A A . 42 LEU HD12 1 1
6 6687 1 1 42 LEU HD13 H -3.925 -0.718 0.765 1.00 . A A . 42 LEU HD13 1 1
6 6688 1 1 42 LEU HD21 H -1.915 0.414 3.819 1.00 . A A . 42 LEU HD21 1 1
6 6689 1 1 42 LEU HD22 H -2.947 -0.918 4.341 1.00 . A A . 42 LEU HD22 1 1
6 6690 1 1 42 LEU HD23 H -3.370 0.735 4.770 1.00 . A A . 42 LEU HD23 1 1
6 6691 1 1 42 LEU HG H -4.783 -0.054 2.945 1.00 . A A . 42 LEU HG 1 1
6 6692 1 1 42 LEU N N -5.943 2.358 3.154 1.00 . A A . 42 LEU N 1 1
6 6693 1 1 42 LEU O O -3.294 4.815 2.983 1.00 . A A . 42 LEU O 1 1
6 6694 1 1 43 ALA C C -5.520 6.998 2.420 1.00 . A A . 43 ALA C 1 1
6 6695 1 1 43 ALA CA C -5.190 6.035 1.256 1.00 . A A . 43 ALA CA 1 1
6 6696 1 1 43 ALA CB C -6.211 6.187 0.119 1.00 . A A . 43 ALA CB 1 1
6 6697 1 1 43 ALA H H -5.842 4.016 1.374 1.00 . A A . 43 ALA H 1 1
6 6698 1 1 43 ALA HA H -4.205 6.276 0.860 1.00 . A A . 43 ALA HA 1 1
6 6699 1 1 43 ALA HB1 H -7.201 5.936 0.478 1.00 . A A . 43 ALA HB1 1 1
6 6700 1 1 43 ALA HB2 H -5.952 5.524 -0.697 1.00 . A A . 43 ALA HB2 1 1
6 6701 1 1 43 ALA HB3 H -6.209 7.211 -0.244 1.00 . A A . 43 ALA HB3 1 1
6 6702 1 1 43 ALA N N -5.166 4.633 1.719 1.00 . A A . 43 ALA N 1 1
6 6703 1 1 43 ALA O O -4.747 7.896 2.734 1.00 . A A . 43 ALA O 1 1
6 6704 1 1 44 ALA C C -6.172 7.420 5.479 1.00 . A A . 44 ALA C 1 1
6 6705 1 1 44 ALA CA C -7.121 7.558 4.248 1.00 . A A . 44 ALA CA 1 1
6 6706 1 1 44 ALA CB C -8.559 7.153 4.612 1.00 . A A . 44 ALA CB 1 1
6 6707 1 1 44 ALA H H -7.220 6.012 2.781 1.00 . A A . 44 ALA H 1 1
6 6708 1 1 44 ALA HA H -7.137 8.601 3.942 1.00 . A A . 44 ALA HA 1 1
6 6709 1 1 44 ALA HB1 H -8.931 7.785 5.406 1.00 . A A . 44 ALA HB1 1 1
6 6710 1 1 44 ALA HB2 H -8.576 6.122 4.938 1.00 . A A . 44 ALA HB2 1 1
6 6711 1 1 44 ALA HB3 H -9.201 7.260 3.743 1.00 . A A . 44 ALA HB3 1 1
6 6712 1 1 44 ALA N N -6.663 6.760 3.081 1.00 . A A . 44 ALA N 1 1
6 6713 1 1 44 ALA O O -6.114 8.305 6.335 1.00 . A A . 44 ALA O 1 1
6 6714 1 1 45 LYS C C -3.212 6.729 6.578 1.00 . A A . 45 LYS C 1 1
6 6715 1 1 45 LYS CA C -4.544 5.945 6.674 1.00 . A A . 45 LYS CA 1 1
6 6716 1 1 45 LYS CB C -4.261 4.413 6.654 1.00 . A A . 45 LYS CB 1 1
6 6717 1 1 45 LYS CD C -4.106 3.984 9.185 1.00 . A A . 45 LYS CD 1 1
6 6718 1 1 45 LYS CE C -3.213 3.540 10.352 1.00 . A A . 45 LYS CE 1 1
6 6719 1 1 45 LYS CG C -3.396 3.879 7.816 1.00 . A A . 45 LYS CG 1 1
6 6720 1 1 45 LYS H H -5.526 5.651 4.811 1.00 . A A . 45 LYS H 1 1
6 6721 1 1 45 LYS HA H -5.045 6.198 7.603 1.00 . A A . 45 LYS HA 1 1
6 6722 1 1 45 LYS HB2 H -5.209 3.885 6.672 1.00 . A A . 45 LYS HB2 1 1
6 6723 1 1 45 LYS HB3 H -3.758 4.168 5.721 1.00 . A A . 45 LYS HB3 1 1
6 6724 1 1 45 LYS HD2 H -4.406 5.014 9.350 1.00 . A A . 45 LYS HD2 1 1
6 6725 1 1 45 LYS HD3 H -4.992 3.356 9.164 1.00 . A A . 45 LYS HD3 1 1
6 6726 1 1 45 LYS HE2 H -2.390 4.235 10.453 1.00 . A A . 45 LYS HE2 1 1
6 6727 1 1 45 LYS HE3 H -3.797 3.550 11.265 1.00 . A A . 45 LYS HE3 1 1
6 6728 1 1 45 LYS HG2 H -3.162 2.835 7.623 1.00 . A A . 45 LYS HG2 1 1
6 6729 1 1 45 LYS HG3 H -2.468 4.444 7.853 1.00 . A A . 45 LYS HG3 1 1
6 6730 1 1 45 LYS HZ1 H -1.973 2.169 9.372 1.00 . A A . 45 LYS HZ1 1 1
6 6731 1 1 45 LYS HZ2 H -3.421 1.499 9.938 1.00 . A A . 45 LYS HZ2 1 1
6 6732 1 1 45 LYS HZ3 H -2.176 1.855 11.023 1.00 . A A . 45 LYS HZ3 1 1
6 6733 1 1 45 LYS N N -5.453 6.285 5.551 1.00 . A A . 45 LYS N 1 1
6 6734 1 1 45 LYS NZ N -2.658 2.170 10.156 1.00 . A A . 45 LYS NZ 1 1
6 6735 1 1 45 LYS O O -2.780 7.382 7.536 1.00 . A A . 45 LYS O 1 1
6 6736 1 1 46 LEU C C -1.377 8.691 4.552 1.00 . A A . 46 LEU C 1 1
6 6737 1 1 46 LEU CA C -1.250 7.249 5.123 1.00 . A A . 46 LEU CA 1 1
6 6738 1 1 46 LEU CB C -0.486 6.328 4.129 1.00 . A A . 46 LEU CB 1 1
6 6739 1 1 46 LEU CD1 C 0.259 3.977 3.416 1.00 . A A . 46 LEU CD1 1 1
6 6740 1 1 46 LEU CD2 C 0.487 4.693 5.853 1.00 . A A . 46 LEU CD2 1 1
6 6741 1 1 46 LEU CG C -0.340 4.829 4.555 1.00 . A A . 46 LEU CG 1 1
6 6742 1 1 46 LEU H H -3.016 6.151 4.674 1.00 . A A . 46 LEU H 1 1
6 6743 1 1 46 LEU HA H -0.694 7.295 6.055 1.00 . A A . 46 LEU HA 1 1
6 6744 1 1 46 LEU HB2 H -1.006 6.359 3.176 1.00 . A A . 46 LEU HB2 1 1
6 6745 1 1 46 LEU HB3 H 0.510 6.735 3.978 1.00 . A A . 46 LEU HB3 1 1
6 6746 1 1 46 LEU HD11 H -0.380 4.038 2.546 1.00 . A A . 46 LEU HD11 1 1
6 6747 1 1 46 LEU HD12 H 0.330 2.945 3.730 1.00 . A A . 46 LEU HD12 1 1
6 6748 1 1 46 LEU HD13 H 1.248 4.343 3.161 1.00 . A A . 46 LEU HD13 1 1
6 6749 1 1 46 LEU HD21 H 0.011 5.248 6.652 1.00 . A A . 46 LEU HD21 1 1
6 6750 1 1 46 LEU HD22 H 1.488 5.080 5.699 1.00 . A A . 46 LEU HD22 1 1
6 6751 1 1 46 LEU HD23 H 0.548 3.651 6.136 1.00 . A A . 46 LEU HD23 1 1
6 6752 1 1 46 LEU HG H -1.330 4.431 4.760 1.00 . A A . 46 LEU HG 1 1
6 6753 1 1 46 LEU N N -2.576 6.644 5.398 1.00 . A A . 46 LEU N 1 1
6 6754 1 1 46 LEU O O -0.356 9.349 4.306 1.00 . A A . 46 LEU O 1 1
6 6755 1 1 47 ASP C C -2.616 10.558 2.244 1.00 . A A . 47 ASP C 1 1
6 6756 1 1 47 ASP CA C -2.990 10.481 3.765 1.00 . A A . 47 ASP CA 1 1
6 6757 1 1 47 ASP CB C -2.378 11.644 4.615 1.00 . A A . 47 ASP CB 1 1
6 6758 1 1 47 ASP CG C -3.022 13.020 4.342 1.00 . A A . 47 ASP CG 1 1
6 6759 1 1 47 ASP H H -3.382 8.564 4.601 1.00 . A A . 47 ASP H 1 1
6 6760 1 1 47 ASP HA H -4.074 10.552 3.824 1.00 . A A . 47 ASP HA 1 1
6 6761 1 1 47 ASP HB2 H -2.511 11.413 5.667 1.00 . A A . 47 ASP HB2 1 1
6 6762 1 1 47 ASP HB3 H -1.312 11.703 4.414 1.00 . A A . 47 ASP HB3 1 1
6 6763 1 1 47 ASP N N -2.640 9.151 4.346 1.00 . A A . 47 ASP N 1 1
6 6764 1 1 47 ASP O O -2.259 11.613 1.709 1.00 . A A . 47 ASP O 1 1
6 6765 1 1 47 ASP OD1 O -4.242 13.161 4.573 1.00 . A A . 47 ASP OD1 1 1
6 6766 1 1 47 ASP OD2 O -2.323 13.956 3.891 1.00 . A A . 47 ASP OD2 1 1
6 6767 1 1 48 LYS C C -3.832 9.126 -0.680 1.00 . A A . 48 LYS C 1 1
6 6768 1 1 48 LYS CA C -2.491 9.260 0.093 1.00 . A A . 48 LYS CA 1 1
6 6769 1 1 48 LYS CB C -1.609 8.001 -0.161 1.00 . A A . 48 LYS CB 1 1
6 6770 1 1 48 LYS CD C 0.554 9.052 0.792 1.00 . A A . 48 LYS CD 1 1
6 6771 1 1 48 LYS CE C 1.690 8.881 1.812 1.00 . A A . 48 LYS CE 1 1
6 6772 1 1 48 LYS CG C -0.415 7.850 0.801 1.00 . A A . 48 LYS CG 1 1
6 6773 1 1 48 LYS H H -2.995 8.606 2.057 1.00 . A A . 48 LYS H 1 1
6 6774 1 1 48 LYS HA H -1.969 10.142 -0.263 1.00 . A A . 48 LYS HA 1 1
6 6775 1 1 48 LYS HB2 H -2.227 7.113 -0.061 1.00 . A A . 48 LYS HB2 1 1
6 6776 1 1 48 LYS HB3 H -1.226 8.038 -1.177 1.00 . A A . 48 LYS HB3 1 1
6 6777 1 1 48 LYS HD2 H 0.984 9.156 -0.198 1.00 . A A . 48 LYS HD2 1 1
6 6778 1 1 48 LYS HD3 H 0.000 9.954 1.034 1.00 . A A . 48 LYS HD3 1 1
6 6779 1 1 48 LYS HE2 H 1.271 8.627 2.780 1.00 . A A . 48 LYS HE2 1 1
6 6780 1 1 48 LYS HE3 H 2.343 8.081 1.487 1.00 . A A . 48 LYS HE3 1 1
6 6781 1 1 48 LYS HG2 H -0.805 7.734 1.805 1.00 . A A . 48 LYS HG2 1 1
6 6782 1 1 48 LYS HG3 H 0.134 6.953 0.537 1.00 . A A . 48 LYS HG3 1 1
6 6783 1 1 48 LYS HZ1 H 1.885 10.901 2.280 1.00 . A A . 48 LYS HZ1 1 1
6 6784 1 1 48 LYS HZ2 H 2.914 10.377 1.048 1.00 . A A . 48 LYS HZ2 1 1
6 6785 1 1 48 LYS HZ3 H 3.252 9.973 2.651 1.00 . A A . 48 LYS HZ3 1 1
6 6786 1 1 48 LYS N N -2.737 9.402 1.557 1.00 . A A . 48 LYS N 1 1
6 6787 1 1 48 LYS NZ N 2.490 10.119 1.957 1.00 . A A . 48 LYS NZ 1 1
6 6788 1 1 48 LYS O O -4.903 9.397 -0.132 1.00 . A A . 48 LYS O 1 1
6 6789 1 1 49 ASN C C -4.856 6.883 -3.256 1.00 . A A . 49 ASN C 1 1
6 6790 1 1 49 ASN CA C -4.946 8.375 -2.797 1.00 . A A . 49 ASN CA 1 1
6 6791 1 1 49 ASN CB C -5.044 9.329 -4.016 1.00 . A A . 49 ASN CB 1 1
6 6792 1 1 49 ASN CG C -5.113 10.818 -3.655 1.00 . A A . 49 ASN CG 1 1
6 6793 1 1 49 ASN H H -2.872 8.671 -2.391 1.00 . A A . 49 ASN H 1 1
6 6794 1 1 49 ASN HA H -5.837 8.491 -2.183 1.00 . A A . 49 ASN HA 1 1
6 6795 1 1 49 ASN HB2 H -4.180 9.178 -4.649 1.00 . A A . 49 ASN HB2 1 1
6 6796 1 1 49 ASN HB3 H -5.935 9.083 -4.583 1.00 . A A . 49 ASN HB3 1 1
6 6797 1 1 49 ASN HD21 H -6.097 10.454 -1.969 1.00 . A A . 49 ASN HD21 1 1
6 6798 1 1 49 ASN HD22 H -5.757 12.109 -2.302 1.00 . A A . 49 ASN HD22 1 1
6 6799 1 1 49 ASN N N -3.758 8.726 -1.970 1.00 . A A . 49 ASN N 1 1
6 6800 1 1 49 ASN ND2 N -5.718 11.159 -2.531 1.00 . A A . 49 ASN ND2 1 1
6 6801 1 1 49 ASN O O -3.740 6.386 -3.442 1.00 . A A . 49 ASN O 1 1
6 6802 1 1 49 ASN OD1 O -4.639 11.670 -4.405 1.00 . A A . 49 ASN OD1 1 1
6 6803 1 1 50 PRO C C -5.117 4.184 -4.882 1.00 . A A . 50 PRO C 1 1
6 6804 1 1 50 PRO CA C -6.037 4.671 -3.720 1.00 . A A . 50 PRO CA 1 1
6 6805 1 1 50 PRO CB C -7.529 4.383 -4.028 1.00 . A A . 50 PRO CB 1 1
6 6806 1 1 50 PRO CD C -7.409 6.691 -3.386 1.00 . A A . 50 PRO CD 1 1
6 6807 1 1 50 PRO CG C -8.273 5.448 -3.282 1.00 . A A . 50 PRO CG 1 1
6 6808 1 1 50 PRO HA H -5.753 4.130 -2.820 1.00 . A A . 50 PRO HA 1 1
6 6809 1 1 50 PRO HB2 H -7.713 4.449 -5.098 1.00 . A A . 50 PRO HB2 1 1
6 6810 1 1 50 PRO HB3 H -7.798 3.391 -3.679 1.00 . A A . 50 PRO HB3 1 1
6 6811 1 1 50 PRO HD2 H -7.643 7.247 -4.289 1.00 . A A . 50 PRO HD2 1 1
6 6812 1 1 50 PRO HD3 H -7.541 7.320 -2.515 1.00 . A A . 50 PRO HD3 1 1
6 6813 1 1 50 PRO HG2 H -9.243 5.616 -3.742 1.00 . A A . 50 PRO HG2 1 1
6 6814 1 1 50 PRO HG3 H -8.401 5.160 -2.241 1.00 . A A . 50 PRO HG3 1 1
6 6815 1 1 50 PRO N N -6.018 6.151 -3.447 1.00 . A A . 50 PRO N 1 1
6 6816 1 1 50 PRO O O -4.454 3.151 -4.745 1.00 . A A . 50 PRO O 1 1
6 6817 1 1 51 ASN C C -2.702 4.727 -6.794 1.00 . A A . 51 ASN C 1 1
6 6818 1 1 51 ASN CA C -4.199 4.595 -7.169 1.00 . A A . 51 ASN CA 1 1
6 6819 1 1 51 ASN CB C -4.513 5.494 -8.396 1.00 . A A . 51 ASN CB 1 1
6 6820 1 1 51 ASN CG C -5.892 5.242 -9.014 1.00 . A A . 51 ASN CG 1 1
6 6821 1 1 51 ASN H H -5.663 5.718 -6.072 1.00 . A A . 51 ASN H 1 1
6 6822 1 1 51 ASN HA H -4.394 3.561 -7.435 1.00 . A A . 51 ASN HA 1 1
6 6823 1 1 51 ASN HB2 H -4.458 6.534 -8.089 1.00 . A A . 51 ASN HB2 1 1
6 6824 1 1 51 ASN HB3 H -3.769 5.319 -9.164 1.00 . A A . 51 ASN HB3 1 1
6 6825 1 1 51 ASN HD21 H -6.088 7.147 -9.533 1.00 . A A . 51 ASN HD21 1 1
6 6826 1 1 51 ASN HD22 H -7.402 6.117 -9.955 1.00 . A A . 51 ASN HD22 1 1
6 6827 1 1 51 ASN N N -5.083 4.928 -6.012 1.00 . A A . 51 ASN N 1 1
6 6828 1 1 51 ASN ND2 N -6.523 6.274 -9.553 1.00 . A A . 51 ASN ND2 1 1
6 6829 1 1 51 ASN O O -1.885 3.891 -7.189 1.00 . A A . 51 ASN O 1 1
6 6830 1 1 51 ASN OD1 O -6.397 4.127 -9.004 1.00 . A A . 51 ASN OD1 1 1
6 6831 1 1 52 GLN C C -0.477 4.939 -4.603 1.00 . A A . 52 GLN C 1 1
6 6832 1 1 52 GLN CA C -0.990 6.051 -5.552 1.00 . A A . 52 GLN CA 1 1
6 6833 1 1 52 GLN CB C -0.929 7.429 -4.838 1.00 . A A . 52 GLN CB 1 1
6 6834 1 1 52 GLN CD C -1.533 9.935 -4.903 1.00 . A A . 52 GLN CD 1 1
6 6835 1 1 52 GLN CG C -1.516 8.599 -5.661 1.00 . A A . 52 GLN CG 1 1
6 6836 1 1 52 GLN H H -3.087 6.374 -5.716 1.00 . A A . 52 GLN H 1 1
6 6837 1 1 52 GLN HA H -0.353 6.081 -6.431 1.00 . A A . 52 GLN HA 1 1
6 6838 1 1 52 GLN HB2 H -1.487 7.363 -3.908 1.00 . A A . 52 GLN HB2 1 1
6 6839 1 1 52 GLN HB3 H 0.105 7.659 -4.605 1.00 . A A . 52 GLN HB3 1 1
6 6840 1 1 52 GLN HE21 H -1.396 10.953 -6.596 1.00 . A A . 52 GLN HE21 1 1
6 6841 1 1 52 GLN HE22 H -1.472 11.898 -5.153 1.00 . A A . 52 GLN HE22 1 1
6 6842 1 1 52 GLN HG2 H -0.919 8.721 -6.561 1.00 . A A . 52 GLN HG2 1 1
6 6843 1 1 52 GLN HG3 H -2.529 8.350 -5.945 1.00 . A A . 52 GLN HG3 1 1
6 6844 1 1 52 GLN N N -2.373 5.772 -6.008 1.00 . A A . 52 GLN N 1 1
6 6845 1 1 52 GLN NE2 N -1.467 11.038 -5.623 1.00 . A A . 52 GLN NE2 1 1
6 6846 1 1 52 GLN O O 0.720 4.653 -4.552 1.00 . A A . 52 GLN O 1 1
6 6847 1 1 52 GLN OE1 O -1.634 9.974 -3.677 1.00 . A A . 52 GLN OE1 1 1
6 6848 1 1 53 VAL C C -0.933 1.883 -3.788 1.00 . A A . 53 VAL C 1 1
6 6849 1 1 53 VAL CA C -1.121 3.188 -2.964 1.00 . A A . 53 VAL CA 1 1
6 6850 1 1 53 VAL CB C -2.284 2.993 -1.914 1.00 . A A . 53 VAL CB 1 1
6 6851 1 1 53 VAL CG1 C -2.034 1.771 -1.002 1.00 . A A . 53 VAL CG1 1 1
6 6852 1 1 53 VAL CG2 C -2.499 4.277 -1.071 1.00 . A A . 53 VAL CG2 1 1
6 6853 1 1 53 VAL H H -2.326 4.678 -3.887 1.00 . A A . 53 VAL H 1 1
6 6854 1 1 53 VAL HA H -0.201 3.399 -2.419 1.00 . A A . 53 VAL HA 1 1
6 6855 1 1 53 VAL HB H -3.201 2.804 -2.470 1.00 . A A . 53 VAL HB 1 1
6 6856 1 1 53 VAL HG11 H -2.864 1.651 -0.316 1.00 . A A . 53 VAL HG11 1 1
6 6857 1 1 53 VAL HG12 H -1.123 1.914 -0.435 1.00 . A A . 53 VAL HG12 1 1
6 6858 1 1 53 VAL HG13 H -1.942 0.877 -1.604 1.00 . A A . 53 VAL HG13 1 1
6 6859 1 1 53 VAL HG21 H -3.319 4.130 -0.378 1.00 . A A . 53 VAL HG21 1 1
6 6860 1 1 53 VAL HG22 H -2.733 5.107 -1.723 1.00 . A A . 53 VAL HG22 1 1
6 6861 1 1 53 VAL HG23 H -1.598 4.507 -0.513 1.00 . A A . 53 VAL HG23 1 1
6 6862 1 1 53 VAL N N -1.407 4.336 -3.848 1.00 . A A . 53 VAL N 1 1
6 6863 1 1 53 VAL O O 0.035 1.140 -3.586 1.00 . A A . 53 VAL O 1 1
6 6864 1 1 54 SER C C -0.706 0.222 -6.473 1.00 . A A . 54 SER C 1 1
6 6865 1 1 54 SER CA C -1.935 0.404 -5.546 1.00 . A A . 54 SER CA 1 1
6 6866 1 1 54 SER CB C -3.240 0.394 -6.383 1.00 . A A . 54 SER CB 1 1
6 6867 1 1 54 SER H H -2.535 2.345 -4.898 1.00 . A A . 54 SER H 1 1
6 6868 1 1 54 SER HA H -1.967 -0.431 -4.853 1.00 . A A . 54 SER HA 1 1
6 6869 1 1 54 SER HB2 H -4.091 0.486 -5.721 1.00 . A A . 54 SER HB2 1 1
6 6870 1 1 54 SER HB3 H -3.236 1.231 -7.069 1.00 . A A . 54 SER HB3 1 1
6 6871 1 1 54 SER HG H -4.179 -1.274 -6.836 1.00 . A A . 54 SER HG 1 1
6 6872 1 1 54 SER N N -1.865 1.649 -4.733 1.00 . A A . 54 SER N 1 1
6 6873 1 1 54 SER O O -0.238 -0.901 -6.676 1.00 . A A . 54 SER O 1 1
6 6874 1 1 54 SER OG O -3.389 -0.809 -7.132 1.00 . A A . 54 SER OG 1 1
6 6875 1 1 55 GLU C C 2.321 1.036 -7.064 1.00 . A A . 55 GLU C 1 1
6 6876 1 1 55 GLU CA C 1.026 1.316 -7.885 1.00 . A A . 55 GLU CA 1 1
6 6877 1 1 55 GLU CB C 1.157 2.642 -8.687 1.00 . A A . 55 GLU CB 1 1
6 6878 1 1 55 GLU CD C 1.457 5.200 -8.610 1.00 . A A . 55 GLU CD 1 1
6 6879 1 1 55 GLU CG C 1.267 3.901 -7.816 1.00 . A A . 55 GLU CG 1 1
6 6880 1 1 55 GLU H H -0.629 2.193 -6.851 1.00 . A A . 55 GLU H 1 1
6 6881 1 1 55 GLU HA H 0.895 0.502 -8.594 1.00 . A A . 55 GLU HA 1 1
6 6882 1 1 55 GLU HB2 H 2.037 2.586 -9.324 1.00 . A A . 55 GLU HB2 1 1
6 6883 1 1 55 GLU HB3 H 0.282 2.746 -9.321 1.00 . A A . 55 GLU HB3 1 1
6 6884 1 1 55 GLU HG2 H 0.369 3.986 -7.215 1.00 . A A . 55 GLU HG2 1 1
6 6885 1 1 55 GLU HG3 H 2.111 3.776 -7.144 1.00 . A A . 55 GLU HG3 1 1
6 6886 1 1 55 GLU N N -0.184 1.337 -7.021 1.00 . A A . 55 GLU N 1 1
6 6887 1 1 55 GLU O O 3.195 0.290 -7.520 1.00 . A A . 55 GLU O 1 1
6 6888 1 1 55 GLU OE1 O 2.615 5.558 -8.899 1.00 . A A . 55 GLU OE1 1 1
6 6889 1 1 55 GLU OE2 O 0.456 5.883 -8.915 1.00 . A A . 55 GLU OE2 1 1
6 6890 1 1 56 ARG C C 3.567 -0.073 -4.386 1.00 . A A . 56 ARG C 1 1
6 6891 1 1 56 ARG CA C 3.592 1.369 -4.935 1.00 . A A . 56 ARG CA 1 1
6 6892 1 1 56 ARG CB C 3.669 2.420 -3.777 1.00 . A A . 56 ARG CB 1 1
6 6893 1 1 56 ARG CD C 3.816 4.464 -5.335 1.00 . A A . 56 ARG CD 1 1
6 6894 1 1 56 ARG CG C 4.420 3.733 -4.130 1.00 . A A . 56 ARG CG 1 1
6 6895 1 1 56 ARG CZ C 3.721 6.856 -5.969 1.00 . A A . 56 ARG CZ 1 1
6 6896 1 1 56 ARG H H 1.715 2.213 -5.540 1.00 . A A . 56 ARG H 1 1
6 6897 1 1 56 ARG HA H 4.491 1.467 -5.547 1.00 . A A . 56 ARG HA 1 1
6 6898 1 1 56 ARG HB2 H 2.660 2.680 -3.480 1.00 . A A . 56 ARG HB2 1 1
6 6899 1 1 56 ARG HB3 H 4.167 1.975 -2.920 1.00 . A A . 56 ARG HB3 1 1
6 6900 1 1 56 ARG HD2 H 3.970 3.860 -6.223 1.00 . A A . 56 ARG HD2 1 1
6 6901 1 1 56 ARG HD3 H 2.748 4.572 -5.167 1.00 . A A . 56 ARG HD3 1 1
6 6902 1 1 56 ARG HE H 5.372 5.871 -5.492 1.00 . A A . 56 ARG HE 1 1
6 6903 1 1 56 ARG HG2 H 4.388 4.396 -3.271 1.00 . A A . 56 ARG HG2 1 1
6 6904 1 1 56 ARG HG3 H 5.457 3.496 -4.347 1.00 . A A . 56 ARG HG3 1 1
6 6905 1 1 56 ARG HH11 H 1.926 6.039 -5.683 1.00 . A A . 56 ARG HH11 1 1
6 6906 1 1 56 ARG HH12 H 1.930 7.648 -6.319 1.00 . A A . 56 ARG HH12 1 1
6 6907 1 1 56 ARG HH21 H 5.326 7.984 -6.253 1.00 . A A . 56 ARG HH21 1 1
6 6908 1 1 56 ARG HH22 H 3.818 8.729 -6.618 1.00 . A A . 56 ARG HH22 1 1
6 6909 1 1 56 ARG N N 2.432 1.617 -5.843 1.00 . A A . 56 ARG N 1 1
6 6910 1 1 56 ARG NE N 4.402 5.794 -5.578 1.00 . A A . 56 ARG NE 1 1
6 6911 1 1 56 ARG NH1 N 2.424 6.850 -5.982 1.00 . A A . 56 ARG NH1 1 1
6 6912 1 1 56 ARG NH2 N 4.337 7.939 -6.299 1.00 . A A . 56 ARG NH2 1 1
6 6913 1 1 56 ARG O O 4.617 -0.643 -4.113 1.00 . A A . 56 ARG O 1 1
6 6914 1 1 57 PHE C C 2.862 -2.968 -5.041 1.00 . A A . 57 PHE C 1 1
6 6915 1 1 57 PHE CA C 2.148 -2.088 -3.974 1.00 . A A . 57 PHE CA 1 1
6 6916 1 1 57 PHE CB C 0.612 -2.388 -3.910 1.00 . A A . 57 PHE CB 1 1
6 6917 1 1 57 PHE CD1 C 0.574 -4.871 -3.328 1.00 . A A . 57 PHE CD1 1 1
6 6918 1 1 57 PHE CD2 C -0.563 -4.173 -5.314 1.00 . A A . 57 PHE CD2 1 1
6 6919 1 1 57 PHE CE1 C 0.214 -6.181 -3.585 1.00 . A A . 57 PHE CE1 1 1
6 6920 1 1 57 PHE CE2 C -0.924 -5.482 -5.568 1.00 . A A . 57 PHE CE2 1 1
6 6921 1 1 57 PHE CG C 0.195 -3.841 -4.187 1.00 . A A . 57 PHE CG 1 1
6 6922 1 1 57 PHE CZ C -0.532 -6.487 -4.705 1.00 . A A . 57 PHE CZ 1 1
6 6923 1 1 57 PHE H H 1.563 -0.075 -4.343 1.00 . A A . 57 PHE H 1 1
6 6924 1 1 57 PHE HA H 2.590 -2.297 -3.006 1.00 . A A . 57 PHE HA 1 1
6 6925 1 1 57 PHE HB2 H 0.248 -2.130 -2.923 1.00 . A A . 57 PHE HB2 1 1
6 6926 1 1 57 PHE HB3 H 0.103 -1.752 -4.629 1.00 . A A . 57 PHE HB3 1 1
6 6927 1 1 57 PHE HD1 H 1.163 -4.641 -2.458 1.00 . A A . 57 PHE HD1 1 1
6 6928 1 1 57 PHE HD2 H -0.873 -3.389 -5.997 1.00 . A A . 57 PHE HD2 1 1
6 6929 1 1 57 PHE HE1 H 0.522 -6.969 -2.909 1.00 . A A . 57 PHE HE1 1 1
6 6930 1 1 57 PHE HE2 H -1.510 -5.722 -6.447 1.00 . A A . 57 PHE HE2 1 1
6 6931 1 1 57 PHE HZ H -0.815 -7.513 -4.905 1.00 . A A . 57 PHE HZ 1 1
6 6932 1 1 57 PHE N N 2.353 -0.644 -4.251 1.00 . A A . 57 PHE N 1 1
6 6933 1 1 57 PHE O O 3.517 -3.961 -4.710 1.00 . A A . 57 PHE O 1 1
6 6934 1 1 58 GLN C C 4.871 -3.063 -7.559 1.00 . A A . 58 GLN C 1 1
6 6935 1 1 58 GLN CA C 3.335 -3.301 -7.457 1.00 . A A . 58 GLN CA 1 1
6 6936 1 1 58 GLN CB C 2.592 -2.906 -8.754 1.00 . A A . 58 GLN CB 1 1
6 6937 1 1 58 GLN CD C 0.299 -2.746 -9.931 1.00 . A A . 58 GLN CD 1 1
6 6938 1 1 58 GLN CG C 1.064 -3.124 -8.659 1.00 . A A . 58 GLN CG 1 1
6 6939 1 1 58 GLN H H 2.194 -1.775 -6.497 1.00 . A A . 58 GLN H 1 1
6 6940 1 1 58 GLN HA H 3.177 -4.363 -7.285 1.00 . A A . 58 GLN HA 1 1
6 6941 1 1 58 GLN HB2 H 2.779 -1.856 -8.961 1.00 . A A . 58 GLN HB2 1 1
6 6942 1 1 58 GLN HB3 H 2.974 -3.499 -9.578 1.00 . A A . 58 GLN HB3 1 1
6 6943 1 1 58 GLN HE21 H -1.097 -4.089 -9.537 1.00 . A A . 58 GLN HE21 1 1
6 6944 1 1 58 GLN HE22 H -1.335 -3.151 -10.965 1.00 . A A . 58 GLN HE22 1 1
6 6945 1 1 58 GLN HG2 H 0.876 -4.170 -8.430 1.00 . A A . 58 GLN HG2 1 1
6 6946 1 1 58 GLN HG3 H 0.684 -2.522 -7.844 1.00 . A A . 58 GLN HG3 1 1
6 6947 1 1 58 GLN N N 2.727 -2.580 -6.314 1.00 . A A . 58 GLN N 1 1
6 6948 1 1 58 GLN NE2 N -0.822 -3.397 -10.170 1.00 . A A . 58 GLN NE2 1 1
6 6949 1 1 58 GLN O O 5.599 -3.899 -8.106 1.00 . A A . 58 GLN O 1 1
6 6950 1 1 58 GLN OE1 O 0.699 -1.859 -10.681 1.00 . A A . 58 GLN OE1 1 1
6 6951 1 1 59 GLN C C 7.402 -2.485 -5.714 1.00 . A A . 59 GLN C 1 1
6 6952 1 1 59 GLN CA C 6.808 -1.643 -6.873 1.00 . A A . 59 GLN CA 1 1
6 6953 1 1 59 GLN CB C 7.048 -0.122 -6.633 1.00 . A A . 59 GLN CB 1 1
6 6954 1 1 59 GLN CD C 6.826 2.289 -7.562 1.00 . A A . 59 GLN CD 1 1
6 6955 1 1 59 GLN CG C 6.608 0.785 -7.809 1.00 . A A . 59 GLN CG 1 1
6 6956 1 1 59 GLN H H 4.710 -1.256 -6.692 1.00 . A A . 59 GLN H 1 1
6 6957 1 1 59 GLN HA H 7.299 -1.938 -7.799 1.00 . A A . 59 GLN HA 1 1
6 6958 1 1 59 GLN HB2 H 6.495 0.179 -5.748 1.00 . A A . 59 GLN HB2 1 1
6 6959 1 1 59 GLN HB3 H 8.105 0.042 -6.452 1.00 . A A . 59 GLN HB3 1 1
6 6960 1 1 59 GLN HE21 H 7.106 2.617 -9.496 1.00 . A A . 59 GLN HE21 1 1
6 6961 1 1 59 GLN HE22 H 7.215 4.000 -8.476 1.00 . A A . 59 GLN HE22 1 1
6 6962 1 1 59 GLN HG2 H 7.168 0.496 -8.692 1.00 . A A . 59 GLN HG2 1 1
6 6963 1 1 59 GLN HG3 H 5.554 0.621 -7.995 1.00 . A A . 59 GLN HG3 1 1
6 6964 1 1 59 GLN N N 5.349 -1.922 -7.019 1.00 . A A . 59 GLN N 1 1
6 6965 1 1 59 GLN NE2 N 7.072 3.043 -8.619 1.00 . A A . 59 GLN NE2 1 1
6 6966 1 1 59 GLN O O 8.566 -2.899 -5.751 1.00 . A A . 59 GLN O 1 1
6 6967 1 1 59 GLN OE1 O 6.765 2.771 -6.434 1.00 . A A . 59 GLN OE1 1 1
6 6968 1 1 60 LEU C C 7.010 -5.114 -4.044 1.00 . A A . 60 LEU C 1 1
6 6969 1 1 60 LEU CA C 6.876 -3.649 -3.567 1.00 . A A . 60 LEU CA 1 1
6 6970 1 1 60 LEU CB C 5.776 -3.522 -2.480 1.00 . A A . 60 LEU CB 1 1
6 6971 1 1 60 LEU CD1 C 4.497 -1.926 -0.903 1.00 . A A . 60 LEU CD1 1 1
6 6972 1 1 60 LEU CD2 C 7.012 -2.267 -0.636 1.00 . A A . 60 LEU CD2 1 1
6 6973 1 1 60 LEU CG C 5.834 -2.211 -1.629 1.00 . A A . 60 LEU CG 1 1
6 6974 1 1 60 LEU H H 5.694 -2.288 -4.692 1.00 . A A . 60 LEU H 1 1
6 6975 1 1 60 LEU HA H 7.826 -3.336 -3.146 1.00 . A A . 60 LEU HA 1 1
6 6976 1 1 60 LEU HB2 H 4.810 -3.573 -2.976 1.00 . A A . 60 LEU HB2 1 1
6 6977 1 1 60 LEU HB3 H 5.845 -4.369 -1.808 1.00 . A A . 60 LEU HB3 1 1
6 6978 1 1 60 LEU HD11 H 4.573 -0.995 -0.354 1.00 . A A . 60 LEU HD11 1 1
6 6979 1 1 60 LEU HD12 H 4.275 -2.726 -0.214 1.00 . A A . 60 LEU HD12 1 1
6 6980 1 1 60 LEU HD13 H 3.699 -1.844 -1.627 1.00 . A A . 60 LEU HD13 1 1
6 6981 1 1 60 LEU HD21 H 6.870 -3.082 0.065 1.00 . A A . 60 LEU HD21 1 1
6 6982 1 1 60 LEU HD22 H 7.071 -1.338 -0.092 1.00 . A A . 60 LEU HD22 1 1
6 6983 1 1 60 LEU HD23 H 7.937 -2.416 -1.174 1.00 . A A . 60 LEU HD23 1 1
6 6984 1 1 60 LEU HG H 6.012 -1.373 -2.296 1.00 . A A . 60 LEU HG 1 1
6 6985 1 1 60 LEU N N 6.564 -2.739 -4.692 1.00 . A A . 60 LEU N 1 1
6 6986 1 1 60 LEU O O 7.836 -5.869 -3.524 1.00 . A A . 60 LEU O 1 1
6 6987 1 1 61 MET C C 7.645 -7.052 -6.386 1.00 . A A . 61 MET C 1 1
6 6988 1 1 61 MET CA C 6.273 -6.829 -5.690 1.00 . A A . 61 MET CA 1 1
6 6989 1 1 61 MET CB C 5.108 -7.019 -6.699 1.00 . A A . 61 MET CB 1 1
6 6990 1 1 61 MET CE C 3.766 -7.276 -3.289 1.00 . A A . 61 MET CE 1 1
6 6991 1 1 61 MET CG C 3.687 -6.939 -6.106 1.00 . A A . 61 MET CG 1 1
6 6992 1 1 61 MET H H 5.520 -4.858 -5.367 1.00 . A A . 61 MET H 1 1
6 6993 1 1 61 MET HA H 6.169 -7.570 -4.902 1.00 . A A . 61 MET HA 1 1
6 6994 1 1 61 MET HB2 H 5.189 -6.261 -7.469 1.00 . A A . 61 MET HB2 1 1
6 6995 1 1 61 MET HB3 H 5.214 -7.992 -7.169 1.00 . A A . 61 MET HB3 1 1
6 6996 1 1 61 MET HE1 H 3.563 -7.907 -2.439 1.00 . A A . 61 MET HE1 1 1
6 6997 1 1 61 MET HE2 H 3.166 -6.378 -3.228 1.00 . A A . 61 MET HE2 1 1
6 6998 1 1 61 MET HE3 H 4.812 -7.008 -3.294 1.00 . A A . 61 MET HE3 1 1
6 6999 1 1 61 MET HG2 H 3.529 -5.950 -5.697 1.00 . A A . 61 MET HG2 1 1
6 7000 1 1 61 MET HG3 H 2.970 -7.101 -6.902 1.00 . A A . 61 MET HG3 1 1
6 7001 1 1 61 MET N N 6.197 -5.494 -5.051 1.00 . A A . 61 MET N 1 1
6 7002 1 1 61 MET O O 8.139 -8.179 -6.443 1.00 . A A . 61 MET O 1 1
6 7003 1 1 61 MET SD S 3.363 -8.163 -4.799 1.00 . A A . 61 MET SD 1 1
6 7004 1 1 62 LYS C C 10.724 -6.161 -6.430 1.00 . A A . 62 LYS C 1 1
6 7005 1 1 62 LYS CA C 9.614 -5.987 -7.494 1.00 . A A . 62 LYS CA 1 1
6 7006 1 1 62 LYS CB C 9.874 -4.724 -8.377 1.00 . A A . 62 LYS CB 1 1
6 7007 1 1 62 LYS CD C 9.933 -6.025 -10.586 1.00 . A A . 62 LYS CD 1 1
6 7008 1 1 62 LYS CE C 9.466 -6.132 -12.046 1.00 . A A . 62 LYS CE 1 1
6 7009 1 1 62 LYS CG C 9.311 -4.832 -9.816 1.00 . A A . 62 LYS CG 1 1
6 7010 1 1 62 LYS H H 7.765 -5.108 -6.882 1.00 . A A . 62 LYS H 1 1
6 7011 1 1 62 LYS HA H 9.650 -6.863 -8.136 1.00 . A A . 62 LYS HA 1 1
6 7012 1 1 62 LYS HB2 H 9.420 -3.863 -7.898 1.00 . A A . 62 LYS HB2 1 1
6 7013 1 1 62 LYS HB3 H 10.945 -4.546 -8.449 1.00 . A A . 62 LYS HB3 1 1
6 7014 1 1 62 LYS HD2 H 11.011 -5.919 -10.581 1.00 . A A . 62 LYS HD2 1 1
6 7015 1 1 62 LYS HD3 H 9.671 -6.946 -10.070 1.00 . A A . 62 LYS HD3 1 1
6 7016 1 1 62 LYS HE2 H 8.384 -6.143 -12.077 1.00 . A A . 62 LYS HE2 1 1
6 7017 1 1 62 LYS HE3 H 9.834 -5.279 -12.602 1.00 . A A . 62 LYS HE3 1 1
6 7018 1 1 62 LYS HG2 H 8.235 -4.963 -9.765 1.00 . A A . 62 LYS HG2 1 1
6 7019 1 1 62 LYS HG3 H 9.533 -3.914 -10.351 1.00 . A A . 62 LYS HG3 1 1
6 7020 1 1 62 LYS HZ1 H 9.464 -8.202 -12.306 1.00 . A A . 62 LYS HZ1 1 1
6 7021 1 1 62 LYS HZ2 H 10.988 -7.493 -12.483 1.00 . A A . 62 LYS HZ2 1 1
6 7022 1 1 62 LYS HZ3 H 9.840 -7.337 -13.713 1.00 . A A . 62 LYS HZ3 1 1
6 7023 1 1 62 LYS N N 8.250 -5.958 -6.901 1.00 . A A . 62 LYS N 1 1
6 7024 1 1 62 LYS NZ N 9.973 -7.376 -12.684 1.00 . A A . 62 LYS NZ 1 1
6 7025 1 1 62 LYS O O 11.771 -6.755 -6.728 1.00 . A A . 62 LYS O 1 1
6 7026 1 1 63 LEU C C 11.502 -7.427 -3.743 1.00 . A A . 63 LEU C 1 1
6 7027 1 1 63 LEU CA C 11.417 -5.908 -4.062 1.00 . A A . 63 LEU CA 1 1
6 7028 1 1 63 LEU CB C 10.973 -5.129 -2.790 1.00 . A A . 63 LEU CB 1 1
6 7029 1 1 63 LEU CD1 C 10.448 -2.932 -1.567 1.00 . A A . 63 LEU CD1 1 1
6 7030 1 1 63 LEU CD2 C 11.986 -2.892 -3.585 1.00 . A A . 63 LEU CD2 1 1
6 7031 1 1 63 LEU CG C 10.772 -3.579 -2.932 1.00 . A A . 63 LEU CG 1 1
6 7032 1 1 63 LEU H H 9.687 -5.126 -5.051 1.00 . A A . 63 LEU H 1 1
6 7033 1 1 63 LEU HA H 12.403 -5.560 -4.365 1.00 . A A . 63 LEU HA 1 1
6 7034 1 1 63 LEU HB2 H 10.035 -5.556 -2.451 1.00 . A A . 63 LEU HB2 1 1
6 7035 1 1 63 LEU HB3 H 11.716 -5.301 -2.017 1.00 . A A . 63 LEU HB3 1 1
6 7036 1 1 63 LEU HD11 H 9.549 -3.376 -1.159 1.00 . A A . 63 LEU HD11 1 1
6 7037 1 1 63 LEU HD12 H 10.287 -1.869 -1.694 1.00 . A A . 63 LEU HD12 1 1
6 7038 1 1 63 LEU HD13 H 11.269 -3.090 -0.876 1.00 . A A . 63 LEU HD13 1 1
6 7039 1 1 63 LEU HD21 H 12.875 -3.062 -2.989 1.00 . A A . 63 LEU HD21 1 1
6 7040 1 1 63 LEU HD22 H 11.807 -1.827 -3.661 1.00 . A A . 63 LEU HD22 1 1
6 7041 1 1 63 LEU HD23 H 12.141 -3.292 -4.579 1.00 . A A . 63 LEU HD23 1 1
6 7042 1 1 63 LEU HG H 9.916 -3.403 -3.576 1.00 . A A . 63 LEU HG 1 1
6 7043 1 1 63 LEU N N 10.491 -5.666 -5.198 1.00 . A A . 63 LEU N 1 1
6 7044 1 1 63 LEU O O 12.583 -7.961 -3.457 1.00 . A A . 63 LEU O 1 1
6 7045 1 1 64 PHE C C 10.703 -10.376 -4.841 1.00 . A A . 64 PHE C 1 1
6 7046 1 1 64 PHE CA C 10.230 -9.571 -3.599 1.00 . A A . 64 PHE CA 1 1
6 7047 1 1 64 PHE CB C 8.769 -9.961 -3.244 1.00 . A A . 64 PHE CB 1 1
6 7048 1 1 64 PHE CD1 C 8.839 -9.716 -0.714 1.00 . A A . 64 PHE CD1 1 1
6 7049 1 1 64 PHE CD2 C 7.218 -8.428 -1.916 1.00 . A A . 64 PHE CD2 1 1
6 7050 1 1 64 PHE CE1 C 8.389 -9.172 0.474 1.00 . A A . 64 PHE CE1 1 1
6 7051 1 1 64 PHE CE2 C 6.769 -7.885 -0.726 1.00 . A A . 64 PHE CE2 1 1
6 7052 1 1 64 PHE CG C 8.262 -9.355 -1.932 1.00 . A A . 64 PHE CG 1 1
6 7053 1 1 64 PHE CZ C 7.357 -8.256 0.468 1.00 . A A . 64 PHE CZ 1 1
6 7054 1 1 64 PHE H H 9.520 -7.598 -3.989 1.00 . A A . 64 PHE H 1 1
6 7055 1 1 64 PHE HA H 10.871 -9.832 -2.761 1.00 . A A . 64 PHE HA 1 1
6 7056 1 1 64 PHE HB2 H 8.115 -9.636 -4.047 1.00 . A A . 64 PHE HB2 1 1
6 7057 1 1 64 PHE HB3 H 8.697 -11.041 -3.158 1.00 . A A . 64 PHE HB3 1 1
6 7058 1 1 64 PHE HD1 H 9.649 -10.434 -0.700 1.00 . A A . 64 PHE HD1 1 1
6 7059 1 1 64 PHE HD2 H 6.753 -8.133 -2.849 1.00 . A A . 64 PHE HD2 1 1
6 7060 1 1 64 PHE HE1 H 8.843 -9.464 1.412 1.00 . A A . 64 PHE HE1 1 1
6 7061 1 1 64 PHE HE2 H 5.957 -7.167 -0.731 1.00 . A A . 64 PHE HE2 1 1
6 7062 1 1 64 PHE HZ H 7.005 -7.827 1.400 1.00 . A A . 64 PHE HZ 1 1
6 7063 1 1 64 PHE N N 10.338 -8.104 -3.802 1.00 . A A . 64 PHE N 1 1
6 7064 1 1 64 PHE O O 11.214 -11.496 -4.702 1.00 . A A . 64 PHE O 1 1
6 7065 1 1 65 GLU C C 12.375 -10.686 -7.469 1.00 . A A . 65 GLU C 1 1
6 7066 1 1 65 GLU CA C 10.853 -10.453 -7.332 1.00 . A A . 65 GLU CA 1 1
6 7067 1 1 65 GLU CB C 10.296 -9.578 -8.507 1.00 . A A . 65 GLU CB 1 1
6 7068 1 1 65 GLU CD C 11.596 -10.162 -10.714 1.00 . A A . 65 GLU CD 1 1
6 7069 1 1 65 GLU CG C 10.264 -10.222 -9.925 1.00 . A A . 65 GLU CG 1 1
6 7070 1 1 65 GLU H H 10.183 -8.875 -6.067 1.00 . A A . 65 GLU H 1 1
6 7071 1 1 65 GLU HA H 10.348 -11.411 -7.340 1.00 . A A . 65 GLU HA 1 1
6 7072 1 1 65 GLU HB2 H 9.279 -9.302 -8.256 1.00 . A A . 65 GLU HB2 1 1
6 7073 1 1 65 GLU HB3 H 10.881 -8.664 -8.562 1.00 . A A . 65 GLU HB3 1 1
6 7074 1 1 65 GLU HG2 H 9.966 -11.260 -9.819 1.00 . A A . 65 GLU HG2 1 1
6 7075 1 1 65 GLU HG3 H 9.504 -9.714 -10.512 1.00 . A A . 65 GLU HG3 1 1
6 7076 1 1 65 GLU N N 10.534 -9.787 -6.044 1.00 . A A . 65 GLU N 1 1
6 7077 1 1 65 GLU O O 12.831 -11.836 -7.491 1.00 . A A . 65 GLU O 1 1
6 7078 1 1 65 GLU OE1 O 12.004 -9.052 -11.134 1.00 . A A . 65 GLU OE1 1 1
6 7079 1 1 65 GLU OE2 O 12.231 -11.221 -10.932 1.00 . A A . 65 GLU OE2 1 1
6 7080 1 1 66 LYS C C 15.225 -8.195 -7.597 1.00 . A A . 66 LYS C 1 1
6 7081 1 1 66 LYS CA C 14.612 -9.608 -7.737 1.00 . A A . 66 LYS CA 1 1
6 7082 1 1 66 LYS CB C 14.864 -10.138 -9.184 1.00 . A A . 66 LYS CB 1 1
6 7083 1 1 66 LYS CD C 16.527 -10.625 -11.118 1.00 . A A . 66 LYS CD 1 1
6 7084 1 1 66 LYS CE C 16.328 -9.357 -11.989 1.00 . A A . 66 LYS CE 1 1
6 7085 1 1 66 LYS CG C 16.337 -10.376 -9.591 1.00 . A A . 66 LYS CG 1 1
6 7086 1 1 66 LYS H H 12.724 -8.711 -7.295 1.00 . A A . 66 LYS H 1 1
6 7087 1 1 66 LYS HA H 15.078 -10.276 -7.021 1.00 . A A . 66 LYS HA 1 1
6 7088 1 1 66 LYS HB2 H 14.340 -11.078 -9.295 1.00 . A A . 66 LYS HB2 1 1
6 7089 1 1 66 LYS HB3 H 14.428 -9.432 -9.886 1.00 . A A . 66 LYS HB3 1 1
6 7090 1 1 66 LYS HD2 H 17.531 -10.997 -11.284 1.00 . A A . 66 LYS HD2 1 1
6 7091 1 1 66 LYS HD3 H 15.820 -11.383 -11.439 1.00 . A A . 66 LYS HD3 1 1
6 7092 1 1 66 LYS HE2 H 16.970 -8.572 -11.613 1.00 . A A . 66 LYS HE2 1 1
6 7093 1 1 66 LYS HE3 H 16.622 -9.588 -13.007 1.00 . A A . 66 LYS HE3 1 1
6 7094 1 1 66 LYS HG2 H 16.923 -9.510 -9.305 1.00 . A A . 66 LYS HG2 1 1
6 7095 1 1 66 LYS HG3 H 16.708 -11.240 -9.048 1.00 . A A . 66 LYS HG3 1 1
6 7096 1 1 66 LYS HZ1 H 14.265 -9.593 -12.309 1.00 . A A . 66 LYS HZ1 1 1
6 7097 1 1 66 LYS HZ2 H 14.845 -8.045 -12.670 1.00 . A A . 66 LYS HZ2 1 1
6 7098 1 1 66 LYS HZ3 H 14.643 -8.514 -11.064 1.00 . A A . 66 LYS HZ3 1 1
6 7099 1 1 66 LYS N N 13.150 -9.578 -7.472 1.00 . A A . 66 LYS N 1 1
6 7100 1 1 66 LYS NZ N 14.922 -8.843 -12.007 1.00 . A A . 66 LYS NZ 1 1
6 7101 1 1 66 LYS O O 14.539 -7.193 -7.822 1.00 . A A . 66 LYS O 1 1
6 7102 1 1 67 SER C C 17.609 -6.586 -8.838 1.00 . A A . 67 SER C 1 1
6 7103 1 1 67 SER CA C 17.311 -6.884 -7.347 1.00 . A A . 67 SER CA 1 1
6 7104 1 1 67 SER CB C 18.632 -7.001 -6.557 1.00 . A A . 67 SER CB 1 1
6 7105 1 1 67 SER H H 16.946 -8.929 -6.865 1.00 . A A . 67 SER H 1 1
6 7106 1 1 67 SER HA H 16.720 -6.070 -6.930 1.00 . A A . 67 SER HA 1 1
6 7107 1 1 67 SER HB2 H 19.223 -7.817 -6.948 1.00 . A A . 67 SER HB2 1 1
6 7108 1 1 67 SER HB3 H 19.197 -6.079 -6.655 1.00 . A A . 67 SER HB3 1 1
6 7109 1 1 67 SER HG H 17.518 -6.959 -4.921 1.00 . A A . 67 SER HG 1 1
6 7110 1 1 67 SER N N 16.518 -8.127 -7.229 1.00 . A A . 67 SER N 1 1
6 7111 1 1 67 SER O O 17.886 -7.514 -9.604 1.00 . A A . 67 SER O 1 1
6 7112 1 1 67 SER OG O 18.408 -7.245 -5.173 1.00 . A A . 67 SER OG 1 1
6 7113 1 1 68 LYS C C 16.535 -5.129 -11.542 1.00 . A A . 68 LYS C 1 1
6 7114 1 1 68 LYS CA C 17.752 -4.799 -10.626 1.00 . A A . 68 LYS CA 1 1
6 7115 1 1 68 LYS CB C 19.092 -5.313 -11.256 1.00 . A A . 68 LYS CB 1 1
6 7116 1 1 68 LYS CD C 21.638 -5.673 -10.973 1.00 . A A . 68 LYS CD 1 1
6 7117 1 1 68 LYS CE C 22.846 -5.564 -10.020 1.00 . A A . 68 LYS CE 1 1
6 7118 1 1 68 LYS CG C 20.353 -5.029 -10.394 1.00 . A A . 68 LYS CG 1 1
6 7119 1 1 68 LYS H H 17.383 -4.617 -8.533 1.00 . A A . 68 LYS H 1 1
6 7120 1 1 68 LYS HA H 17.810 -3.716 -10.550 1.00 . A A . 68 LYS HA 1 1
6 7121 1 1 68 LYS HB2 H 19.014 -6.385 -11.399 1.00 . A A . 68 LYS HB2 1 1
6 7122 1 1 68 LYS HB3 H 19.229 -4.846 -12.226 1.00 . A A . 68 LYS HB3 1 1
6 7123 1 1 68 LYS HD2 H 21.447 -6.725 -11.170 1.00 . A A . 68 LYS HD2 1 1
6 7124 1 1 68 LYS HD3 H 21.886 -5.180 -11.906 1.00 . A A . 68 LYS HD3 1 1
6 7125 1 1 68 LYS HE2 H 22.591 -6.034 -9.078 1.00 . A A . 68 LYS HE2 1 1
6 7126 1 1 68 LYS HE3 H 23.687 -6.091 -10.456 1.00 . A A . 68 LYS HE3 1 1
6 7127 1 1 68 LYS HG2 H 20.498 -3.955 -10.330 1.00 . A A . 68 LYS HG2 1 1
6 7128 1 1 68 LYS HG3 H 20.182 -5.419 -9.394 1.00 . A A . 68 LYS HG3 1 1
6 7129 1 1 68 LYS HZ1 H 24.007 -4.127 -9.042 1.00 . A A . 68 LYS HZ1 1 1
6 7130 1 1 68 LYS HZ2 H 22.442 -3.604 -9.407 1.00 . A A . 68 LYS HZ2 1 1
6 7131 1 1 68 LYS HZ3 H 23.603 -3.710 -10.629 1.00 . A A . 68 LYS HZ3 1 1
6 7132 1 1 68 LYS N N 17.558 -5.288 -9.224 1.00 . A A . 68 LYS N 1 1
6 7133 1 1 68 LYS NZ N 23.252 -4.153 -9.757 1.00 . A A . 68 LYS NZ 1 1
6 7134 1 1 68 LYS O O 15.771 -6.071 -11.283 1.00 . A A . 68 LYS O 1 1
6 7135 1 1 69 CYS C C 15.359 -5.790 -14.379 1.00 . A A . 69 CYS C 1 1
6 7136 1 1 69 CYS CA C 15.242 -4.472 -13.570 1.00 . A A . 69 CYS CA 1 1
6 7137 1 1 69 CYS CB C 15.195 -3.251 -14.518 1.00 . A A . 69 CYS CB 1 1
6 7138 1 1 69 CYS H H 17.027 -3.624 -12.774 1.00 . A A . 69 CYS H 1 1
6 7139 1 1 69 CYS HA H 14.320 -4.497 -12.995 1.00 . A A . 69 CYS HA 1 1
6 7140 1 1 69 CYS HB2 H 15.001 -2.358 -13.942 1.00 . A A . 69 CYS HB2 1 1
6 7141 1 1 69 CYS HB3 H 16.152 -3.149 -15.015 1.00 . A A . 69 CYS HB3 1 1
6 7142 1 1 69 CYS HG H 14.319 -4.249 -16.695 1.00 . A A . 69 CYS HG 1 1
6 7143 1 1 69 CYS N N 16.364 -4.328 -12.612 1.00 . A A . 69 CYS N 1 1
6 7144 1 1 69 CYS O O 14.545 -6.708 -14.209 1.00 . A A . 69 CYS O 1 1
6 7145 1 1 69 CYS SG S 13.925 -3.348 -15.802 1.00 . A A . 69 CYS SG 1 1
6 7146 1 1 70 ARG C C 17.596 -8.107 -15.248 1.00 . A A . 70 ARG C 1 1
6 7147 1 1 70 ARG CA C 16.680 -7.110 -16.033 1.00 . A A . 70 ARG CA 1 1
6 7148 1 1 70 ARG CB C 17.249 -6.746 -17.454 1.00 . A A . 70 ARG CB 1 1
6 7149 1 1 70 ARG CD C 19.775 -6.204 -17.083 1.00 . A A . 70 ARG CD 1 1
6 7150 1 1 70 ARG CG C 18.389 -5.678 -17.518 1.00 . A A . 70 ARG CG 1 1
6 7151 1 1 70 ARG CZ C 20.725 -8.473 -17.459 1.00 . A A . 70 ARG CZ 1 1
6 7152 1 1 70 ARG H H 16.990 -5.113 -15.333 1.00 . A A . 70 ARG H 1 1
6 7153 1 1 70 ARG HA H 15.722 -7.610 -16.186 1.00 . A A . 70 ARG HA 1 1
6 7154 1 1 70 ARG HB2 H 17.618 -7.652 -17.921 1.00 . A A . 70 ARG HB2 1 1
6 7155 1 1 70 ARG HB3 H 16.423 -6.381 -18.058 1.00 . A A . 70 ARG HB3 1 1
6 7156 1 1 70 ARG HD2 H 20.489 -5.392 -17.153 1.00 . A A . 70 ARG HD2 1 1
6 7157 1 1 70 ARG HD3 H 19.710 -6.525 -16.050 1.00 . A A . 70 ARG HD3 1 1
6 7158 1 1 70 ARG HE H 20.288 -7.179 -18.882 1.00 . A A . 70 ARG HE 1 1
6 7159 1 1 70 ARG HG2 H 18.469 -5.313 -18.539 1.00 . A A . 70 ARG HG2 1 1
6 7160 1 1 70 ARG HG3 H 18.114 -4.846 -16.876 1.00 . A A . 70 ARG HG3 1 1
6 7161 1 1 70 ARG HH11 H 20.213 -8.148 -15.559 1.00 . A A . 70 ARG HH11 1 1
6 7162 1 1 70 ARG HH12 H 21.024 -9.643 -15.876 1.00 . A A . 70 ARG HH12 1 1
6 7163 1 1 70 ARG HH21 H 21.287 -9.109 -19.254 1.00 . A A . 70 ARG HH21 1 1
6 7164 1 1 70 ARG HH22 H 21.590 -10.195 -17.944 1.00 . A A . 70 ARG HH22 1 1
6 7165 1 1 70 ARG N N 16.393 -5.883 -15.241 1.00 . A A . 70 ARG N 1 1
6 7166 1 1 70 ARG NE N 20.262 -7.325 -17.916 1.00 . A A . 70 ARG NE 1 1
6 7167 1 1 70 ARG NH1 N 20.643 -8.782 -16.200 1.00 . A A . 70 ARG NH1 1 1
6 7168 1 1 70 ARG NH2 N 21.241 -9.324 -18.281 1.00 . A A . 70 ARG NH2 1 1
6 7169 1 1 70 ARG O O 17.425 -9.339 -15.399 1.00 . A A . 70 ARG O 1 1
6 7170 1 1 70 ARG OXT O 18.466 -7.656 -14.465 1.00 . A A . 70 ARG OXT 1 1
7 7171 1 1 1 SER C C 17.248 4.659 15.507 1.00 . A A . 1 SER C 1 1
7 7172 1 1 1 SER CA C 16.158 5.010 16.553 1.00 . A A . 1 SER CA 1 1
7 7173 1 1 1 SER CB C 16.581 6.221 17.426 1.00 . A A . 1 SER CB 1 1
7 7174 1 1 1 SER H1 H 15.515 3.042 16.854 1.00 . A A . 1 SER H1 1 1
7 7175 1 1 1 SER H2 H 15.110 4.088 18.116 1.00 . A A . 1 SER H2 1 1
7 7176 1 1 1 SER H3 H 16.701 3.540 17.952 1.00 . A A . 1 SER H3 1 1
7 7177 1 1 1 SER HA H 15.251 5.260 16.022 1.00 . A A . 1 SER HA 1 1
7 7178 1 1 1 SER HB2 H 17.485 5.983 17.970 1.00 . A A . 1 SER HB2 1 1
7 7179 1 1 1 SER HB3 H 16.762 7.080 16.789 1.00 . A A . 1 SER HB3 1 1
7 7180 1 1 1 SER HG H 15.830 7.330 18.864 1.00 . A A . 1 SER HG 1 1
7 7181 1 1 1 SER N N 15.849 3.839 17.429 1.00 . A A . 1 SER N 1 1
7 7182 1 1 1 SER O O 17.631 3.486 15.381 1.00 . A A . 1 SER O 1 1
7 7183 1 1 1 SER OG O 15.564 6.555 18.360 1.00 . A A . 1 SER OG 1 1
7 7184 1 1 2 HIS C C 18.213 4.626 12.513 1.00 . A A . 2 HIS C 1 1
7 7185 1 1 2 HIS CA C 18.732 5.548 13.660 1.00 . A A . 2 HIS CA 1 1
7 7186 1 1 2 HIS CB C 20.095 5.054 14.239 1.00 . A A . 2 HIS CB 1 1
7 7187 1 1 2 HIS CD2 C 21.379 7.132 15.163 1.00 . A A . 2 HIS CD2 1 1
7 7188 1 1 2 HIS CE1 C 21.222 6.672 17.297 1.00 . A A . 2 HIS CE1 1 1
7 7189 1 1 2 HIS CG C 20.696 5.965 15.279 1.00 . A A . 2 HIS CG 1 1
7 7190 1 1 2 HIS H H 17.340 6.583 14.902 1.00 . A A . 2 HIS H 1 1
7 7191 1 1 2 HIS HA H 18.878 6.537 13.237 1.00 . A A . 2 HIS HA 1 1
7 7192 1 1 2 HIS HB2 H 19.956 4.079 14.693 1.00 . A A . 2 HIS HB2 1 1
7 7193 1 1 2 HIS HB3 H 20.812 4.957 13.431 1.00 . A A . 2 HIS HB3 1 1
7 7194 1 1 2 HIS HD1 H 20.193 4.930 17.043 1.00 . A A . 2 HIS HD1 1 1
7 7195 1 1 2 HIS HD2 H 21.633 7.641 14.242 1.00 . A A . 2 HIS HD2 1 1
7 7196 1 1 2 HIS HE1 H 21.315 6.734 18.372 1.00 . A A . 2 HIS HE1 1 1
7 7197 1 1 2 HIS HE2 H 22.014 8.441 16.674 1.00 . A A . 2 HIS HE2 1 1
7 7198 1 1 2 HIS N N 17.713 5.693 14.745 1.00 . A A . 2 HIS N 1 1
7 7199 1 1 2 HIS ND1 N 20.618 5.712 16.630 1.00 . A A . 2 HIS ND1 1 1
7 7200 1 1 2 HIS NE2 N 21.693 7.546 16.436 1.00 . A A . 2 HIS NE2 1 1
7 7201 1 1 2 HIS O O 16.993 4.548 12.297 1.00 . A A . 2 HIS O 1 1
7 7202 1 1 3 MET C C 18.119 3.723 9.487 1.00 . A A . 3 MET C 1 1
7 7203 1 1 3 MET CA C 18.841 3.024 10.672 1.00 . A A . 3 MET CA 1 1
7 7204 1 1 3 MET CB C 18.054 1.776 11.204 1.00 . A A . 3 MET CB 1 1
7 7205 1 1 3 MET CE C 20.335 -0.443 10.664 1.00 . A A . 3 MET CE 1 1
7 7206 1 1 3 MET CG C 17.792 0.666 10.164 1.00 . A A . 3 MET CG 1 1
7 7207 1 1 3 MET H H 20.091 4.173 11.941 1.00 . A A . 3 MET H 1 1
7 7208 1 1 3 MET HA H 19.807 2.676 10.310 1.00 . A A . 3 MET HA 1 1
7 7209 1 1 3 MET HB2 H 18.617 1.338 12.023 1.00 . A A . 3 MET HB2 1 1
7 7210 1 1 3 MET HB3 H 17.098 2.109 11.590 1.00 . A A . 3 MET HB3 1 1
7 7211 1 1 3 MET HE1 H 21.273 -0.808 10.271 1.00 . A A . 3 MET HE1 1 1
7 7212 1 1 3 MET HE2 H 19.840 -1.240 11.198 1.00 . A A . 3 MET HE2 1 1
7 7213 1 1 3 MET HE3 H 20.522 0.382 11.334 1.00 . A A . 3 MET HE3 1 1
7 7214 1 1 3 MET HG2 H 17.349 -0.189 10.660 1.00 . A A . 3 MET HG2 1 1
7 7215 1 1 3 MET HG3 H 17.098 1.038 9.420 1.00 . A A . 3 MET HG3 1 1
7 7216 1 1 3 MET N N 19.148 3.984 11.762 1.00 . A A . 3 MET N 1 1
7 7217 1 1 3 MET O O 16.889 3.811 9.451 1.00 . A A . 3 MET O 1 1
7 7218 1 1 3 MET SD S 19.291 0.112 9.312 1.00 . A A . 3 MET SD 1 1
7 7219 1 1 4 LYS C C 19.450 4.933 6.195 1.00 . A A . 4 LYS C 1 1
7 7220 1 1 4 LYS CA C 18.418 5.010 7.366 1.00 . A A . 4 LYS CA 1 1
7 7221 1 1 4 LYS CB C 18.159 6.493 7.791 1.00 . A A . 4 LYS CB 1 1
7 7222 1 1 4 LYS CD C 17.244 8.833 7.205 1.00 . A A . 4 LYS CD 1 1
7 7223 1 1 4 LYS CE C 16.657 9.065 8.611 1.00 . A A . 4 LYS CE 1 1
7 7224 1 1 4 LYS CG C 17.305 7.339 6.807 1.00 . A A . 4 LYS CG 1 1
7 7225 1 1 4 LYS H H 19.888 4.158 8.654 1.00 . A A . 4 LYS H 1 1
7 7226 1 1 4 LYS HA H 17.487 4.558 7.036 1.00 . A A . 4 LYS HA 1 1
7 7227 1 1 4 LYS HB2 H 17.648 6.486 8.749 1.00 . A A . 4 LYS HB2 1 1
7 7228 1 1 4 LYS HB3 H 19.118 6.988 7.924 1.00 . A A . 4 LYS HB3 1 1
7 7229 1 1 4 LYS HD2 H 18.250 9.241 7.181 1.00 . A A . 4 LYS HD2 1 1
7 7230 1 1 4 LYS HD3 H 16.637 9.365 6.479 1.00 . A A . 4 LYS HD3 1 1
7 7231 1 1 4 LYS HE2 H 15.614 8.781 8.617 1.00 . A A . 4 LYS HE2 1 1
7 7232 1 1 4 LYS HE3 H 17.195 8.459 9.329 1.00 . A A . 4 LYS HE3 1 1
7 7233 1 1 4 LYS HG2 H 17.740 7.262 5.816 1.00 . A A . 4 LYS HG2 1 1
7 7234 1 1 4 LYS HG3 H 16.296 6.936 6.779 1.00 . A A . 4 LYS HG3 1 1
7 7235 1 1 4 LYS HZ1 H 16.253 11.095 8.356 1.00 . A A . 4 LYS HZ1 1 1
7 7236 1 1 4 LYS HZ2 H 17.764 10.774 9.048 1.00 . A A . 4 LYS HZ2 1 1
7 7237 1 1 4 LYS HZ3 H 16.359 10.613 9.971 1.00 . A A . 4 LYS HZ3 1 1
7 7238 1 1 4 LYS N N 18.918 4.255 8.544 1.00 . A A . 4 LYS N 1 1
7 7239 1 1 4 LYS NZ N 16.766 10.486 9.022 1.00 . A A . 4 LYS NZ 1 1
7 7240 1 1 4 LYS O O 19.366 5.678 5.208 1.00 . A A . 4 LYS O 1 1
7 7241 1 1 5 ASN C C 21.051 3.285 4.000 1.00 . A A . 5 ASN C 1 1
7 7242 1 1 5 ASN CA C 21.536 3.845 5.366 1.00 . A A . 5 ASN CA 1 1
7 7243 1 1 5 ASN CB C 22.648 2.953 5.998 1.00 . A A . 5 ASN CB 1 1
7 7244 1 1 5 ASN CG C 23.986 2.962 5.235 1.00 . A A . 5 ASN CG 1 1
7 7245 1 1 5 ASN H H 20.339 3.353 7.048 1.00 . A A . 5 ASN H 1 1
7 7246 1 1 5 ASN HA H 21.945 4.837 5.202 1.00 . A A . 5 ASN HA 1 1
7 7247 1 1 5 ASN HB2 H 22.836 3.300 7.009 1.00 . A A . 5 ASN HB2 1 1
7 7248 1 1 5 ASN HB3 H 22.295 1.929 6.051 1.00 . A A . 5 ASN HB3 1 1
7 7249 1 1 5 ASN HD21 H 24.993 2.650 6.912 1.00 . A A . 5 ASN HD21 1 1
7 7250 1 1 5 ASN HD22 H 25.940 2.781 5.475 1.00 . A A . 5 ASN HD22 1 1
7 7251 1 1 5 ASN N N 20.406 3.985 6.309 1.00 . A A . 5 ASN N 1 1
7 7252 1 1 5 ASN ND2 N 25.081 2.781 5.947 1.00 . A A . 5 ASN ND2 1 1
7 7253 1 1 5 ASN O O 20.928 2.070 3.814 1.00 . A A . 5 ASN O 1 1
7 7254 1 1 5 ASN OD1 O 24.042 3.121 4.021 1.00 . A A . 5 ASN OD1 1 1
7 7255 1 1 6 VAL C C 21.449 4.217 0.686 1.00 . A A . 6 VAL C 1 1
7 7256 1 1 6 VAL CA C 20.320 3.864 1.690 1.00 . A A . 6 VAL CA 1 1
7 7257 1 1 6 VAL CB C 18.965 4.582 1.296 1.00 . A A . 6 VAL CB 1 1
7 7258 1 1 6 VAL CG1 C 17.793 4.057 2.170 1.00 . A A . 6 VAL CG1 1 1
7 7259 1 1 6 VAL CG2 C 19.068 6.129 1.399 1.00 . A A . 6 VAL CG2 1 1
7 7260 1 1 6 VAL H H 20.765 5.149 3.327 1.00 . A A . 6 VAL H 1 1
7 7261 1 1 6 VAL HA H 20.148 2.784 1.643 1.00 . A A . 6 VAL HA 1 1
7 7262 1 1 6 VAL HB H 18.741 4.327 0.262 1.00 . A A . 6 VAL HB 1 1
7 7263 1 1 6 VAL HG11 H 17.992 4.273 3.213 1.00 . A A . 6 VAL HG11 1 1
7 7264 1 1 6 VAL HG12 H 17.690 2.987 2.042 1.00 . A A . 6 VAL HG12 1 1
7 7265 1 1 6 VAL HG13 H 16.868 4.538 1.874 1.00 . A A . 6 VAL HG13 1 1
7 7266 1 1 6 VAL HG21 H 19.312 6.410 2.415 1.00 . A A . 6 VAL HG21 1 1
7 7267 1 1 6 VAL HG22 H 18.123 6.585 1.121 1.00 . A A . 6 VAL HG22 1 1
7 7268 1 1 6 VAL HG23 H 19.842 6.488 0.732 1.00 . A A . 6 VAL HG23 1 1
7 7269 1 1 6 VAL N N 20.731 4.204 3.071 1.00 . A A . 6 VAL N 1 1
7 7270 1 1 6 VAL O O 21.991 5.330 0.697 1.00 . A A . 6 VAL O 1 1
7 7271 1 1 7 ILE C C 22.234 3.822 -2.519 1.00 . A A . 7 ILE C 1 1
7 7272 1 1 7 ILE CA C 22.880 3.401 -1.174 1.00 . A A . 7 ILE CA 1 1
7 7273 1 1 7 ILE CB C 23.741 2.076 -1.368 1.00 . A A . 7 ILE CB 1 1
7 7274 1 1 7 ILE CD1 C 23.630 1.055 1.054 1.00 . A A . 7 ILE CD1 1 1
7 7275 1 1 7 ILE CG1 C 24.496 1.651 -0.048 1.00 . A A . 7 ILE CG1 1 1
7 7276 1 1 7 ILE CG2 C 24.752 2.236 -2.540 1.00 . A A . 7 ILE CG2 1 1
7 7277 1 1 7 ILE H H 21.366 2.377 -0.092 1.00 . A A . 7 ILE H 1 1
7 7278 1 1 7 ILE HA H 23.553 4.198 -0.847 1.00 . A A . 7 ILE HA 1 1
7 7279 1 1 7 ILE HB H 23.054 1.280 -1.644 1.00 . A A . 7 ILE HB 1 1
7 7280 1 1 7 ILE HD11 H 23.126 0.171 0.685 1.00 . A A . 7 ILE HD11 1 1
7 7281 1 1 7 ILE HD12 H 22.896 1.780 1.376 1.00 . A A . 7 ILE HD12 1 1
7 7282 1 1 7 ILE HD13 H 24.256 0.785 1.891 1.00 . A A . 7 ILE HD13 1 1
7 7283 1 1 7 ILE HG12 H 25.241 0.905 -0.288 1.00 . A A . 7 ILE HG12 1 1
7 7284 1 1 7 ILE HG13 H 24.997 2.518 0.367 1.00 . A A . 7 ILE HG13 1 1
7 7285 1 1 7 ILE HG21 H 25.426 3.058 -2.334 1.00 . A A . 7 ILE HG21 1 1
7 7286 1 1 7 ILE HG22 H 24.217 2.439 -3.461 1.00 . A A . 7 ILE HG22 1 1
7 7287 1 1 7 ILE HG23 H 25.323 1.324 -2.658 1.00 . A A . 7 ILE HG23 1 1
7 7288 1 1 7 ILE N N 21.824 3.240 -0.153 1.00 . A A . 7 ILE N 1 1
7 7289 1 1 7 ILE O O 21.595 2.994 -3.181 1.00 . A A . 7 ILE O 1 1
7 7290 1 1 8 LYS C C 20.348 5.490 -4.336 1.00 . A A . 8 LYS C 1 1
7 7291 1 1 8 LYS CA C 21.880 5.703 -4.148 1.00 . A A . 8 LYS CA 1 1
7 7292 1 1 8 LYS CB C 22.705 5.130 -5.353 1.00 . A A . 8 LYS CB 1 1
7 7293 1 1 8 LYS CD C 22.670 7.248 -6.810 1.00 . A A . 8 LYS CD 1 1
7 7294 1 1 8 LYS CE C 22.297 7.864 -8.167 1.00 . A A . 8 LYS CE 1 1
7 7295 1 1 8 LYS CG C 22.368 5.736 -6.734 1.00 . A A . 8 LYS CG 1 1
7 7296 1 1 8 LYS H H 22.835 5.724 -2.251 1.00 . A A . 8 LYS H 1 1
7 7297 1 1 8 LYS HA H 22.065 6.770 -4.093 1.00 . A A . 8 LYS HA 1 1
7 7298 1 1 8 LYS HB2 H 23.758 5.301 -5.158 1.00 . A A . 8 LYS HB2 1 1
7 7299 1 1 8 LYS HB3 H 22.543 4.057 -5.406 1.00 . A A . 8 LYS HB3 1 1
7 7300 1 1 8 LYS HD2 H 22.107 7.759 -6.035 1.00 . A A . 8 LYS HD2 1 1
7 7301 1 1 8 LYS HD3 H 23.731 7.403 -6.633 1.00 . A A . 8 LYS HD3 1 1
7 7302 1 1 8 LYS HE2 H 22.869 7.383 -8.950 1.00 . A A . 8 LYS HE2 1 1
7 7303 1 1 8 LYS HE3 H 21.240 7.714 -8.347 1.00 . A A . 8 LYS HE3 1 1
7 7304 1 1 8 LYS HG2 H 22.954 5.227 -7.490 1.00 . A A . 8 LYS HG2 1 1
7 7305 1 1 8 LYS HG3 H 21.313 5.576 -6.934 1.00 . A A . 8 LYS HG3 1 1
7 7306 1 1 8 LYS HZ1 H 22.118 9.795 -7.395 1.00 . A A . 8 LYS HZ1 1 1
7 7307 1 1 8 LYS HZ2 H 22.231 9.730 -9.080 1.00 . A A . 8 LYS HZ2 1 1
7 7308 1 1 8 LYS HZ3 H 23.611 9.482 -8.135 1.00 . A A . 8 LYS HZ3 1 1
7 7309 1 1 8 LYS N N 22.373 5.127 -2.874 1.00 . A A . 8 LYS N 1 1
7 7310 1 1 8 LYS NZ N 22.585 9.317 -8.197 1.00 . A A . 8 LYS NZ 1 1
7 7311 1 1 8 LYS O O 19.917 4.486 -4.922 1.00 . A A . 8 LYS O 1 1
7 7312 1 1 9 LYS C C 17.534 6.521 -5.310 1.00 . A A . 9 LYS C 1 1
7 7313 1 1 9 LYS CA C 18.054 6.324 -3.860 1.00 . A A . 9 LYS CA 1 1
7 7314 1 1 9 LYS CB C 17.380 7.339 -2.885 1.00 . A A . 9 LYS CB 1 1
7 7315 1 1 9 LYS CD C 15.137 6.009 -2.692 1.00 . A A . 9 LYS CD 1 1
7 7316 1 1 9 LYS CE C 15.254 5.530 -1.232 1.00 . A A . 9 LYS CE 1 1
7 7317 1 1 9 LYS CG C 15.824 7.382 -2.954 1.00 . A A . 9 LYS CG 1 1
7 7318 1 1 9 LYS H H 19.935 7.187 -3.341 1.00 . A A . 9 LYS H 1 1
7 7319 1 1 9 LYS HA H 17.787 5.321 -3.535 1.00 . A A . 9 LYS HA 1 1
7 7320 1 1 9 LYS HB2 H 17.668 7.087 -1.870 1.00 . A A . 9 LYS HB2 1 1
7 7321 1 1 9 LYS HB3 H 17.754 8.334 -3.106 1.00 . A A . 9 LYS HB3 1 1
7 7322 1 1 9 LYS HD2 H 14.087 6.095 -2.942 1.00 . A A . 9 LYS HD2 1 1
7 7323 1 1 9 LYS HD3 H 15.589 5.265 -3.342 1.00 . A A . 9 LYS HD3 1 1
7 7324 1 1 9 LYS HE2 H 14.817 4.543 -1.149 1.00 . A A . 9 LYS HE2 1 1
7 7325 1 1 9 LYS HE3 H 16.296 5.483 -0.955 1.00 . A A . 9 LYS HE3 1 1
7 7326 1 1 9 LYS HG2 H 15.463 8.091 -2.220 1.00 . A A . 9 LYS HG2 1 1
7 7327 1 1 9 LYS HG3 H 15.536 7.729 -3.941 1.00 . A A . 9 LYS HG3 1 1
7 7328 1 1 9 LYS HZ1 H 14.596 6.069 0.680 1.00 . A A . 9 LYS HZ1 1 1
7 7329 1 1 9 LYS HZ2 H 13.541 6.528 -0.560 1.00 . A A . 9 LYS HZ2 1 1
7 7330 1 1 9 LYS HZ3 H 14.975 7.385 -0.310 1.00 . A A . 9 LYS HZ3 1 1
7 7331 1 1 9 LYS N N 19.533 6.419 -3.793 1.00 . A A . 9 LYS N 1 1
7 7332 1 1 9 LYS NZ N 14.544 6.438 -0.290 1.00 . A A . 9 LYS NZ 1 1
7 7333 1 1 9 LYS O O 17.585 7.625 -5.867 1.00 . A A . 9 LYS O 1 1
7 7334 1 1 10 LYS C C 14.902 5.455 -7.150 1.00 . A A . 10 LYS C 1 1
7 7335 1 1 10 LYS CA C 16.449 5.402 -7.248 1.00 . A A . 10 LYS CA 1 1
7 7336 1 1 10 LYS CB C 16.919 4.125 -7.996 1.00 . A A . 10 LYS CB 1 1
7 7337 1 1 10 LYS CD C 16.826 2.671 -10.128 1.00 . A A . 10 LYS CD 1 1
7 7338 1 1 10 LYS CE C 18.338 2.382 -10.116 1.00 . A A . 10 LYS CE 1 1
7 7339 1 1 10 LYS CG C 16.464 4.028 -9.477 1.00 . A A . 10 LYS CG 1 1
7 7340 1 1 10 LYS H H 17.085 4.579 -5.404 1.00 . A A . 10 LYS H 1 1
7 7341 1 1 10 LYS HA H 16.797 6.277 -7.793 1.00 . A A . 10 LYS HA 1 1
7 7342 1 1 10 LYS HB2 H 18.004 4.098 -7.975 1.00 . A A . 10 LYS HB2 1 1
7 7343 1 1 10 LYS HB3 H 16.544 3.255 -7.466 1.00 . A A . 10 LYS HB3 1 1
7 7344 1 1 10 LYS HD2 H 16.319 1.879 -9.591 1.00 . A A . 10 LYS HD2 1 1
7 7345 1 1 10 LYS HD3 H 16.479 2.676 -11.156 1.00 . A A . 10 LYS HD3 1 1
7 7346 1 1 10 LYS HE2 H 18.854 3.150 -10.678 1.00 . A A . 10 LYS HE2 1 1
7 7347 1 1 10 LYS HE3 H 18.695 2.382 -9.095 1.00 . A A . 10 LYS HE3 1 1
7 7348 1 1 10 LYS HG2 H 15.387 4.153 -9.517 1.00 . A A . 10 LYS HG2 1 1
7 7349 1 1 10 LYS HG3 H 16.933 4.830 -10.041 1.00 . A A . 10 LYS HG3 1 1
7 7350 1 1 10 LYS HZ1 H 18.214 0.305 -10.178 1.00 . A A . 10 LYS HZ1 1 1
7 7351 1 1 10 LYS HZ2 H 19.682 0.923 -10.739 1.00 . A A . 10 LYS HZ2 1 1
7 7352 1 1 10 LYS HZ3 H 18.297 1.032 -11.700 1.00 . A A . 10 LYS HZ3 1 1
7 7353 1 1 10 LYS N N 17.041 5.421 -5.898 1.00 . A A . 10 LYS N 1 1
7 7354 1 1 10 LYS NZ N 18.653 1.072 -10.725 1.00 . A A . 10 LYS NZ 1 1
7 7355 1 1 10 LYS O O 14.244 4.430 -6.917 1.00 . A A . 10 LYS O 1 1
7 7356 1 1 11 GLY C C 12.459 8.240 -6.710 1.00 . A A . 11 GLY C 1 1
7 7357 1 1 11 GLY CA C 12.880 6.871 -7.252 1.00 . A A . 11 GLY CA 1 1
7 7358 1 1 11 GLY H H 14.924 7.445 -7.360 1.00 . A A . 11 GLY H 1 1
7 7359 1 1 11 GLY HA2 H 12.512 6.774 -8.264 1.00 . A A . 11 GLY HA2 1 1
7 7360 1 1 11 GLY HA3 H 12.416 6.100 -6.644 1.00 . A A . 11 GLY HA3 1 1
7 7361 1 1 11 GLY N N 14.338 6.670 -7.267 1.00 . A A . 11 GLY N 1 1
7 7362 1 1 11 GLY O O 12.020 8.350 -5.559 1.00 . A A . 11 GLY O 1 1
7 7363 1 1 12 GLU C C 10.539 10.645 -7.358 1.00 . A A . 12 GLU C 1 1
7 7364 1 1 12 GLU CA C 12.077 10.645 -7.227 1.00 . A A . 12 GLU CA 1 1
7 7365 1 1 12 GLU CB C 12.709 11.710 -8.163 1.00 . A A . 12 GLU CB 1 1
7 7366 1 1 12 GLU CD C 14.414 12.658 -6.503 1.00 . A A . 12 GLU CD 1 1
7 7367 1 1 12 GLU CG C 14.189 12.023 -7.885 1.00 . A A . 12 GLU CG 1 1
7 7368 1 1 12 GLU H H 13.113 9.172 -8.374 1.00 . A A . 12 GLU H 1 1
7 7369 1 1 12 GLU HA H 12.343 10.883 -6.196 1.00 . A A . 12 GLU HA 1 1
7 7370 1 1 12 GLU HB2 H 12.628 11.356 -9.186 1.00 . A A . 12 GLU HB2 1 1
7 7371 1 1 12 GLU HB3 H 12.146 12.634 -8.076 1.00 . A A . 12 GLU HB3 1 1
7 7372 1 1 12 GLU HG2 H 14.764 11.103 -7.952 1.00 . A A . 12 GLU HG2 1 1
7 7373 1 1 12 GLU HG3 H 14.549 12.707 -8.650 1.00 . A A . 12 GLU HG3 1 1
7 7374 1 1 12 GLU N N 12.618 9.299 -7.533 1.00 . A A . 12 GLU N 1 1
7 7375 1 1 12 GLU O O 10.001 10.641 -8.472 1.00 . A A . 12 GLU O 1 1
7 7376 1 1 12 GLU OE1 O 14.271 13.899 -6.371 1.00 . A A . 12 GLU OE1 1 1
7 7377 1 1 12 GLU OE2 O 14.717 11.928 -5.534 1.00 . A A . 12 GLU OE2 1 1
7 7378 1 1 13 ILE C C 7.791 11.632 -5.201 1.00 . A A . 13 ILE C 1 1
7 7379 1 1 13 ILE CA C 8.375 10.524 -6.121 1.00 . A A . 13 ILE CA 1 1
7 7380 1 1 13 ILE CB C 7.937 9.081 -5.634 1.00 . A A . 13 ILE CB 1 1
7 7381 1 1 13 ILE CD1 C 8.548 7.186 -3.944 1.00 . A A . 13 ILE CD1 1 1
7 7382 1 1 13 ILE CG1 C 8.769 8.626 -4.378 1.00 . A A . 13 ILE CG1 1 1
7 7383 1 1 13 ILE CG2 C 8.046 8.052 -6.791 1.00 . A A . 13 ILE CG2 1 1
7 7384 1 1 13 ILE H H 10.353 10.669 -5.368 1.00 . A A . 13 ILE H 1 1
7 7385 1 1 13 ILE HA H 7.970 10.672 -7.126 1.00 . A A . 13 ILE HA 1 1
7 7386 1 1 13 ILE HB H 6.886 9.129 -5.352 1.00 . A A . 13 ILE HB 1 1
7 7387 1 1 13 ILE HD11 H 7.499 7.022 -3.748 1.00 . A A . 13 ILE HD11 1 1
7 7388 1 1 13 ILE HD12 H 9.115 6.990 -3.047 1.00 . A A . 13 ILE HD12 1 1
7 7389 1 1 13 ILE HD13 H 8.879 6.517 -4.728 1.00 . A A . 13 ILE HD13 1 1
7 7390 1 1 13 ILE HG12 H 9.824 8.734 -4.591 1.00 . A A . 13 ILE HG12 1 1
7 7391 1 1 13 ILE HG13 H 8.519 9.261 -3.536 1.00 . A A . 13 ILE HG13 1 1
7 7392 1 1 13 ILE HG21 H 7.443 8.381 -7.627 1.00 . A A . 13 ILE HG21 1 1
7 7393 1 1 13 ILE HG22 H 7.691 7.083 -6.459 1.00 . A A . 13 ILE HG22 1 1
7 7394 1 1 13 ILE HG23 H 9.079 7.965 -7.105 1.00 . A A . 13 ILE HG23 1 1
7 7395 1 1 13 ILE N N 9.849 10.621 -6.204 1.00 . A A . 13 ILE N 1 1
7 7396 1 1 13 ILE O O 8.059 11.665 -3.993 1.00 . A A . 13 ILE O 1 1
7 7397 1 1 14 ILE C C 5.317 13.241 -4.022 1.00 . A A . 14 ILE C 1 1
7 7398 1 1 14 ILE CA C 6.336 13.683 -5.115 1.00 . A A . 14 ILE CA 1 1
7 7399 1 1 14 ILE CB C 5.632 14.620 -6.178 1.00 . A A . 14 ILE CB 1 1
7 7400 1 1 14 ILE CD1 C 4.463 16.938 -6.509 1.00 . A A . 14 ILE CD1 1 1
7 7401 1 1 14 ILE CG1 C 5.097 15.950 -5.533 1.00 . A A . 14 ILE CG1 1 1
7 7402 1 1 14 ILE CG2 C 4.502 13.866 -6.936 1.00 . A A . 14 ILE CG2 1 1
7 7403 1 1 14 ILE H H 6.822 12.423 -6.765 1.00 . A A . 14 ILE H 1 1
7 7404 1 1 14 ILE HA H 7.124 14.249 -4.637 1.00 . A A . 14 ILE HA 1 1
7 7405 1 1 14 ILE HB H 6.388 14.881 -6.916 1.00 . A A . 14 ILE HB 1 1
7 7406 1 1 14 ILE HD11 H 5.188 17.233 -7.256 1.00 . A A . 14 ILE HD11 1 1
7 7407 1 1 14 ILE HD12 H 4.133 17.811 -5.966 1.00 . A A . 14 ILE HD12 1 1
7 7408 1 1 14 ILE HD13 H 3.612 16.478 -6.996 1.00 . A A . 14 ILE HD13 1 1
7 7409 1 1 14 ILE HG12 H 4.348 15.709 -4.794 1.00 . A A . 14 ILE HG12 1 1
7 7410 1 1 14 ILE HG13 H 5.917 16.460 -5.042 1.00 . A A . 14 ILE HG13 1 1
7 7411 1 1 14 ILE HG21 H 4.067 14.513 -7.685 1.00 . A A . 14 ILE HG21 1 1
7 7412 1 1 14 ILE HG22 H 3.734 13.559 -6.240 1.00 . A A . 14 ILE HG22 1 1
7 7413 1 1 14 ILE HG23 H 4.912 12.985 -7.423 1.00 . A A . 14 ILE HG23 1 1
7 7414 1 1 14 ILE N N 6.980 12.528 -5.805 1.00 . A A . 14 ILE N 1 1
7 7415 1 1 14 ILE O O 4.977 14.001 -3.109 1.00 . A A . 14 ILE O 1 1
7 7416 1 1 15 ILE C C 4.366 11.207 -1.770 1.00 . A A . 15 ILE C 1 1
7 7417 1 1 15 ILE CA C 3.849 11.381 -3.238 1.00 . A A . 15 ILE CA 1 1
7 7418 1 1 15 ILE CB C 3.356 9.980 -3.798 1.00 . A A . 15 ILE CB 1 1
7 7419 1 1 15 ILE CD1 C 4.190 9.770 -6.269 1.00 . A A . 15 ILE CD1 1 1
7 7420 1 1 15 ILE CG1 C 3.016 10.019 -5.339 1.00 . A A . 15 ILE CG1 1 1
7 7421 1 1 15 ILE CG2 C 2.139 9.461 -3.003 1.00 . A A . 15 ILE CG2 1 1
7 7422 1 1 15 ILE H H 5.282 11.419 -4.802 1.00 . A A . 15 ILE H 1 1
7 7423 1 1 15 ILE HA H 2.999 12.059 -3.229 1.00 . A A . 15 ILE HA 1 1
7 7424 1 1 15 ILE HB H 4.164 9.266 -3.647 1.00 . A A . 15 ILE HB 1 1
7 7425 1 1 15 ILE HD11 H 4.579 8.776 -6.100 1.00 . A A . 15 ILE HD11 1 1
7 7426 1 1 15 ILE HD12 H 4.968 10.499 -6.081 1.00 . A A . 15 ILE HD12 1 1
7 7427 1 1 15 ILE HD13 H 3.858 9.857 -7.293 1.00 . A A . 15 ILE HD13 1 1
7 7428 1 1 15 ILE HG12 H 2.280 9.260 -5.569 1.00 . A A . 15 ILE HG12 1 1
7 7429 1 1 15 ILE HG13 H 2.600 10.988 -5.590 1.00 . A A . 15 ILE HG13 1 1
7 7430 1 1 15 ILE HG21 H 2.405 9.345 -1.959 1.00 . A A . 15 ILE HG21 1 1
7 7431 1 1 15 ILE HG22 H 1.827 8.500 -3.394 1.00 . A A . 15 ILE HG22 1 1
7 7432 1 1 15 ILE HG23 H 1.317 10.162 -3.086 1.00 . A A . 15 ILE HG23 1 1
7 7433 1 1 15 ILE N N 4.882 11.977 -4.116 1.00 . A A . 15 ILE N 1 1
7 7434 1 1 15 ILE O O 3.566 11.100 -0.830 1.00 . A A . 15 ILE O 1 1
7 7435 1 1 16 LEU C C 6.119 9.598 0.275 1.00 . A A . 16 LEU C 1 1
7 7436 1 1 16 LEU CA C 6.403 11.010 -0.304 1.00 . A A . 16 LEU CA 1 1
7 7437 1 1 16 LEU CB C 6.054 12.142 0.720 1.00 . A A . 16 LEU CB 1 1
7 7438 1 1 16 LEU CD1 C 8.303 12.240 1.975 1.00 . A A . 16 LEU CD1 1 1
7 7439 1 1 16 LEU CD2 C 6.177 13.110 3.097 1.00 . A A . 16 LEU CD2 1 1
7 7440 1 1 16 LEU CG C 6.771 12.074 2.115 1.00 . A A . 16 LEU CG 1 1
7 7441 1 1 16 LEU H H 6.269 11.351 -2.399 1.00 . A A . 16 LEU H 1 1
7 7442 1 1 16 LEU HA H 7.465 11.066 -0.518 1.00 . A A . 16 LEU HA 1 1
7 7443 1 1 16 LEU HB2 H 6.293 13.098 0.261 1.00 . A A . 16 LEU HB2 1 1
7 7444 1 1 16 LEU HB3 H 4.983 12.114 0.888 1.00 . A A . 16 LEU HB3 1 1
7 7445 1 1 16 LEU HD11 H 8.697 11.463 1.331 1.00 . A A . 16 LEU HD11 1 1
7 7446 1 1 16 LEU HD12 H 8.768 12.162 2.947 1.00 . A A . 16 LEU HD12 1 1
7 7447 1 1 16 LEU HD13 H 8.530 13.208 1.546 1.00 . A A . 16 LEU HD13 1 1
7 7448 1 1 16 LEU HD21 H 6.666 13.022 4.059 1.00 . A A . 16 LEU HD21 1 1
7 7449 1 1 16 LEU HD22 H 5.118 12.927 3.224 1.00 . A A . 16 LEU HD22 1 1
7 7450 1 1 16 LEU HD23 H 6.324 14.112 2.713 1.00 . A A . 16 LEU HD23 1 1
7 7451 1 1 16 LEU HG H 6.599 11.091 2.544 1.00 . A A . 16 LEU HG 1 1
7 7452 1 1 16 LEU N N 5.712 11.205 -1.605 1.00 . A A . 16 LEU N 1 1
7 7453 1 1 16 LEU O O 5.302 9.422 1.187 1.00 . A A . 16 LEU O 1 1
7 7454 1 1 17 TRP C C 7.885 6.813 1.022 1.00 . A A . 17 TRP C 1 1
7 7455 1 1 17 TRP CA C 6.665 7.188 0.164 1.00 . A A . 17 TRP CA 1 1
7 7456 1 1 17 TRP CB C 6.531 6.200 -1.025 1.00 . A A . 17 TRP CB 1 1
7 7457 1 1 17 TRP CD1 C 4.920 6.653 -3.002 1.00 . A A . 17 TRP CD1 1 1
7 7458 1 1 17 TRP CD2 C 3.938 5.849 -1.157 1.00 . A A . 17 TRP CD2 1 1
7 7459 1 1 17 TRP CE2 C 2.960 6.026 -2.138 1.00 . A A . 17 TRP CE2 1 1
7 7460 1 1 17 TRP CE3 C 3.560 5.348 0.086 1.00 . A A . 17 TRP CE3 1 1
7 7461 1 1 17 TRP CG C 5.191 6.247 -1.723 1.00 . A A . 17 TRP CG 1 1
7 7462 1 1 17 TRP CH2 C 1.276 5.248 -0.682 1.00 . A A . 17 TRP CH2 1 1
7 7463 1 1 17 TRP CZ2 C 1.623 5.732 -1.912 1.00 . A A . 17 TRP CZ2 1 1
7 7464 1 1 17 TRP CZ3 C 2.235 5.054 0.313 1.00 . A A . 17 TRP CZ3 1 1
7 7465 1 1 17 TRP H H 7.337 8.774 -1.079 1.00 . A A . 17 TRP H 1 1
7 7466 1 1 17 TRP HA H 5.767 7.103 0.783 1.00 . A A . 17 TRP HA 1 1
7 7467 1 1 17 TRP HB2 H 7.299 6.418 -1.756 1.00 . A A . 17 TRP HB2 1 1
7 7468 1 1 17 TRP HB3 H 6.673 5.183 -0.671 1.00 . A A . 17 TRP HB3 1 1
7 7469 1 1 17 TRP HD1 H 5.660 7.013 -3.703 1.00 . A A . 17 TRP HD1 1 1
7 7470 1 1 17 TRP HE1 H 3.135 6.731 -4.111 1.00 . A A . 17 TRP HE1 1 1
7 7471 1 1 17 TRP HE3 H 4.291 5.195 0.869 1.00 . A A . 17 TRP HE3 1 1
7 7472 1 1 17 TRP HH2 H 0.244 5.005 -0.466 1.00 . A A . 17 TRP HH2 1 1
7 7473 1 1 17 TRP HZ2 H 0.874 5.882 -2.680 1.00 . A A . 17 TRP HZ2 1 1
7 7474 1 1 17 TRP HZ3 H 1.931 4.672 1.279 1.00 . A A . 17 TRP HZ3 1 1
7 7475 1 1 17 TRP N N 6.766 8.583 -0.310 1.00 . A A . 17 TRP N 1 1
7 7476 1 1 17 TRP NE1 N 3.581 6.511 -3.261 1.00 . A A . 17 TRP NE1 1 1
7 7477 1 1 17 TRP O O 9.011 6.743 0.518 1.00 . A A . 17 TRP O 1 1
7 7478 1 1 18 THR C C 8.453 4.521 3.357 1.00 . A A . 18 THR C 1 1
7 7479 1 1 18 THR CA C 8.670 6.036 3.240 1.00 . A A . 18 THR CA 1 1
7 7480 1 1 18 THR CB C 8.595 6.673 4.675 1.00 . A A . 18 THR CB 1 1
7 7481 1 1 18 THR CG2 C 8.613 8.214 4.618 1.00 . A A . 18 THR CG2 1 1
7 7482 1 1 18 THR H H 6.746 6.758 2.669 1.00 . A A . 18 THR H 1 1
7 7483 1 1 18 THR HA H 9.661 6.226 2.824 1.00 . A A . 18 THR HA 1 1
7 7484 1 1 18 THR HB H 9.458 6.343 5.245 1.00 . A A . 18 THR HB 1 1
7 7485 1 1 18 THR HG1 H 6.684 6.830 5.174 1.00 . A A . 18 THR HG1 1 1
7 7486 1 1 18 THR HG21 H 9.534 8.554 4.157 1.00 . A A . 18 THR HG21 1 1
7 7487 1 1 18 THR HG22 H 8.546 8.618 5.620 1.00 . A A . 18 THR HG22 1 1
7 7488 1 1 18 THR HG23 H 7.770 8.566 4.038 1.00 . A A . 18 THR HG23 1 1
7 7489 1 1 18 THR N N 7.650 6.582 2.319 1.00 . A A . 18 THR N 1 1
7 7490 1 1 18 THR O O 7.329 4.042 3.140 1.00 . A A . 18 THR O 1 1
7 7491 1 1 18 THR OG1 O 7.410 6.231 5.366 1.00 . A A . 18 THR OG1 1 1
7 7492 1 1 19 ARG C C 8.392 1.956 5.066 1.00 . A A . 19 ARG C 1 1
7 7493 1 1 19 ARG CA C 9.416 2.310 3.947 1.00 . A A . 19 ARG CA 1 1
7 7494 1 1 19 ARG CB C 10.810 1.707 4.261 1.00 . A A . 19 ARG CB 1 1
7 7495 1 1 19 ARG CD C 12.839 1.583 5.831 1.00 . A A . 19 ARG CD 1 1
7 7496 1 1 19 ARG CG C 11.446 2.192 5.581 1.00 . A A . 19 ARG CG 1 1
7 7497 1 1 19 ARG CZ C 14.589 1.852 7.574 1.00 . A A . 19 ARG CZ 1 1
7 7498 1 1 19 ARG H H 10.383 4.206 3.804 1.00 . A A . 19 ARG H 1 1
7 7499 1 1 19 ARG HA H 9.056 1.871 3.019 1.00 . A A . 19 ARG HA 1 1
7 7500 1 1 19 ARG HB2 H 10.723 0.623 4.303 1.00 . A A . 19 ARG HB2 1 1
7 7501 1 1 19 ARG HB3 H 11.481 1.961 3.446 1.00 . A A . 19 ARG HB3 1 1
7 7502 1 1 19 ARG HD2 H 12.773 0.501 5.758 1.00 . A A . 19 ARG HD2 1 1
7 7503 1 1 19 ARG HD3 H 13.530 1.949 5.076 1.00 . A A . 19 ARG HD3 1 1
7 7504 1 1 19 ARG HE H 12.686 2.238 7.816 1.00 . A A . 19 ARG HE 1 1
7 7505 1 1 19 ARG HG2 H 11.541 3.272 5.544 1.00 . A A . 19 ARG HG2 1 1
7 7506 1 1 19 ARG HG3 H 10.791 1.923 6.404 1.00 . A A . 19 ARG HG3 1 1
7 7507 1 1 19 ARG HH11 H 15.371 1.333 5.817 1.00 . A A . 19 ARG HH11 1 1
7 7508 1 1 19 ARG HH12 H 16.496 1.464 7.116 1.00 . A A . 19 ARG HH12 1 1
7 7509 1 1 19 ARG HH21 H 14.109 2.376 9.417 1.00 . A A . 19 ARG HH21 1 1
7 7510 1 1 19 ARG HH22 H 15.783 2.088 9.132 1.00 . A A . 19 ARG HH22 1 1
7 7511 1 1 19 ARG N N 9.513 3.772 3.717 1.00 . A A . 19 ARG N 1 1
7 7512 1 1 19 ARG NE N 13.345 1.937 7.165 1.00 . A A . 19 ARG NE 1 1
7 7513 1 1 19 ARG NH1 N 15.559 1.525 6.771 1.00 . A A . 19 ARG NH1 1 1
7 7514 1 1 19 ARG NH2 N 14.845 2.117 8.803 1.00 . A A . 19 ARG NH2 1 1
7 7515 1 1 19 ARG O O 7.913 0.826 5.140 1.00 . A A . 19 ARG O 1 1
7 7516 1 1 20 ASN C C 5.614 2.788 6.387 1.00 . A A . 20 ASN C 1 1
7 7517 1 1 20 ASN CA C 7.042 2.816 6.988 1.00 . A A . 20 ASN CA 1 1
7 7518 1 1 20 ASN CB C 7.172 3.994 7.976 1.00 . A A . 20 ASN CB 1 1
7 7519 1 1 20 ASN CG C 8.579 4.097 8.564 1.00 . A A . 20 ASN CG 1 1
7 7520 1 1 20 ASN H H 8.548 3.793 5.851 1.00 . A A . 20 ASN H 1 1
7 7521 1 1 20 ASN HA H 7.218 1.885 7.525 1.00 . A A . 20 ASN HA 1 1
7 7522 1 1 20 ASN HB2 H 6.948 4.926 7.464 1.00 . A A . 20 ASN HB2 1 1
7 7523 1 1 20 ASN HB3 H 6.465 3.872 8.791 1.00 . A A . 20 ASN HB3 1 1
7 7524 1 1 20 ASN HD21 H 8.076 2.952 10.099 1.00 . A A . 20 ASN HD21 1 1
7 7525 1 1 20 ASN HD22 H 9.709 3.515 10.075 1.00 . A A . 20 ASN HD22 1 1
7 7526 1 1 20 ASN N N 8.074 2.942 5.930 1.00 . A A . 20 ASN N 1 1
7 7527 1 1 20 ASN ND2 N 8.809 3.455 9.691 1.00 . A A . 20 ASN ND2 1 1
7 7528 1 1 20 ASN O O 4.756 2.028 6.857 1.00 . A A . 20 ASN O 1 1
7 7529 1 1 20 ASN OD1 O 9.458 4.746 8.002 1.00 . A A . 20 ASN OD1 1 1
7 7530 1 1 21 ASP C C 3.755 2.323 3.963 1.00 . A A . 21 ASP C 1 1
7 7531 1 1 21 ASP CA C 4.072 3.684 4.634 1.00 . A A . 21 ASP CA 1 1
7 7532 1 1 21 ASP CB C 4.069 4.788 3.537 1.00 . A A . 21 ASP CB 1 1
7 7533 1 1 21 ASP CG C 4.023 6.223 4.067 1.00 . A A . 21 ASP CG 1 1
7 7534 1 1 21 ASP H H 6.087 4.246 5.073 1.00 . A A . 21 ASP H 1 1
7 7535 1 1 21 ASP HA H 3.297 3.904 5.360 1.00 . A A . 21 ASP HA 1 1
7 7536 1 1 21 ASP HB2 H 4.957 4.670 2.924 1.00 . A A . 21 ASP HB2 1 1
7 7537 1 1 21 ASP HB3 H 3.200 4.645 2.894 1.00 . A A . 21 ASP HB3 1 1
7 7538 1 1 21 ASP N N 5.369 3.639 5.359 1.00 . A A . 21 ASP N 1 1
7 7539 1 1 21 ASP O O 2.760 1.658 4.286 1.00 . A A . 21 ASP O 1 1
7 7540 1 1 21 ASP OD1 O 2.981 6.622 4.625 1.00 . A A . 21 ASP OD1 1 1
7 7541 1 1 21 ASP OD2 O 4.995 6.986 3.880 1.00 . A A . 21 ASP OD2 1 1
7 7542 1 1 22 ASP C C 4.480 -0.596 2.990 1.00 . A A . 22 ASP C 1 1
7 7543 1 1 22 ASP CA C 4.469 0.735 2.194 1.00 . A A . 22 ASP CA 1 1
7 7544 1 1 22 ASP CB C 5.503 0.750 1.053 1.00 . A A . 22 ASP CB 1 1
7 7545 1 1 22 ASP CG C 6.954 0.963 1.491 1.00 . A A . 22 ASP CG 1 1
7 7546 1 1 22 ASP H H 5.448 2.473 2.914 1.00 . A A . 22 ASP H 1 1
7 7547 1 1 22 ASP HA H 3.484 0.821 1.744 1.00 . A A . 22 ASP HA 1 1
7 7548 1 1 22 ASP HB2 H 5.452 -0.189 0.514 1.00 . A A . 22 ASP HB2 1 1
7 7549 1 1 22 ASP HB3 H 5.230 1.542 0.364 1.00 . A A . 22 ASP HB3 1 1
7 7550 1 1 22 ASP N N 4.637 1.928 3.038 1.00 . A A . 22 ASP N 1 1
7 7551 1 1 22 ASP O O 3.883 -1.586 2.563 1.00 . A A . 22 ASP O 1 1
7 7552 1 1 22 ASP OD1 O 7.531 0.070 2.136 1.00 . A A . 22 ASP OD1 1 1
7 7553 1 1 22 ASP OD2 O 7.539 2.006 1.140 1.00 . A A . 22 ASP OD2 1 1
7 7554 1 1 23 ARG C C 3.741 -2.106 5.550 1.00 . A A . 23 ARG C 1 1
7 7555 1 1 23 ARG CA C 5.183 -1.753 5.076 1.00 . A A . 23 ARG CA 1 1
7 7556 1 1 23 ARG CB C 6.083 -1.428 6.299 1.00 . A A . 23 ARG CB 1 1
7 7557 1 1 23 ARG CD C 7.183 -3.742 6.419 1.00 . A A . 23 ARG CD 1 1
7 7558 1 1 23 ARG CG C 6.435 -2.634 7.196 1.00 . A A . 23 ARG CG 1 1
7 7559 1 1 23 ARG CZ C 7.147 -5.957 7.531 1.00 . A A . 23 ARG CZ 1 1
7 7560 1 1 23 ARG H H 5.756 0.168 4.337 1.00 . A A . 23 ARG H 1 1
7 7561 1 1 23 ARG HA H 5.597 -2.605 4.551 1.00 . A A . 23 ARG HA 1 1
7 7562 1 1 23 ARG HB2 H 7.014 -1.002 5.935 1.00 . A A . 23 ARG HB2 1 1
7 7563 1 1 23 ARG HB3 H 5.589 -0.683 6.910 1.00 . A A . 23 ARG HB3 1 1
7 7564 1 1 23 ARG HD2 H 6.509 -4.184 5.696 1.00 . A A . 23 ARG HD2 1 1
7 7565 1 1 23 ARG HD3 H 8.019 -3.295 5.893 1.00 . A A . 23 ARG HD3 1 1
7 7566 1 1 23 ARG HE H 8.563 -4.607 7.743 1.00 . A A . 23 ARG HE 1 1
7 7567 1 1 23 ARG HG2 H 7.062 -2.294 8.013 1.00 . A A . 23 ARG HG2 1 1
7 7568 1 1 23 ARG HG3 H 5.517 -3.047 7.602 1.00 . A A . 23 ARG HG3 1 1
7 7569 1 1 23 ARG HH11 H 5.522 -5.616 6.427 1.00 . A A . 23 ARG HH11 1 1
7 7570 1 1 23 ARG HH12 H 5.587 -7.162 7.194 1.00 . A A . 23 ARG HH12 1 1
7 7571 1 1 23 ARG HH21 H 8.638 -6.561 8.700 1.00 . A A . 23 ARG HH21 1 1
7 7572 1 1 23 ARG HH22 H 7.350 -7.688 8.478 1.00 . A A . 23 ARG HH22 1 1
7 7573 1 1 23 ARG N N 5.191 -0.609 4.131 1.00 . A A . 23 ARG N 1 1
7 7574 1 1 23 ARG NE N 7.708 -4.792 7.303 1.00 . A A . 23 ARG NE 1 1
7 7575 1 1 23 ARG NH1 N 5.995 -6.270 7.010 1.00 . A A . 23 ARG NH1 1 1
7 7576 1 1 23 ARG NH2 N 7.756 -6.800 8.297 1.00 . A A . 23 ARG NH2 1 1
7 7577 1 1 23 ARG O O 3.390 -3.284 5.683 1.00 . A A . 23 ARG O 1 1
7 7578 1 1 24 VAL C C 0.630 -1.697 4.973 1.00 . A A . 24 VAL C 1 1
7 7579 1 1 24 VAL CA C 1.497 -1.215 6.172 1.00 . A A . 24 VAL CA 1 1
7 7580 1 1 24 VAL CB C 0.928 0.126 6.778 1.00 . A A . 24 VAL CB 1 1
7 7581 1 1 24 VAL CG1 C -0.529 -0.038 7.288 1.00 . A A . 24 VAL CG1 1 1
7 7582 1 1 24 VAL CG2 C 1.852 0.650 7.912 1.00 . A A . 24 VAL CG2 1 1
7 7583 1 1 24 VAL H H 3.280 -0.156 5.673 1.00 . A A . 24 VAL H 1 1
7 7584 1 1 24 VAL HA H 1.457 -1.974 6.949 1.00 . A A . 24 VAL HA 1 1
7 7585 1 1 24 VAL HB H 0.920 0.873 5.986 1.00 . A A . 24 VAL HB 1 1
7 7586 1 1 24 VAL HG11 H -0.561 -0.793 8.064 1.00 . A A . 24 VAL HG11 1 1
7 7587 1 1 24 VAL HG12 H -1.172 -0.346 6.471 1.00 . A A . 24 VAL HG12 1 1
7 7588 1 1 24 VAL HG13 H -0.890 0.900 7.687 1.00 . A A . 24 VAL HG13 1 1
7 7589 1 1 24 VAL HG21 H 1.471 1.587 8.297 1.00 . A A . 24 VAL HG21 1 1
7 7590 1 1 24 VAL HG22 H 2.855 0.806 7.529 1.00 . A A . 24 VAL HG22 1 1
7 7591 1 1 24 VAL HG23 H 1.893 -0.077 8.715 1.00 . A A . 24 VAL HG23 1 1
7 7592 1 1 24 VAL N N 2.919 -1.062 5.778 1.00 . A A . 24 VAL N 1 1
7 7593 1 1 24 VAL O O -0.354 -2.424 5.162 1.00 . A A . 24 VAL O 1 1
7 7594 1 1 25 ILE C C 0.531 -3.348 2.398 1.00 . A A . 25 ILE C 1 1
7 7595 1 1 25 ILE CA C 0.372 -1.810 2.490 1.00 . A A . 25 ILE CA 1 1
7 7596 1 1 25 ILE CB C 0.941 -1.128 1.183 1.00 . A A . 25 ILE CB 1 1
7 7597 1 1 25 ILE CD1 C 1.327 1.187 0.056 1.00 . A A . 25 ILE CD1 1 1
7 7598 1 1 25 ILE CG1 C 0.759 0.420 1.247 1.00 . A A . 25 ILE CG1 1 1
7 7599 1 1 25 ILE CG2 C 0.285 -1.707 -0.106 1.00 . A A . 25 ILE CG2 1 1
7 7600 1 1 25 ILE H H 1.740 -0.644 3.660 1.00 . A A . 25 ILE H 1 1
7 7601 1 1 25 ILE HA H -0.687 -1.577 2.560 1.00 . A A . 25 ILE HA 1 1
7 7602 1 1 25 ILE HB H 2.007 -1.351 1.136 1.00 . A A . 25 ILE HB 1 1
7 7603 1 1 25 ILE HD11 H 2.387 0.993 -0.036 1.00 . A A . 25 ILE HD11 1 1
7 7604 1 1 25 ILE HD12 H 1.172 2.247 0.206 1.00 . A A . 25 ILE HD12 1 1
7 7605 1 1 25 ILE HD13 H 0.826 0.882 -0.853 1.00 . A A . 25 ILE HD13 1 1
7 7606 1 1 25 ILE HG12 H -0.296 0.651 1.301 1.00 . A A . 25 ILE HG12 1 1
7 7607 1 1 25 ILE HG13 H 1.246 0.798 2.138 1.00 . A A . 25 ILE HG13 1 1
7 7608 1 1 25 ILE HG21 H -0.782 -1.521 -0.089 1.00 . A A . 25 ILE HG21 1 1
7 7609 1 1 25 ILE HG22 H 0.457 -2.776 -0.161 1.00 . A A . 25 ILE HG22 1 1
7 7610 1 1 25 ILE HG23 H 0.716 -1.239 -0.982 1.00 . A A . 25 ILE HG23 1 1
7 7611 1 1 25 ILE N N 1.014 -1.296 3.734 1.00 . A A . 25 ILE N 1 1
7 7612 1 1 25 ILE O O -0.442 -4.066 2.151 1.00 . A A . 25 ILE O 1 1
7 7613 1 1 26 LEU C C 1.225 -6.021 3.748 1.00 . A A . 26 LEU C 1 1
7 7614 1 1 26 LEU CA C 2.093 -5.272 2.699 1.00 . A A . 26 LEU CA 1 1
7 7615 1 1 26 LEU CB C 3.604 -5.459 3.023 1.00 . A A . 26 LEU CB 1 1
7 7616 1 1 26 LEU CD1 C 6.064 -5.052 2.415 1.00 . A A . 26 LEU CD1 1 1
7 7617 1 1 26 LEU CD2 C 4.408 -5.763 0.609 1.00 . A A . 26 LEU CD2 1 1
7 7618 1 1 26 LEU CG C 4.603 -4.971 1.923 1.00 . A A . 26 LEU CG 1 1
7 7619 1 1 26 LEU H H 2.494 -3.184 2.782 1.00 . A A . 26 LEU H 1 1
7 7620 1 1 26 LEU HA H 1.892 -5.694 1.718 1.00 . A A . 26 LEU HA 1 1
7 7621 1 1 26 LEU HB2 H 3.816 -4.916 3.939 1.00 . A A . 26 LEU HB2 1 1
7 7622 1 1 26 LEU HB3 H 3.794 -6.513 3.206 1.00 . A A . 26 LEU HB3 1 1
7 7623 1 1 26 LEU HD11 H 6.317 -6.078 2.655 1.00 . A A . 26 LEU HD11 1 1
7 7624 1 1 26 LEU HD12 H 6.183 -4.438 3.298 1.00 . A A . 26 LEU HD12 1 1
7 7625 1 1 26 LEU HD13 H 6.728 -4.689 1.642 1.00 . A A . 26 LEU HD13 1 1
7 7626 1 1 26 LEU HD21 H 4.582 -6.817 0.781 1.00 . A A . 26 LEU HD21 1 1
7 7627 1 1 26 LEU HD22 H 5.101 -5.403 -0.141 1.00 . A A . 26 LEU HD22 1 1
7 7628 1 1 26 LEU HD23 H 3.399 -5.620 0.246 1.00 . A A . 26 LEU HD23 1 1
7 7629 1 1 26 LEU HG H 4.399 -3.926 1.707 1.00 . A A . 26 LEU HG 1 1
7 7630 1 1 26 LEU N N 1.768 -3.828 2.639 1.00 . A A . 26 LEU N 1 1
7 7631 1 1 26 LEU O O 0.774 -7.143 3.499 1.00 . A A . 26 LEU O 1 1
7 7632 1 1 27 LEU C C -1.312 -6.150 5.561 1.00 . A A . 27 LEU C 1 1
7 7633 1 1 27 LEU CA C 0.164 -5.924 5.997 1.00 . A A . 27 LEU CA 1 1
7 7634 1 1 27 LEU CB C 0.230 -4.988 7.235 1.00 . A A . 27 LEU CB 1 1
7 7635 1 1 27 LEU CD1 C 0.047 -6.776 9.079 1.00 . A A . 27 LEU CD1 1 1
7 7636 1 1 27 LEU CD2 C -0.569 -4.344 9.583 1.00 . A A . 27 LEU CD2 1 1
7 7637 1 1 27 LEU CG C -0.536 -5.461 8.513 1.00 . A A . 27 LEU CG 1 1
7 7638 1 1 27 LEU H H 1.367 -4.470 5.013 1.00 . A A . 27 LEU H 1 1
7 7639 1 1 27 LEU HA H 0.593 -6.884 6.266 1.00 . A A . 27 LEU HA 1 1
7 7640 1 1 27 LEU HB2 H 1.277 -4.847 7.495 1.00 . A A . 27 LEU HB2 1 1
7 7641 1 1 27 LEU HB3 H -0.168 -4.021 6.938 1.00 . A A . 27 LEU HB3 1 1
7 7642 1 1 27 LEU HD11 H -0.021 -7.556 8.331 1.00 . A A . 27 LEU HD11 1 1
7 7643 1 1 27 LEU HD12 H -0.517 -7.079 9.952 1.00 . A A . 27 LEU HD12 1 1
7 7644 1 1 27 LEU HD13 H 1.086 -6.635 9.356 1.00 . A A . 27 LEU HD13 1 1
7 7645 1 1 27 LEU HD21 H -1.130 -4.684 10.444 1.00 . A A . 27 LEU HD21 1 1
7 7646 1 1 27 LEU HD22 H -1.049 -3.467 9.174 1.00 . A A . 27 LEU HD22 1 1
7 7647 1 1 27 LEU HD23 H 0.438 -4.094 9.888 1.00 . A A . 27 LEU HD23 1 1
7 7648 1 1 27 LEU HG H -1.565 -5.669 8.238 1.00 . A A . 27 LEU HG 1 1
7 7649 1 1 27 LEU N N 0.981 -5.365 4.897 1.00 . A A . 27 LEU N 1 1
7 7650 1 1 27 LEU O O -1.794 -7.287 5.568 1.00 . A A . 27 LEU O 1 1
7 7651 1 1 28 GLU C C -3.720 -5.886 3.473 1.00 . A A . 28 GLU C 1 1
7 7652 1 1 28 GLU CA C -3.436 -5.105 4.778 1.00 . A A . 28 GLU CA 1 1
7 7653 1 1 28 GLU CB C -4.001 -3.665 4.692 1.00 . A A . 28 GLU CB 1 1
7 7654 1 1 28 GLU CD C -4.485 -3.499 7.221 1.00 . A A . 28 GLU CD 1 1
7 7655 1 1 28 GLU CG C -3.831 -2.843 5.987 1.00 . A A . 28 GLU CG 1 1
7 7656 1 1 28 GLU H H -1.517 -4.214 5.076 1.00 . A A . 28 GLU H 1 1
7 7657 1 1 28 GLU HA H -3.951 -5.621 5.586 1.00 . A A . 28 GLU HA 1 1
7 7658 1 1 28 GLU HB2 H -3.494 -3.138 3.890 1.00 . A A . 28 GLU HB2 1 1
7 7659 1 1 28 GLU HB3 H -5.062 -3.713 4.457 1.00 . A A . 28 GLU HB3 1 1
7 7660 1 1 28 GLU HG2 H -2.769 -2.715 6.174 1.00 . A A . 28 GLU HG2 1 1
7 7661 1 1 28 GLU HG3 H -4.275 -1.862 5.837 1.00 . A A . 28 GLU HG3 1 1
7 7662 1 1 28 GLU N N -1.994 -5.069 5.138 1.00 . A A . 28 GLU N 1 1
7 7663 1 1 28 GLU O O -4.843 -6.359 3.258 1.00 . A A . 28 GLU O 1 1
7 7664 1 1 28 GLU OE1 O -5.718 -3.382 7.388 1.00 . A A . 28 GLU OE1 1 1
7 7665 1 1 28 GLU OE2 O -3.777 -4.158 8.010 1.00 . A A . 28 GLU OE2 1 1
7 7666 1 1 29 CYS C C -2.841 -8.380 1.750 1.00 . A A . 29 CYS C 1 1
7 7667 1 1 29 CYS CA C -2.789 -6.876 1.388 1.00 . A A . 29 CYS CA 1 1
7 7668 1 1 29 CYS CB C -1.640 -6.584 0.394 1.00 . A A . 29 CYS CB 1 1
7 7669 1 1 29 CYS H H -1.856 -5.551 2.799 1.00 . A A . 29 CYS H 1 1
7 7670 1 1 29 CYS HA H -3.726 -6.623 0.897 1.00 . A A . 29 CYS HA 1 1
7 7671 1 1 29 CYS HB2 H -0.699 -6.563 0.928 1.00 . A A . 29 CYS HB2 1 1
7 7672 1 1 29 CYS HB3 H -1.600 -7.362 -0.362 1.00 . A A . 29 CYS HB3 1 1
7 7673 1 1 29 CYS HG H -1.279 -4.056 0.284 1.00 . A A . 29 CYS HG 1 1
7 7674 1 1 29 CYS N N -2.696 -6.025 2.609 1.00 . A A . 29 CYS N 1 1
7 7675 1 1 29 CYS O O -3.425 -9.176 1.020 1.00 . A A . 29 CYS O 1 1
7 7676 1 1 29 CYS SG S -1.810 -5.002 -0.470 1.00 . A A . 29 CYS SG 1 1
7 7677 1 1 30 GLN C C -3.537 -10.354 4.273 1.00 . A A . 30 GLN C 1 1
7 7678 1 1 30 GLN CA C -2.265 -10.145 3.409 1.00 . A A . 30 GLN CA 1 1
7 7679 1 1 30 GLN CB C -0.980 -10.460 4.227 1.00 . A A . 30 GLN CB 1 1
7 7680 1 1 30 GLN CD C 0.390 -11.231 2.193 1.00 . A A . 30 GLN CD 1 1
7 7681 1 1 30 GLN CG C 0.336 -10.329 3.427 1.00 . A A . 30 GLN CG 1 1
7 7682 1 1 30 GLN H H -1.677 -8.092 3.362 1.00 . A A . 30 GLN H 1 1
7 7683 1 1 30 GLN HA H -2.313 -10.829 2.561 1.00 . A A . 30 GLN HA 1 1
7 7684 1 1 30 GLN HB2 H -0.927 -9.778 5.076 1.00 . A A . 30 GLN HB2 1 1
7 7685 1 1 30 GLN HB3 H -1.044 -11.472 4.613 1.00 . A A . 30 GLN HB3 1 1
7 7686 1 1 30 GLN HE21 H -0.386 -9.801 1.068 1.00 . A A . 30 GLN HE21 1 1
7 7687 1 1 30 GLN HE22 H -0.035 -11.284 0.264 1.00 . A A . 30 GLN HE22 1 1
7 7688 1 1 30 GLN HG2 H 0.437 -9.297 3.103 1.00 . A A . 30 GLN HG2 1 1
7 7689 1 1 30 GLN HG3 H 1.169 -10.576 4.077 1.00 . A A . 30 GLN HG3 1 1
7 7690 1 1 30 GLN N N -2.205 -8.760 2.875 1.00 . A A . 30 GLN N 1 1
7 7691 1 1 30 GLN NE2 N -0.052 -10.721 1.060 1.00 . A A . 30 GLN NE2 1 1
7 7692 1 1 30 GLN O O -4.172 -11.416 4.212 1.00 . A A . 30 GLN O 1 1
7 7693 1 1 30 GLN OE1 O 0.822 -12.376 2.261 1.00 . A A . 30 GLN OE1 1 1
7 7694 1 1 31 LYS C C -6.406 -9.471 5.116 1.00 . A A . 31 LYS C 1 1
7 7695 1 1 31 LYS CA C -5.096 -9.323 5.938 1.00 . A A . 31 LYS CA 1 1
7 7696 1 1 31 LYS CB C -5.141 -8.006 6.770 1.00 . A A . 31 LYS CB 1 1
7 7697 1 1 31 LYS CD C -4.259 -8.834 9.042 1.00 . A A . 31 LYS CD 1 1
7 7698 1 1 31 LYS CE C -3.248 -8.612 10.177 1.00 . A A . 31 LYS CE 1 1
7 7699 1 1 31 LYS CG C -4.048 -7.867 7.852 1.00 . A A . 31 LYS CG 1 1
7 7700 1 1 31 LYS H H -3.328 -8.525 5.060 1.00 . A A . 31 LYS H 1 1
7 7701 1 1 31 LYS HA H -5.009 -10.165 6.623 1.00 . A A . 31 LYS HA 1 1
7 7702 1 1 31 LYS HB2 H -5.041 -7.168 6.087 1.00 . A A . 31 LYS HB2 1 1
7 7703 1 1 31 LYS HB3 H -6.110 -7.931 7.258 1.00 . A A . 31 LYS HB3 1 1
7 7704 1 1 31 LYS HD2 H -5.258 -8.685 9.440 1.00 . A A . 31 LYS HD2 1 1
7 7705 1 1 31 LYS HD3 H -4.169 -9.855 8.687 1.00 . A A . 31 LYS HD3 1 1
7 7706 1 1 31 LYS HE2 H -2.254 -8.861 9.829 1.00 . A A . 31 LYS HE2 1 1
7 7707 1 1 31 LYS HE3 H -3.271 -7.571 10.481 1.00 . A A . 31 LYS HE3 1 1
7 7708 1 1 31 LYS HG2 H -3.081 -8.069 7.404 1.00 . A A . 31 LYS HG2 1 1
7 7709 1 1 31 LYS HG3 H -4.057 -6.845 8.224 1.00 . A A . 31 LYS HG3 1 1
7 7710 1 1 31 LYS HZ1 H -3.531 -10.459 11.100 1.00 . A A . 31 LYS HZ1 1 1
7 7711 1 1 31 LYS HZ2 H -4.510 -9.228 11.718 1.00 . A A . 31 LYS HZ2 1 1
7 7712 1 1 31 LYS HZ3 H -2.867 -9.281 12.112 1.00 . A A . 31 LYS HZ3 1 1
7 7713 1 1 31 LYS N N -3.893 -9.323 5.064 1.00 . A A . 31 LYS N 1 1
7 7714 1 1 31 LYS NZ N -3.558 -9.453 11.358 1.00 . A A . 31 LYS NZ 1 1
7 7715 1 1 31 LYS O O -7.124 -10.472 5.232 1.00 . A A . 31 LYS O 1 1
7 7716 1 1 32 ARG C C -7.786 -9.031 2.117 1.00 . A A . 32 ARG C 1 1
7 7717 1 1 32 ARG CA C -7.936 -8.360 3.500 1.00 . A A . 32 ARG CA 1 1
7 7718 1 1 32 ARG CB C -8.297 -6.855 3.322 1.00 . A A . 32 ARG CB 1 1
7 7719 1 1 32 ARG CD C -8.398 -4.514 4.392 1.00 . A A . 32 ARG CD 1 1
7 7720 1 1 32 ARG CG C -8.151 -6.017 4.614 1.00 . A A . 32 ARG CG 1 1
7 7721 1 1 32 ARG CZ C -8.923 -3.043 6.323 1.00 . A A . 32 ARG CZ 1 1
7 7722 1 1 32 ARG H H -6.013 -7.759 4.176 1.00 . A A . 32 ARG H 1 1
7 7723 1 1 32 ARG HA H -8.732 -8.850 4.057 1.00 . A A . 32 ARG HA 1 1
7 7724 1 1 32 ARG HB2 H -7.650 -6.421 2.562 1.00 . A A . 32 ARG HB2 1 1
7 7725 1 1 32 ARG HB3 H -9.326 -6.780 2.982 1.00 . A A . 32 ARG HB3 1 1
7 7726 1 1 32 ARG HD2 H -7.766 -4.170 3.580 1.00 . A A . 32 ARG HD2 1 1
7 7727 1 1 32 ARG HD3 H -9.440 -4.362 4.121 1.00 . A A . 32 ARG HD3 1 1
7 7728 1 1 32 ARG HE H -7.145 -3.754 5.897 1.00 . A A . 32 ARG HE 1 1
7 7729 1 1 32 ARG HG2 H -8.862 -6.378 5.348 1.00 . A A . 32 ARG HG2 1 1
7 7730 1 1 32 ARG HG3 H -7.146 -6.153 5.001 1.00 . A A . 32 ARG HG3 1 1
7 7731 1 1 32 ARG HH11 H -10.506 -3.375 5.168 1.00 . A A . 32 ARG HH11 1 1
7 7732 1 1 32 ARG HH12 H -10.788 -2.389 6.558 1.00 . A A . 32 ARG HH12 1 1
7 7733 1 1 32 ARG HH21 H -7.534 -2.543 7.648 1.00 . A A . 32 ARG HH21 1 1
7 7734 1 1 32 ARG HH22 H -9.126 -1.922 7.944 1.00 . A A . 32 ARG HH22 1 1
7 7735 1 1 32 ARG N N -6.680 -8.464 4.279 1.00 . A A . 32 ARG N 1 1
7 7736 1 1 32 ARG NE N -8.078 -3.737 5.600 1.00 . A A . 32 ARG NE 1 1
7 7737 1 1 32 ARG NH1 N -10.168 -2.929 5.992 1.00 . A A . 32 ARG NH1 1 1
7 7738 1 1 32 ARG NH2 N -8.498 -2.460 7.387 1.00 . A A . 32 ARG NH2 1 1
7 7739 1 1 32 ARG O O -8.592 -9.882 1.723 1.00 . A A . 32 ARG O 1 1
7 7740 1 1 33 GLY C C -6.175 -7.823 -0.885 1.00 . A A . 33 GLY C 1 1
7 7741 1 1 33 GLY CA C -6.493 -9.032 0.004 1.00 . A A . 33 GLY CA 1 1
7 7742 1 1 33 GLY H H -6.079 -8.023 1.824 1.00 . A A . 33 GLY H 1 1
7 7743 1 1 33 GLY HA2 H -5.659 -9.725 -0.018 1.00 . A A . 33 GLY HA2 1 1
7 7744 1 1 33 GLY HA3 H -7.369 -9.531 -0.394 1.00 . A A . 33 GLY HA3 1 1
7 7745 1 1 33 GLY N N -6.727 -8.626 1.398 1.00 . A A . 33 GLY N 1 1
7 7746 1 1 33 GLY O O -6.681 -6.727 -0.611 1.00 . A A . 33 GLY O 1 1
7 7747 1 1 34 PRO C C -6.307 -6.397 -3.671 1.00 . A A . 34 PRO C 1 1
7 7748 1 1 34 PRO CA C -5.030 -6.864 -2.910 1.00 . A A . 34 PRO CA 1 1
7 7749 1 1 34 PRO CB C -3.974 -7.481 -3.871 1.00 . A A . 34 PRO CB 1 1
7 7750 1 1 34 PRO CD C -4.526 -9.180 -2.274 1.00 . A A . 34 PRO CD 1 1
7 7751 1 1 34 PRO CG C -3.387 -8.628 -3.102 1.00 . A A . 34 PRO CG 1 1
7 7752 1 1 34 PRO HA H -4.594 -6.005 -2.400 1.00 . A A . 34 PRO HA 1 1
7 7753 1 1 34 PRO HB2 H -4.450 -7.825 -4.787 1.00 . A A . 34 PRO HB2 1 1
7 7754 1 1 34 PRO HB3 H -3.222 -6.742 -4.118 1.00 . A A . 34 PRO HB3 1 1
7 7755 1 1 34 PRO HD2 H -5.122 -9.880 -2.849 1.00 . A A . 34 PRO HD2 1 1
7 7756 1 1 34 PRO HD3 H -4.147 -9.658 -1.374 1.00 . A A . 34 PRO HD3 1 1
7 7757 1 1 34 PRO HG2 H -3.009 -9.383 -3.785 1.00 . A A . 34 PRO HG2 1 1
7 7758 1 1 34 PRO HG3 H -2.582 -8.278 -2.460 1.00 . A A . 34 PRO HG3 1 1
7 7759 1 1 34 PRO N N -5.313 -7.964 -1.945 1.00 . A A . 34 PRO N 1 1
7 7760 1 1 34 PRO O O -6.715 -7.008 -4.666 1.00 . A A . 34 PRO O 1 1
7 7761 1 1 35 SER C C -8.275 -3.260 -3.510 1.00 . A A . 35 SER C 1 1
7 7762 1 1 35 SER CA C -8.222 -4.792 -3.678 1.00 . A A . 35 SER CA 1 1
7 7763 1 1 35 SER CB C -9.417 -5.452 -2.938 1.00 . A A . 35 SER CB 1 1
7 7764 1 1 35 SER H H -6.536 -4.886 -2.381 1.00 . A A . 35 SER H 1 1
7 7765 1 1 35 SER HA H -8.287 -5.024 -4.738 1.00 . A A . 35 SER HA 1 1
7 7766 1 1 35 SER HB2 H -9.393 -6.520 -3.104 1.00 . A A . 35 SER HB2 1 1
7 7767 1 1 35 SER HB3 H -9.342 -5.260 -1.872 1.00 . A A . 35 SER HB3 1 1
7 7768 1 1 35 SER HG H -10.977 -5.501 -4.130 1.00 . A A . 35 SER HG 1 1
7 7769 1 1 35 SER N N -6.941 -5.329 -3.155 1.00 . A A . 35 SER N 1 1
7 7770 1 1 35 SER O O -7.593 -2.704 -2.646 1.00 . A A . 35 SER O 1 1
7 7771 1 1 35 SER OG O -10.665 -4.956 -3.400 1.00 . A A . 35 SER OG 1 1
7 7772 1 1 36 SER C C -9.827 -0.564 -3.002 1.00 . A A . 36 SER C 1 1
7 7773 1 1 36 SER CA C -9.239 -1.102 -4.327 1.00 . A A . 36 SER CA 1 1
7 7774 1 1 36 SER CB C -10.105 -0.635 -5.514 1.00 . A A . 36 SER CB 1 1
7 7775 1 1 36 SER H H -9.657 -3.100 -4.957 1.00 . A A . 36 SER H 1 1
7 7776 1 1 36 SER HA H -8.241 -0.689 -4.449 1.00 . A A . 36 SER HA 1 1
7 7777 1 1 36 SER HB2 H -10.183 0.445 -5.515 1.00 . A A . 36 SER HB2 1 1
7 7778 1 1 36 SER HB3 H -9.646 -0.956 -6.443 1.00 . A A . 36 SER HB3 1 1
7 7779 1 1 36 SER HG H -11.598 -1.666 -6.262 1.00 . A A . 36 SER HG 1 1
7 7780 1 1 36 SER N N -9.108 -2.586 -4.329 1.00 . A A . 36 SER N 1 1
7 7781 1 1 36 SER O O -9.492 0.543 -2.577 1.00 . A A . 36 SER O 1 1
7 7782 1 1 36 SER OG O -11.411 -1.181 -5.448 1.00 . A A . 36 SER OG 1 1
7 7783 1 1 37 LYS C C -10.217 -1.149 0.101 1.00 . A A . 37 LYS C 1 1
7 7784 1 1 37 LYS CA C -11.283 -1.037 -1.024 1.00 . A A . 37 LYS CA 1 1
7 7785 1 1 37 LYS CB C -12.491 -1.963 -0.721 1.00 . A A . 37 LYS CB 1 1
7 7786 1 1 37 LYS CD C -13.400 -4.358 -0.456 1.00 . A A . 37 LYS CD 1 1
7 7787 1 1 37 LYS CE C -13.069 -5.858 -0.425 1.00 . A A . 37 LYS CE 1 1
7 7788 1 1 37 LYS CG C -12.156 -3.474 -0.695 1.00 . A A . 37 LYS CG 1 1
7 7789 1 1 37 LYS H H -10.993 -2.190 -2.809 1.00 . A A . 37 LYS H 1 1
7 7790 1 1 37 LYS HA H -11.636 -0.009 -1.061 1.00 . A A . 37 LYS HA 1 1
7 7791 1 1 37 LYS HB2 H -12.910 -1.690 0.244 1.00 . A A . 37 LYS HB2 1 1
7 7792 1 1 37 LYS HB3 H -13.251 -1.796 -1.478 1.00 . A A . 37 LYS HB3 1 1
7 7793 1 1 37 LYS HD2 H -13.846 -4.084 0.496 1.00 . A A . 37 LYS HD2 1 1
7 7794 1 1 37 LYS HD3 H -14.122 -4.174 -1.246 1.00 . A A . 37 LYS HD3 1 1
7 7795 1 1 37 LYS HE2 H -12.634 -6.149 -1.372 1.00 . A A . 37 LYS HE2 1 1
7 7796 1 1 37 LYS HE3 H -12.359 -6.051 0.370 1.00 . A A . 37 LYS HE3 1 1
7 7797 1 1 37 LYS HG2 H -11.710 -3.749 -1.647 1.00 . A A . 37 LYS HG2 1 1
7 7798 1 1 37 LYS HG3 H -11.436 -3.657 0.097 1.00 . A A . 37 LYS HG3 1 1
7 7799 1 1 37 LYS HZ1 H -14.026 -7.688 -0.124 1.00 . A A . 37 LYS HZ1 1 1
7 7800 1 1 37 LYS HZ2 H -14.958 -6.560 -0.968 1.00 . A A . 37 LYS HZ2 1 1
7 7801 1 1 37 LYS HZ3 H -14.743 -6.398 0.702 1.00 . A A . 37 LYS HZ3 1 1
7 7802 1 1 37 LYS N N -10.709 -1.360 -2.363 1.00 . A A . 37 LYS N 1 1
7 7803 1 1 37 LYS NZ N -14.283 -6.683 -0.187 1.00 . A A . 37 LYS NZ 1 1
7 7804 1 1 37 LYS O O -10.311 -0.475 1.132 1.00 . A A . 37 LYS O 1 1
7 7805 1 1 38 THR C C -7.081 -1.010 0.647 1.00 . A A . 38 THR C 1 1
7 7806 1 1 38 THR CA C -8.060 -2.186 0.800 1.00 . A A . 38 THR CA 1 1
7 7807 1 1 38 THR CB C -7.334 -3.547 0.509 1.00 . A A . 38 THR CB 1 1
7 7808 1 1 38 THR CG2 C -6.085 -3.766 1.389 1.00 . A A . 38 THR CG2 1 1
7 7809 1 1 38 THR H H -9.187 -2.492 -0.974 1.00 . A A . 38 THR H 1 1
7 7810 1 1 38 THR HA H -8.446 -2.209 1.817 1.00 . A A . 38 THR HA 1 1
7 7811 1 1 38 THR HB H -7.022 -3.547 -0.532 1.00 . A A . 38 THR HB 1 1
7 7812 1 1 38 THR HG1 H -7.804 -5.469 0.562 1.00 . A A . 38 THR HG1 1 1
7 7813 1 1 38 THR HG21 H -6.365 -3.752 2.437 1.00 . A A . 38 THR HG21 1 1
7 7814 1 1 38 THR HG22 H -5.363 -2.983 1.203 1.00 . A A . 38 THR HG22 1 1
7 7815 1 1 38 THR HG23 H -5.637 -4.726 1.154 1.00 . A A . 38 THR HG23 1 1
7 7816 1 1 38 THR N N -9.196 -1.996 -0.129 1.00 . A A . 38 THR N 1 1
7 7817 1 1 38 THR O O -6.594 -0.457 1.632 1.00 . A A . 38 THR O 1 1
7 7818 1 1 38 THR OG1 O -8.259 -4.632 0.695 1.00 . A A . 38 THR OG1 1 1
7 7819 1 1 39 PHE C C -6.729 1.861 -0.508 1.00 . A A . 39 PHE C 1 1
7 7820 1 1 39 PHE CA C -6.041 0.556 -0.987 1.00 . A A . 39 PHE CA 1 1
7 7821 1 1 39 PHE CB C -5.820 0.591 -2.523 1.00 . A A . 39 PHE CB 1 1
7 7822 1 1 39 PHE CD1 C -4.099 -1.300 -2.397 1.00 . A A . 39 PHE CD1 1 1
7 7823 1 1 39 PHE CD2 C -5.416 -1.101 -4.388 1.00 . A A . 39 PHE CD2 1 1
7 7824 1 1 39 PHE CE1 C -3.454 -2.398 -2.939 1.00 . A A . 39 PHE CE1 1 1
7 7825 1 1 39 PHE CE2 C -4.769 -2.198 -4.925 1.00 . A A . 39 PHE CE2 1 1
7 7826 1 1 39 PHE CG C -5.099 -0.630 -3.110 1.00 . A A . 39 PHE CG 1 1
7 7827 1 1 39 PHE CZ C -3.791 -2.846 -4.201 1.00 . A A . 39 PHE CZ 1 1
7 7828 1 1 39 PHE H H -7.201 -1.175 -1.344 1.00 . A A . 39 PHE H 1 1
7 7829 1 1 39 PHE HA H -5.075 0.475 -0.495 1.00 . A A . 39 PHE HA 1 1
7 7830 1 1 39 PHE HB2 H -6.784 0.673 -3.013 1.00 . A A . 39 PHE HB2 1 1
7 7831 1 1 39 PHE HB3 H -5.239 1.463 -2.774 1.00 . A A . 39 PHE HB3 1 1
7 7832 1 1 39 PHE HD1 H -3.830 -0.959 -1.406 1.00 . A A . 39 PHE HD1 1 1
7 7833 1 1 39 PHE HD2 H -6.185 -0.598 -4.966 1.00 . A A . 39 PHE HD2 1 1
7 7834 1 1 39 PHE HE1 H -2.682 -2.905 -2.373 1.00 . A A . 39 PHE HE1 1 1
7 7835 1 1 39 PHE HE2 H -5.031 -2.554 -5.915 1.00 . A A . 39 PHE HE2 1 1
7 7836 1 1 39 PHE HZ H -3.283 -3.704 -4.620 1.00 . A A . 39 PHE HZ 1 1
7 7837 1 1 39 PHE N N -6.832 -0.632 -0.621 1.00 . A A . 39 PHE N 1 1
7 7838 1 1 39 PHE O O -6.054 2.859 -0.250 1.00 . A A . 39 PHE O 1 1
7 7839 1 1 40 ALA C C -8.668 3.150 1.630 1.00 . A A . 40 ALA C 1 1
7 7840 1 1 40 ALA CA C -8.881 2.964 0.110 1.00 . A A . 40 ALA CA 1 1
7 7841 1 1 40 ALA CB C -10.367 2.764 -0.214 1.00 . A A . 40 ALA CB 1 1
7 7842 1 1 40 ALA H H -8.548 1.030 -0.716 1.00 . A A . 40 ALA H 1 1
7 7843 1 1 40 ALA HA H -8.549 3.868 -0.400 1.00 . A A . 40 ALA HA 1 1
7 7844 1 1 40 ALA HB1 H -10.935 3.623 0.121 1.00 . A A . 40 ALA HB1 1 1
7 7845 1 1 40 ALA HB2 H -10.733 1.875 0.286 1.00 . A A . 40 ALA HB2 1 1
7 7846 1 1 40 ALA HB3 H -10.494 2.647 -1.283 1.00 . A A . 40 ALA HB3 1 1
7 7847 1 1 40 ALA N N -8.079 1.836 -0.417 1.00 . A A . 40 ALA N 1 1
7 7848 1 1 40 ALA O O -8.549 4.284 2.110 1.00 . A A . 40 ALA O 1 1
7 7849 1 1 41 TYR C C -6.825 2.597 3.994 1.00 . A A . 41 TYR C 1 1
7 7850 1 1 41 TYR CA C -8.259 2.040 3.812 1.00 . A A . 41 TYR CA 1 1
7 7851 1 1 41 TYR CB C -8.362 0.617 4.420 1.00 . A A . 41 TYR CB 1 1
7 7852 1 1 41 TYR CD1 C -8.654 0.980 6.935 1.00 . A A . 41 TYR CD1 1 1
7 7853 1 1 41 TYR CD2 C -6.591 0.014 6.184 1.00 . A A . 41 TYR CD2 1 1
7 7854 1 1 41 TYR CE1 C -8.199 0.926 8.241 1.00 . A A . 41 TYR CE1 1 1
7 7855 1 1 41 TYR CE2 C -6.141 -0.039 7.489 1.00 . A A . 41 TYR CE2 1 1
7 7856 1 1 41 TYR CG C -7.862 0.528 5.873 1.00 . A A . 41 TYR CG 1 1
7 7857 1 1 41 TYR CZ C -6.946 0.412 8.512 1.00 . A A . 41 TYR CZ 1 1
7 7858 1 1 41 TYR H H -8.878 1.175 1.960 1.00 . A A . 41 TYR H 1 1
7 7859 1 1 41 TYR HA H -8.958 2.696 4.330 1.00 . A A . 41 TYR HA 1 1
7 7860 1 1 41 TYR HB2 H -9.400 0.301 4.400 1.00 . A A . 41 TYR HB2 1 1
7 7861 1 1 41 TYR HB3 H -7.781 -0.071 3.815 1.00 . A A . 41 TYR HB3 1 1
7 7862 1 1 41 TYR HD1 H -9.640 1.383 6.728 1.00 . A A . 41 TYR HD1 1 1
7 7863 1 1 41 TYR HD2 H -5.954 -0.342 5.381 1.00 . A A . 41 TYR HD2 1 1
7 7864 1 1 41 TYR HE1 H -8.831 1.282 9.048 1.00 . A A . 41 TYR HE1 1 1
7 7865 1 1 41 TYR HE2 H -5.157 -0.443 7.707 1.00 . A A . 41 TYR HE2 1 1
7 7866 1 1 41 TYR HH H -7.192 0.000 10.378 1.00 . A A . 41 TYR HH 1 1
7 7867 1 1 41 TYR N N -8.634 2.029 2.377 1.00 . A A . 41 TYR N 1 1
7 7868 1 1 41 TYR O O -6.586 3.482 4.818 1.00 . A A . 41 TYR O 1 1
7 7869 1 1 41 TYR OH O -6.497 0.356 9.811 1.00 . A A . 41 TYR OH 1 1
7 7870 1 1 42 LEU C C -4.265 3.915 2.720 1.00 . A A . 42 LEU C 1 1
7 7871 1 1 42 LEU CA C -4.469 2.452 3.179 1.00 . A A . 42 LEU CA 1 1
7 7872 1 1 42 LEU CB C -3.697 1.475 2.266 1.00 . A A . 42 LEU CB 1 1
7 7873 1 1 42 LEU CD1 C -3.124 -0.969 1.710 1.00 . A A . 42 LEU CD1 1 1
7 7874 1 1 42 LEU CD2 C -2.604 -0.004 4.024 1.00 . A A . 42 LEU CD2 1 1
7 7875 1 1 42 LEU CG C -3.565 0.020 2.814 1.00 . A A . 42 LEU CG 1 1
7 7876 1 1 42 LEU H H -6.176 1.340 2.591 1.00 . A A . 42 LEU H 1 1
7 7877 1 1 42 LEU HA H -4.086 2.354 4.190 1.00 . A A . 42 LEU HA 1 1
7 7878 1 1 42 LEU HB2 H -4.209 1.441 1.305 1.00 . A A . 42 LEU HB2 1 1
7 7879 1 1 42 LEU HB3 H -2.698 1.868 2.095 1.00 . A A . 42 LEU HB3 1 1
7 7880 1 1 42 LEU HD11 H -2.170 -0.660 1.299 1.00 . A A . 42 LEU HD11 1 1
7 7881 1 1 42 LEU HD12 H -3.864 -0.988 0.923 1.00 . A A . 42 LEU HD12 1 1
7 7882 1 1 42 LEU HD13 H -3.026 -1.962 2.130 1.00 . A A . 42 LEU HD13 1 1
7 7883 1 1 42 LEU HD21 H -1.622 0.338 3.721 1.00 . A A . 42 LEU HD21 1 1
7 7884 1 1 42 LEU HD22 H -2.527 -1.010 4.409 1.00 . A A . 42 LEU HD22 1 1
7 7885 1 1 42 LEU HD23 H -2.983 0.644 4.804 1.00 . A A . 42 LEU HD23 1 1
7 7886 1 1 42 LEU HG H -4.538 -0.313 3.166 1.00 . A A . 42 LEU HG 1 1
7 7887 1 1 42 LEU N N -5.894 2.052 3.199 1.00 . A A . 42 LEU N 1 1
7 7888 1 1 42 LEU O O -3.254 4.534 3.043 1.00 . A A . 42 LEU O 1 1
7 7889 1 1 43 ALA C C -5.462 6.769 2.817 1.00 . A A . 43 ALA C 1 1
7 7890 1 1 43 ALA CA C -5.256 5.876 1.578 1.00 . A A . 43 ALA CA 1 1
7 7891 1 1 43 ALA CB C -6.358 6.118 0.541 1.00 . A A . 43 ALA CB 1 1
7 7892 1 1 43 ALA H H -5.945 3.866 1.635 1.00 . A A . 43 ALA H 1 1
7 7893 1 1 43 ALA HA H -4.301 6.123 1.120 1.00 . A A . 43 ALA HA 1 1
7 7894 1 1 43 ALA HB1 H -7.326 5.896 0.973 1.00 . A A . 43 ALA HB1 1 1
7 7895 1 1 43 ALA HB2 H -6.199 5.474 -0.314 1.00 . A A . 43 ALA HB2 1 1
7 7896 1 1 43 ALA HB3 H -6.339 7.151 0.214 1.00 . A A . 43 ALA HB3 1 1
7 7897 1 1 43 ALA N N -5.229 4.451 1.960 1.00 . A A . 43 ALA N 1 1
7 7898 1 1 43 ALA O O -4.665 7.674 3.087 1.00 . A A . 43 ALA O 1 1
7 7899 1 1 44 ALA C C -5.774 6.976 5.925 1.00 . A A . 44 ALA C 1 1
7 7900 1 1 44 ALA CA C -6.857 7.204 4.830 1.00 . A A . 44 ALA CA 1 1
7 7901 1 1 44 ALA CB C -8.243 6.773 5.330 1.00 . A A . 44 ALA CB 1 1
7 7902 1 1 44 ALA H H -7.122 5.747 3.294 1.00 . A A . 44 ALA H 1 1
7 7903 1 1 44 ALA HA H -6.900 8.268 4.593 1.00 . A A . 44 ALA HA 1 1
7 7904 1 1 44 ALA HB1 H -8.507 7.339 6.217 1.00 . A A . 44 ALA HB1 1 1
7 7905 1 1 44 ALA HB2 H -8.234 5.718 5.567 1.00 . A A . 44 ALA HB2 1 1
7 7906 1 1 44 ALA HB3 H -8.979 6.959 4.560 1.00 . A A . 44 ALA HB3 1 1
7 7907 1 1 44 ALA N N -6.530 6.480 3.579 1.00 . A A . 44 ALA N 1 1
7 7908 1 1 44 ALA O O -5.451 7.889 6.692 1.00 . A A . 44 ALA O 1 1
7 7909 1 1 45 LYS C C -2.834 6.089 6.687 1.00 . A A . 45 LYS C 1 1
7 7910 1 1 45 LYS CA C -4.169 5.324 6.907 1.00 . A A . 45 LYS CA 1 1
7 7911 1 1 45 LYS CB C -3.959 3.784 6.762 1.00 . A A . 45 LYS CB 1 1
7 7912 1 1 45 LYS CD C -3.080 3.305 9.153 1.00 . A A . 45 LYS CD 1 1
7 7913 1 1 45 LYS CE C -1.956 2.657 9.982 1.00 . A A . 45 LYS CE 1 1
7 7914 1 1 45 LYS CG C -2.842 3.156 7.631 1.00 . A A . 45 LYS CG 1 1
7 7915 1 1 45 LYS H H -5.507 5.111 5.272 1.00 . A A . 45 LYS H 1 1
7 7916 1 1 45 LYS HA H -4.535 5.535 7.909 1.00 . A A . 45 LYS HA 1 1
7 7917 1 1 45 LYS HB2 H -4.890 3.286 7.009 1.00 . A A . 45 LYS HB2 1 1
7 7918 1 1 45 LYS HB3 H -3.735 3.568 5.720 1.00 . A A . 45 LYS HB3 1 1
7 7919 1 1 45 LYS HD2 H -3.129 4.360 9.398 1.00 . A A . 45 LYS HD2 1 1
7 7920 1 1 45 LYS HD3 H -4.024 2.835 9.412 1.00 . A A . 45 LYS HD3 1 1
7 7921 1 1 45 LYS HE2 H -1.918 1.596 9.767 1.00 . A A . 45 LYS HE2 1 1
7 7922 1 1 45 LYS HE3 H -1.010 3.109 9.707 1.00 . A A . 45 LYS HE3 1 1
7 7923 1 1 45 LYS HG2 H -2.777 2.099 7.394 1.00 . A A . 45 LYS HG2 1 1
7 7924 1 1 45 LYS HG3 H -1.896 3.629 7.374 1.00 . A A . 45 LYS HG3 1 1
7 7925 1 1 45 LYS HZ1 H -3.072 2.431 11.731 1.00 . A A . 45 LYS HZ1 1 1
7 7926 1 1 45 LYS HZ2 H -2.147 3.847 11.689 1.00 . A A . 45 LYS HZ2 1 1
7 7927 1 1 45 LYS HZ3 H -1.402 2.357 11.967 1.00 . A A . 45 LYS HZ3 1 1
7 7928 1 1 45 LYS N N -5.212 5.754 5.945 1.00 . A A . 45 LYS N 1 1
7 7929 1 1 45 LYS NZ N -2.159 2.836 11.442 1.00 . A A . 45 LYS NZ 1 1
7 7930 1 1 45 LYS O O -2.257 6.637 7.629 1.00 . A A . 45 LYS O 1 1
7 7931 1 1 46 LEU C C -1.094 8.162 4.600 1.00 . A A . 46 LEU C 1 1
7 7932 1 1 46 LEU CA C -1.034 6.681 5.065 1.00 . A A . 46 LEU CA 1 1
7 7933 1 1 46 LEU CB C -0.399 5.796 3.958 1.00 . A A . 46 LEU CB 1 1
7 7934 1 1 46 LEU CD1 C 0.288 3.489 3.097 1.00 . A A . 46 LEU CD1 1 1
7 7935 1 1 46 LEU CD2 C 0.462 3.997 5.589 1.00 . A A . 46 LEU CD2 1 1
7 7936 1 1 46 LEU CG C -0.311 4.268 4.278 1.00 . A A . 46 LEU CG 1 1
7 7937 1 1 46 LEU H H -2.930 5.767 4.708 1.00 . A A . 46 LEU H 1 1
7 7938 1 1 46 LEU HA H -0.398 6.629 5.948 1.00 . A A . 46 LEU HA 1 1
7 7939 1 1 46 LEU HB2 H -0.983 5.921 3.048 1.00 . A A . 46 LEU HB2 1 1
7 7940 1 1 46 LEU HB3 H 0.607 6.157 3.766 1.00 . A A . 46 LEU HB3 1 1
7 7941 1 1 46 LEU HD11 H 0.305 2.432 3.326 1.00 . A A . 46 LEU HD11 1 1
7 7942 1 1 46 LEU HD12 H 1.302 3.829 2.905 1.00 . A A . 46 LEU HD12 1 1
7 7943 1 1 46 LEU HD13 H -0.313 3.651 2.212 1.00 . A A . 46 LEU HD13 1 1
7 7944 1 1 46 LEU HD21 H -0.048 4.472 6.414 1.00 . A A . 46 LEU HD21 1 1
7 7945 1 1 46 LEU HD22 H 1.466 4.392 5.512 1.00 . A A . 46 LEU HD22 1 1
7 7946 1 1 46 LEU HD23 H 0.513 2.930 5.770 1.00 . A A . 46 LEU HD23 1 1
7 7947 1 1 46 LEU HG H -1.324 3.890 4.418 1.00 . A A . 46 LEU HG 1 1
7 7948 1 1 46 LEU N N -2.368 6.130 5.425 1.00 . A A . 46 LEU N 1 1
7 7949 1 1 46 LEU O O -0.045 8.745 4.305 1.00 . A A . 46 LEU O 1 1
7 7950 1 1 47 ASP C C -2.663 10.305 2.549 1.00 . A A . 47 ASP C 1 1
7 7951 1 1 47 ASP CA C -2.638 10.136 4.097 1.00 . A A . 47 ASP CA 1 1
7 7952 1 1 47 ASP CB C -1.698 11.203 4.741 1.00 . A A . 47 ASP CB 1 1
7 7953 1 1 47 ASP CG C -1.702 11.184 6.279 1.00 . A A . 47 ASP CG 1 1
7 7954 1 1 47 ASP H H -3.089 8.174 4.808 1.00 . A A . 47 ASP H 1 1
7 7955 1 1 47 ASP HA H -3.649 10.334 4.444 1.00 . A A . 47 ASP HA 1 1
7 7956 1 1 47 ASP HB2 H -0.687 11.027 4.392 1.00 . A A . 47 ASP HB2 1 1
7 7957 1 1 47 ASP HB3 H -2.003 12.196 4.413 1.00 . A A . 47 ASP HB3 1 1
7 7958 1 1 47 ASP N N -2.329 8.731 4.540 1.00 . A A . 47 ASP N 1 1
7 7959 1 1 47 ASP O O -2.948 11.401 2.050 1.00 . A A . 47 ASP O 1 1
7 7960 1 1 47 ASP OD1 O -2.740 11.515 6.881 1.00 . A A . 47 ASP OD1 1 1
7 7961 1 1 47 ASP OD2 O -0.665 10.838 6.891 1.00 . A A . 47 ASP OD2 1 1
7 7962 1 1 48 LYS C C -3.776 8.966 -0.314 1.00 . A A . 48 LYS C 1 1
7 7963 1 1 48 LYS CA C -2.373 9.260 0.302 1.00 . A A . 48 LYS CA 1 1
7 7964 1 1 48 LYS CB C -1.308 8.261 -0.264 1.00 . A A . 48 LYS CB 1 1
7 7965 1 1 48 LYS CD C 0.724 8.608 1.312 1.00 . A A . 48 LYS CD 1 1
7 7966 1 1 48 LYS CE C 2.195 9.038 1.408 1.00 . A A . 48 LYS CE 1 1
7 7967 1 1 48 LYS CG C 0.168 8.714 -0.122 1.00 . A A . 48 LYS CG 1 1
7 7968 1 1 48 LYS H H -2.210 8.375 2.245 1.00 . A A . 48 LYS H 1 1
7 7969 1 1 48 LYS HA H -2.088 10.262 0.000 1.00 . A A . 48 LYS HA 1 1
7 7970 1 1 48 LYS HB2 H -1.424 7.305 0.237 1.00 . A A . 48 LYS HB2 1 1
7 7971 1 1 48 LYS HB3 H -1.506 8.108 -1.323 1.00 . A A . 48 LYS HB3 1 1
7 7972 1 1 48 LYS HD2 H 0.131 9.240 1.968 1.00 . A A . 48 LYS HD2 1 1
7 7973 1 1 48 LYS HD3 H 0.636 7.578 1.647 1.00 . A A . 48 LYS HD3 1 1
7 7974 1 1 48 LYS HE2 H 2.791 8.409 0.760 1.00 . A A . 48 LYS HE2 1 1
7 7975 1 1 48 LYS HE3 H 2.287 10.068 1.089 1.00 . A A . 48 LYS HE3 1 1
7 7976 1 1 48 LYS HG2 H 0.780 8.090 -0.767 1.00 . A A . 48 LYS HG2 1 1
7 7977 1 1 48 LYS HG3 H 0.246 9.742 -0.456 1.00 . A A . 48 LYS HG3 1 1
7 7978 1 1 48 LYS HZ1 H 2.629 7.945 3.131 1.00 . A A . 48 LYS HZ1 1 1
7 7979 1 1 48 LYS HZ2 H 2.224 9.555 3.434 1.00 . A A . 48 LYS HZ2 1 1
7 7980 1 1 48 LYS HZ3 H 3.746 9.171 2.801 1.00 . A A . 48 LYS HZ3 1 1
7 7981 1 1 48 LYS N N -2.390 9.222 1.793 1.00 . A A . 48 LYS N 1 1
7 7982 1 1 48 LYS NZ N 2.735 8.920 2.789 1.00 . A A . 48 LYS NZ 1 1
7 7983 1 1 48 LYS O O -4.791 8.999 0.378 1.00 . A A . 48 LYS O 1 1
7 7984 1 1 49 ASN C C -4.877 6.807 -2.815 1.00 . A A . 49 ASN C 1 1
7 7985 1 1 49 ASN CA C -5.023 8.295 -2.379 1.00 . A A . 49 ASN CA 1 1
7 7986 1 1 49 ASN CB C -5.247 9.230 -3.596 1.00 . A A . 49 ASN CB 1 1
7 7987 1 1 49 ASN CG C -5.697 10.631 -3.169 1.00 . A A . 49 ASN CG 1 1
7 7988 1 1 49 ASN H H -2.988 8.866 -2.155 1.00 . A A . 49 ASN H 1 1
7 7989 1 1 49 ASN HA H -5.880 8.368 -1.710 1.00 . A A . 49 ASN HA 1 1
7 7990 1 1 49 ASN HB2 H -4.323 9.319 -4.158 1.00 . A A . 49 ASN HB2 1 1
7 7991 1 1 49 ASN HB3 H -6.010 8.811 -4.242 1.00 . A A . 49 ASN HB3 1 1
7 7992 1 1 49 ASN HD21 H -3.826 11.233 -2.956 1.00 . A A . 49 ASN HD21 1 1
7 7993 1 1 49 ASN HD22 H -5.041 12.403 -2.602 1.00 . A A . 49 ASN HD22 1 1
7 7994 1 1 49 ASN N N -3.812 8.732 -1.641 1.00 . A A . 49 ASN N 1 1
7 7995 1 1 49 ASN ND2 N -4.759 11.510 -2.882 1.00 . A A . 49 ASN ND2 1 1
7 7996 1 1 49 ASN O O -3.751 6.343 -3.005 1.00 . A A . 49 ASN O 1 1
7 7997 1 1 49 ASN OD1 O -6.886 10.907 -3.064 1.00 . A A . 49 ASN OD1 1 1
7 7998 1 1 50 PRO C C -5.177 4.146 -4.488 1.00 . A A . 50 PRO C 1 1
7 7999 1 1 50 PRO CA C -5.992 4.558 -3.242 1.00 . A A . 50 PRO CA 1 1
7 8000 1 1 50 PRO CB C -7.490 4.190 -3.422 1.00 . A A . 50 PRO CB 1 1
7 8001 1 1 50 PRO CD C -7.426 6.540 -2.963 1.00 . A A . 50 PRO CD 1 1
7 8002 1 1 50 PRO CG C -8.241 5.291 -2.739 1.00 . A A . 50 PRO CG 1 1
7 8003 1 1 50 PRO HA H -5.594 4.037 -2.377 1.00 . A A . 50 PRO HA 1 1
7 8004 1 1 50 PRO HB2 H -7.747 4.136 -4.479 1.00 . A A . 50 PRO HB2 1 1
7 8005 1 1 50 PRO HB3 H -7.693 3.226 -2.961 1.00 . A A . 50 PRO HB3 1 1
7 8006 1 1 50 PRO HD2 H -7.683 7.006 -3.907 1.00 . A A . 50 PRO HD2 1 1
7 8007 1 1 50 PRO HD3 H -7.568 7.241 -2.147 1.00 . A A . 50 PRO HD3 1 1
7 8008 1 1 50 PRO HG2 H -9.230 5.397 -3.176 1.00 . A A . 50 PRO HG2 1 1
7 8009 1 1 50 PRO HG3 H -8.332 5.081 -1.675 1.00 . A A . 50 PRO HG3 1 1
7 8010 1 1 50 PRO N N -6.021 6.037 -2.987 1.00 . A A . 50 PRO N 1 1
7 8011 1 1 50 PRO O O -4.541 3.085 -4.507 1.00 . A A . 50 PRO O 1 1
7 8012 1 1 51 ASN C C -2.930 4.910 -6.536 1.00 . A A . 51 ASN C 1 1
7 8013 1 1 51 ASN CA C -4.453 4.796 -6.769 1.00 . A A . 51 ASN CA 1 1
7 8014 1 1 51 ASN CB C -4.914 5.808 -7.836 1.00 . A A . 51 ASN CB 1 1
7 8015 1 1 51 ASN CG C -6.415 5.734 -8.095 1.00 . A A . 51 ASN CG 1 1
7 8016 1 1 51 ASN H H -5.766 5.805 -5.436 1.00 . A A . 51 ASN H 1 1
7 8017 1 1 51 ASN HA H -4.678 3.789 -7.123 1.00 . A A . 51 ASN HA 1 1
7 8018 1 1 51 ASN HB2 H -4.670 6.810 -7.506 1.00 . A A . 51 ASN HB2 1 1
7 8019 1 1 51 ASN HB3 H -4.391 5.615 -8.767 1.00 . A A . 51 ASN HB3 1 1
7 8020 1 1 51 ASN HD21 H -6.168 4.239 -9.365 1.00 . A A . 51 ASN HD21 1 1
7 8021 1 1 51 ASN HD22 H -7.792 4.765 -9.120 1.00 . A A . 51 ASN HD22 1 1
7 8022 1 1 51 ASN N N -5.209 5.002 -5.517 1.00 . A A . 51 ASN N 1 1
7 8023 1 1 51 ASN ND2 N -6.833 4.823 -8.944 1.00 . A A . 51 ASN ND2 1 1
7 8024 1 1 51 ASN O O -2.155 4.134 -7.091 1.00 . A A . 51 ASN O 1 1
7 8025 1 1 51 ASN OD1 O -7.197 6.475 -7.509 1.00 . A A . 51 ASN OD1 1 1
7 8026 1 1 52 GLN C C -0.562 4.894 -4.507 1.00 . A A . 52 GLN C 1 1
7 8027 1 1 52 GLN CA C -1.096 6.094 -5.320 1.00 . A A . 52 GLN CA 1 1
7 8028 1 1 52 GLN CB C -0.925 7.407 -4.505 1.00 . A A . 52 GLN CB 1 1
7 8029 1 1 52 GLN CD C -1.350 9.935 -4.344 1.00 . A A . 52 GLN CD 1 1
7 8030 1 1 52 GLN CG C -1.623 8.639 -5.115 1.00 . A A . 52 GLN CG 1 1
7 8031 1 1 52 GLN H H -3.202 6.463 -5.296 1.00 . A A . 52 GLN H 1 1
7 8032 1 1 52 GLN HA H -0.527 6.172 -6.241 1.00 . A A . 52 GLN HA 1 1
7 8033 1 1 52 GLN HB2 H -1.331 7.257 -3.508 1.00 . A A . 52 GLN HB2 1 1
7 8034 1 1 52 GLN HB3 H 0.135 7.625 -4.418 1.00 . A A . 52 GLN HB3 1 1
7 8035 1 1 52 GLN HE21 H 0.158 10.403 -5.535 1.00 . A A . 52 GLN HE21 1 1
7 8036 1 1 52 GLN HE22 H -0.175 11.517 -4.259 1.00 . A A . 52 GLN HE22 1 1
7 8037 1 1 52 GLN HG2 H -1.281 8.764 -6.138 1.00 . A A . 52 GLN HG2 1 1
7 8038 1 1 52 GLN HG3 H -2.694 8.460 -5.125 1.00 . A A . 52 GLN HG3 1 1
7 8039 1 1 52 GLN N N -2.523 5.879 -5.689 1.00 . A A . 52 GLN N 1 1
7 8040 1 1 52 GLN NE2 N -0.359 10.695 -4.757 1.00 . A A . 52 GLN NE2 1 1
7 8041 1 1 52 GLN O O 0.572 4.431 -4.708 1.00 . A A . 52 GLN O 1 1
7 8042 1 1 52 GLN OE1 O -2.042 10.257 -3.391 1.00 . A A . 52 GLN OE1 1 1
7 8043 1 1 53 VAL C C -0.960 1.967 -3.685 1.00 . A A . 53 VAL C 1 1
7 8044 1 1 53 VAL CA C -1.167 3.200 -2.773 1.00 . A A . 53 VAL CA 1 1
7 8045 1 1 53 VAL CB C -2.369 2.949 -1.788 1.00 . A A . 53 VAL CB 1 1
7 8046 1 1 53 VAL CG1 C -2.220 1.613 -1.024 1.00 . A A . 53 VAL CG1 1 1
7 8047 1 1 53 VAL CG2 C -2.539 4.133 -0.799 1.00 . A A . 53 VAL CG2 1 1
7 8048 1 1 53 VAL H H -2.238 4.910 -3.421 1.00 . A A . 53 VAL H 1 1
7 8049 1 1 53 VAL HA H -0.268 3.360 -2.183 1.00 . A A . 53 VAL HA 1 1
7 8050 1 1 53 VAL HB H -3.277 2.885 -2.387 1.00 . A A . 53 VAL HB 1 1
7 8051 1 1 53 VAL HG11 H -3.082 1.457 -0.388 1.00 . A A . 53 VAL HG11 1 1
7 8052 1 1 53 VAL HG12 H -1.328 1.639 -0.415 1.00 . A A . 53 VAL HG12 1 1
7 8053 1 1 53 VAL HG13 H -2.144 0.790 -1.728 1.00 . A A . 53 VAL HG13 1 1
7 8054 1 1 53 VAL HG21 H -3.383 3.947 -0.146 1.00 . A A . 53 VAL HG21 1 1
7 8055 1 1 53 VAL HG22 H -2.715 5.051 -1.350 1.00 . A A . 53 VAL HG22 1 1
7 8056 1 1 53 VAL HG23 H -1.642 4.243 -0.204 1.00 . A A . 53 VAL HG23 1 1
7 8057 1 1 53 VAL N N -1.409 4.418 -3.574 1.00 . A A . 53 VAL N 1 1
7 8058 1 1 53 VAL O O -0.075 1.141 -3.434 1.00 . A A . 53 VAL O 1 1
7 8059 1 1 54 SER C C -0.367 0.832 -6.537 1.00 . A A . 54 SER C 1 1
7 8060 1 1 54 SER CA C -1.699 0.785 -5.749 1.00 . A A . 54 SER CA 1 1
7 8061 1 1 54 SER CB C -2.893 0.837 -6.725 1.00 . A A . 54 SER CB 1 1
7 8062 1 1 54 SER H H -2.459 2.574 -4.879 1.00 . A A . 54 SER H 1 1
7 8063 1 1 54 SER HA H -1.743 -0.155 -5.199 1.00 . A A . 54 SER HA 1 1
7 8064 1 1 54 SER HB2 H -3.819 0.789 -6.164 1.00 . A A . 54 SER HB2 1 1
7 8065 1 1 54 SER HB3 H -2.868 1.764 -7.288 1.00 . A A . 54 SER HB3 1 1
7 8066 1 1 54 SER HG H -3.599 -0.173 -8.251 1.00 . A A . 54 SER HG 1 1
7 8067 1 1 54 SER N N -1.780 1.879 -4.754 1.00 . A A . 54 SER N 1 1
7 8068 1 1 54 SER O O 0.244 -0.204 -6.766 1.00 . A A . 54 SER O 1 1
7 8069 1 1 54 SER OG O -2.864 -0.252 -7.639 1.00 . A A . 54 SER OG 1 1
7 8070 1 1 55 GLU C C 2.568 1.705 -6.786 1.00 . A A . 55 GLU C 1 1
7 8071 1 1 55 GLU CA C 1.388 2.249 -7.630 1.00 . A A . 55 GLU CA 1 1
7 8072 1 1 55 GLU CB C 1.616 3.755 -7.945 1.00 . A A . 55 GLU CB 1 1
7 8073 1 1 55 GLU CD C 0.772 5.883 -9.111 1.00 . A A . 55 GLU CD 1 1
7 8074 1 1 55 GLU CG C 0.538 4.387 -8.841 1.00 . A A . 55 GLU CG 1 1
7 8075 1 1 55 GLU H H -0.472 2.835 -6.735 1.00 . A A . 55 GLU H 1 1
7 8076 1 1 55 GLU HA H 1.344 1.696 -8.566 1.00 . A A . 55 GLU HA 1 1
7 8077 1 1 55 GLU HB2 H 1.639 4.305 -7.010 1.00 . A A . 55 GLU HB2 1 1
7 8078 1 1 55 GLU HB3 H 2.577 3.872 -8.439 1.00 . A A . 55 GLU HB3 1 1
7 8079 1 1 55 GLU HG2 H 0.517 3.852 -9.788 1.00 . A A . 55 GLU HG2 1 1
7 8080 1 1 55 GLU HG3 H -0.427 4.270 -8.362 1.00 . A A . 55 GLU HG3 1 1
7 8081 1 1 55 GLU N N 0.085 2.050 -6.926 1.00 . A A . 55 GLU N 1 1
7 8082 1 1 55 GLU O O 3.395 0.929 -7.274 1.00 . A A . 55 GLU O 1 1
7 8083 1 1 55 GLU OE1 O 0.689 6.690 -8.162 1.00 . A A . 55 GLU OE1 1 1
7 8084 1 1 55 GLU OE2 O 1.029 6.268 -10.270 1.00 . A A . 55 GLU OE2 1 1
7 8085 1 1 56 ARG C C 3.516 0.126 -4.273 1.00 . A A . 56 ARG C 1 1
7 8086 1 1 56 ARG CA C 3.592 1.659 -4.514 1.00 . A A . 56 ARG CA 1 1
7 8087 1 1 56 ARG CB C 3.358 2.422 -3.191 1.00 . A A . 56 ARG CB 1 1
7 8088 1 1 56 ARG CD C 5.756 2.693 -2.190 1.00 . A A . 56 ARG CD 1 1
7 8089 1 1 56 ARG CG C 4.335 2.095 -2.034 1.00 . A A . 56 ARG CG 1 1
7 8090 1 1 56 ARG CZ C 7.757 1.371 -2.835 1.00 . A A . 56 ARG CZ 1 1
7 8091 1 1 56 ARG H H 1.904 2.743 -5.214 1.00 . A A . 56 ARG H 1 1
7 8092 1 1 56 ARG HA H 4.578 1.911 -4.897 1.00 . A A . 56 ARG HA 1 1
7 8093 1 1 56 ARG HB2 H 3.421 3.485 -3.389 1.00 . A A . 56 ARG HB2 1 1
7 8094 1 1 56 ARG HB3 H 2.347 2.205 -2.847 1.00 . A A . 56 ARG HB3 1 1
7 8095 1 1 56 ARG HD2 H 5.665 3.718 -2.528 1.00 . A A . 56 ARG HD2 1 1
7 8096 1 1 56 ARG HD3 H 6.231 2.697 -1.212 1.00 . A A . 56 ARG HD3 1 1
7 8097 1 1 56 ARG HE H 6.367 2.000 -4.088 1.00 . A A . 56 ARG HE 1 1
7 8098 1 1 56 ARG HG2 H 3.907 2.477 -1.112 1.00 . A A . 56 ARG HG2 1 1
7 8099 1 1 56 ARG HG3 H 4.420 1.015 -1.947 1.00 . A A . 56 ARG HG3 1 1
7 8100 1 1 56 ARG HH11 H 7.594 1.648 -0.867 1.00 . A A . 56 ARG HH11 1 1
7 8101 1 1 56 ARG HH12 H 9.001 0.805 -1.393 1.00 . A A . 56 ARG HH12 1 1
7 8102 1 1 56 ARG HH21 H 8.220 0.966 -4.720 1.00 . A A . 56 ARG HH21 1 1
7 8103 1 1 56 ARG HH22 H 9.352 0.427 -3.533 1.00 . A A . 56 ARG HH22 1 1
7 8104 1 1 56 ARG N N 2.594 2.109 -5.506 1.00 . A A . 56 ARG N 1 1
7 8105 1 1 56 ARG NE N 6.623 1.975 -3.147 1.00 . A A . 56 ARG NE 1 1
7 8106 1 1 56 ARG NH1 N 8.146 1.266 -1.606 1.00 . A A . 56 ARG NH1 1 1
7 8107 1 1 56 ARG NH2 N 8.498 0.880 -3.768 1.00 . A A . 56 ARG NH2 1 1
7 8108 1 1 56 ARG O O 4.542 -0.531 -4.131 1.00 . A A . 56 ARG O 1 1
7 8109 1 1 57 PHE C C 2.685 -2.722 -5.165 1.00 . A A . 57 PHE C 1 1
7 8110 1 1 57 PHE CA C 1.987 -1.861 -4.082 1.00 . A A . 57 PHE CA 1 1
7 8111 1 1 57 PHE CB C 0.438 -2.076 -4.107 1.00 . A A . 57 PHE CB 1 1
7 8112 1 1 57 PHE CD1 C 0.180 -4.547 -3.575 1.00 . A A . 57 PHE CD1 1 1
7 8113 1 1 57 PHE CD2 C -0.681 -3.770 -5.661 1.00 . A A . 57 PHE CD2 1 1
7 8114 1 1 57 PHE CE1 C -0.237 -5.828 -3.880 1.00 . A A . 57 PHE CE1 1 1
7 8115 1 1 57 PHE CE2 C -1.099 -5.052 -5.968 1.00 . A A . 57 PHE CE2 1 1
7 8116 1 1 57 PHE CG C -0.031 -3.495 -4.452 1.00 . A A . 57 PHE CG 1 1
7 8117 1 1 57 PHE CZ C -0.872 -6.081 -5.078 1.00 . A A . 57 PHE CZ 1 1
7 8118 1 1 57 PHE H H 1.516 0.202 -4.334 1.00 . A A . 57 PHE H 1 1
7 8119 1 1 57 PHE HA H 2.364 -2.160 -3.106 1.00 . A A . 57 PHE HA 1 1
7 8120 1 1 57 PHE HB2 H 0.034 -1.829 -3.133 1.00 . A A . 57 PHE HB2 1 1
7 8121 1 1 57 PHE HB3 H 0.002 -1.394 -4.832 1.00 . A A . 57 PHE HB3 1 1
7 8122 1 1 57 PHE HD1 H 0.683 -4.358 -2.650 1.00 . A A . 57 PHE HD1 1 1
7 8123 1 1 57 PHE HD2 H -0.861 -2.966 -6.363 1.00 . A A . 57 PHE HD2 1 1
7 8124 1 1 57 PHE HE1 H -0.059 -6.637 -3.178 1.00 . A A . 57 PHE HE1 1 1
7 8125 1 1 57 PHE HE2 H -1.595 -5.250 -6.909 1.00 . A A . 57 PHE HE2 1 1
7 8126 1 1 57 PHE HZ H -1.196 -7.087 -5.317 1.00 . A A . 57 PHE HZ 1 1
7 8127 1 1 57 PHE N N 2.278 -0.408 -4.242 1.00 . A A . 57 PHE N 1 1
7 8128 1 1 57 PHE O O 3.348 -3.714 -4.852 1.00 . A A . 57 PHE O 1 1
7 8129 1 1 58 GLN C C 4.595 -3.012 -7.651 1.00 . A A . 58 GLN C 1 1
7 8130 1 1 58 GLN CA C 3.050 -3.062 -7.600 1.00 . A A . 58 GLN CA 1 1
7 8131 1 1 58 GLN CB C 2.413 -2.488 -8.886 1.00 . A A . 58 GLN CB 1 1
7 8132 1 1 58 GLN CD C 0.195 -1.787 -10.027 1.00 . A A . 58 GLN CD 1 1
7 8133 1 1 58 GLN CG C 0.871 -2.427 -8.808 1.00 . A A . 58 GLN CG 1 1
7 8134 1 1 58 GLN H H 2.022 -1.486 -6.585 1.00 . A A . 58 GLN H 1 1
7 8135 1 1 58 GLN HA H 2.744 -4.100 -7.494 1.00 . A A . 58 GLN HA 1 1
7 8136 1 1 58 GLN HB2 H 2.791 -1.483 -9.048 1.00 . A A . 58 GLN HB2 1 1
7 8137 1 1 58 GLN HB3 H 2.688 -3.109 -9.732 1.00 . A A . 58 GLN HB3 1 1
7 8138 1 1 58 GLN HE21 H -1.244 -1.034 -8.880 1.00 . A A . 58 GLN HE21 1 1
7 8139 1 1 58 GLN HE22 H -1.358 -0.686 -10.570 1.00 . A A . 58 GLN HE22 1 1
7 8140 1 1 58 GLN HG2 H 0.485 -3.431 -8.673 1.00 . A A . 58 GLN HG2 1 1
7 8141 1 1 58 GLN HG3 H 0.606 -1.849 -7.930 1.00 . A A . 58 GLN HG3 1 1
7 8142 1 1 58 GLN N N 2.521 -2.319 -6.427 1.00 . A A . 58 GLN N 1 1
7 8143 1 1 58 GLN NE2 N -0.915 -1.103 -9.806 1.00 . A A . 58 GLN NE2 1 1
7 8144 1 1 58 GLN O O 5.246 -3.923 -8.181 1.00 . A A . 58 GLN O 1 1
7 8145 1 1 58 GLN OE1 O 0.668 -1.891 -11.153 1.00 . A A . 58 GLN OE1 1 1
7 8146 1 1 59 GLN C C 7.078 -2.800 -5.745 1.00 . A A . 59 GLN C 1 1
7 8147 1 1 59 GLN CA C 6.613 -1.806 -6.833 1.00 . A A . 59 GLN CA 1 1
7 8148 1 1 59 GLN CB C 6.945 -0.354 -6.408 1.00 . A A . 59 GLN CB 1 1
7 8149 1 1 59 GLN CD C 6.691 2.163 -6.903 1.00 . A A . 59 GLN CD 1 1
7 8150 1 1 59 GLN CG C 6.597 0.729 -7.451 1.00 . A A . 59 GLN CG 1 1
7 8151 1 1 59 GLN H H 4.571 -1.239 -6.713 1.00 . A A . 59 GLN H 1 1
7 8152 1 1 59 GLN HA H 7.119 -2.032 -7.769 1.00 . A A . 59 GLN HA 1 1
7 8153 1 1 59 GLN HB2 H 6.401 -0.132 -5.494 1.00 . A A . 59 GLN HB2 1 1
7 8154 1 1 59 GLN HB3 H 8.011 -0.287 -6.193 1.00 . A A . 59 GLN HB3 1 1
7 8155 1 1 59 GLN HE21 H 5.262 2.774 -8.131 1.00 . A A . 59 GLN HE21 1 1
7 8156 1 1 59 GLN HE22 H 5.948 3.981 -7.106 1.00 . A A . 59 GLN HE22 1 1
7 8157 1 1 59 GLN HG2 H 7.273 0.638 -8.292 1.00 . A A . 59 GLN HG2 1 1
7 8158 1 1 59 GLN HG3 H 5.581 0.558 -7.796 1.00 . A A . 59 GLN HG3 1 1
7 8159 1 1 59 GLN N N 5.161 -1.946 -7.045 1.00 . A A . 59 GLN N 1 1
7 8160 1 1 59 GLN NE2 N 5.882 3.064 -7.430 1.00 . A A . 59 GLN NE2 1 1
7 8161 1 1 59 GLN O O 8.047 -3.530 -5.939 1.00 . A A . 59 GLN O 1 1
7 8162 1 1 59 GLN OE1 O 7.477 2.452 -6.007 1.00 . A A . 59 GLN OE1 1 1
7 8163 1 1 60 LEU C C 6.672 -5.210 -3.880 1.00 . A A . 60 LEU C 1 1
7 8164 1 1 60 LEU CA C 6.579 -3.728 -3.463 1.00 . A A . 60 LEU CA 1 1
7 8165 1 1 60 LEU CB C 5.445 -3.572 -2.416 1.00 . A A . 60 LEU CB 1 1
7 8166 1 1 60 LEU CD1 C 4.147 -2.126 -0.764 1.00 . A A . 60 LEU CD1 1 1
7 8167 1 1 60 LEU CD2 C 6.703 -2.301 -0.598 1.00 . A A . 60 LEU CD2 1 1
7 8168 1 1 60 LEU CG C 5.474 -2.285 -1.545 1.00 . A A . 60 LEU CG 1 1
7 8169 1 1 60 LEU H H 5.571 -2.213 -4.559 1.00 . A A . 60 LEU H 1 1
7 8170 1 1 60 LEU HA H 7.520 -3.428 -3.008 1.00 . A A . 60 LEU HA 1 1
7 8171 1 1 60 LEU HB2 H 4.499 -3.602 -2.947 1.00 . A A . 60 LEU HB2 1 1
7 8172 1 1 60 LEU HB3 H 5.468 -4.424 -1.749 1.00 . A A . 60 LEU HB3 1 1
7 8173 1 1 60 LEU HD11 H 4.177 -1.225 -0.169 1.00 . A A . 60 LEU HD11 1 1
7 8174 1 1 60 LEU HD12 H 3.997 -2.979 -0.114 1.00 . A A . 60 LEU HD12 1 1
7 8175 1 1 60 LEU HD13 H 3.320 -2.062 -1.462 1.00 . A A . 60 LEU HD13 1 1
7 8176 1 1 60 LEU HD21 H 6.648 -3.159 0.061 1.00 . A A . 60 LEU HD21 1 1
7 8177 1 1 60 LEU HD22 H 6.717 -1.398 -0.005 1.00 . A A . 60 LEU HD22 1 1
7 8178 1 1 60 LEU HD23 H 7.613 -2.353 -1.181 1.00 . A A . 60 LEU HD23 1 1
7 8179 1 1 60 LEU HG H 5.570 -1.419 -2.197 1.00 . A A . 60 LEU HG 1 1
7 8180 1 1 60 LEU N N 6.331 -2.825 -4.616 1.00 . A A . 60 LEU N 1 1
7 8181 1 1 60 LEU O O 7.579 -5.914 -3.452 1.00 . A A . 60 LEU O 1 1
7 8182 1 1 61 MET C C 6.954 -7.484 -5.902 1.00 . A A . 61 MET C 1 1
7 8183 1 1 61 MET CA C 5.647 -7.057 -5.195 1.00 . A A . 61 MET CA 1 1
7 8184 1 1 61 MET CB C 4.438 -7.229 -6.154 1.00 . A A . 61 MET CB 1 1
7 8185 1 1 61 MET CE C 3.146 -7.090 -2.713 1.00 . A A . 61 MET CE 1 1
7 8186 1 1 61 MET CG C 3.059 -6.903 -5.547 1.00 . A A . 61 MET CG 1 1
7 8187 1 1 61 MET H H 5.028 -5.024 -5.018 1.00 . A A . 61 MET H 1 1
7 8188 1 1 61 MET HA H 5.493 -7.695 -4.327 1.00 . A A . 61 MET HA 1 1
7 8189 1 1 61 MET HB2 H 4.585 -6.581 -7.011 1.00 . A A . 61 MET HB2 1 1
7 8190 1 1 61 MET HB3 H 4.414 -8.258 -6.505 1.00 . A A . 61 MET HB3 1 1
7 8191 1 1 61 MET HE1 H 2.650 -6.132 -2.668 1.00 . A A . 61 MET HE1 1 1
7 8192 1 1 61 MET HE2 H 4.216 -6.945 -2.766 1.00 . A A . 61 MET HE2 1 1
7 8193 1 1 61 MET HE3 H 2.916 -7.662 -1.822 1.00 . A A . 61 MET HE3 1 1
7 8194 1 1 61 MET HG2 H 3.064 -5.885 -5.188 1.00 . A A . 61 MET HG2 1 1
7 8195 1 1 61 MET HG3 H 2.307 -7.000 -6.320 1.00 . A A . 61 MET HG3 1 1
7 8196 1 1 61 MET N N 5.713 -5.657 -4.714 1.00 . A A . 61 MET N 1 1
7 8197 1 1 61 MET O O 7.523 -8.531 -5.593 1.00 . A A . 61 MET O 1 1
7 8198 1 1 61 MET SD S 2.588 -7.983 -4.173 1.00 . A A . 61 MET SD 1 1
7 8199 1 1 62 LYS C C 9.952 -6.756 -6.866 1.00 . A A . 62 LYS C 1 1
7 8200 1 1 62 LYS CA C 8.616 -6.919 -7.653 1.00 . A A . 62 LYS CA 1 1
7 8201 1 1 62 LYS CB C 8.596 -6.015 -8.912 1.00 . A A . 62 LYS CB 1 1
7 8202 1 1 62 LYS CD C 9.514 -5.551 -11.264 1.00 . A A . 62 LYS CD 1 1
7 8203 1 1 62 LYS CE C 10.502 -5.988 -12.356 1.00 . A A . 62 LYS CE 1 1
7 8204 1 1 62 LYS CG C 9.647 -6.392 -9.979 1.00 . A A . 62 LYS CG 1 1
7 8205 1 1 62 LYS H H 6.958 -5.782 -6.951 1.00 . A A . 62 LYS H 1 1
7 8206 1 1 62 LYS HA H 8.539 -7.951 -7.975 1.00 . A A . 62 LYS HA 1 1
7 8207 1 1 62 LYS HB2 H 7.613 -6.081 -9.366 1.00 . A A . 62 LYS HB2 1 1
7 8208 1 1 62 LYS HB3 H 8.765 -4.987 -8.607 1.00 . A A . 62 LYS HB3 1 1
7 8209 1 1 62 LYS HD2 H 8.504 -5.650 -11.648 1.00 . A A . 62 LYS HD2 1 1
7 8210 1 1 62 LYS HD3 H 9.698 -4.509 -11.022 1.00 . A A . 62 LYS HD3 1 1
7 8211 1 1 62 LYS HE2 H 11.513 -5.837 -12.002 1.00 . A A . 62 LYS HE2 1 1
7 8212 1 1 62 LYS HE3 H 10.352 -7.039 -12.574 1.00 . A A . 62 LYS HE3 1 1
7 8213 1 1 62 LYS HG2 H 10.639 -6.241 -9.560 1.00 . A A . 62 LYS HG2 1 1
7 8214 1 1 62 LYS HG3 H 9.524 -7.441 -10.228 1.00 . A A . 62 LYS HG3 1 1
7 8215 1 1 62 LYS HZ1 H 9.351 -5.320 -13.964 1.00 . A A . 62 LYS HZ1 1 1
7 8216 1 1 62 LYS HZ2 H 10.982 -5.559 -14.336 1.00 . A A . 62 LYS HZ2 1 1
7 8217 1 1 62 LYS HZ3 H 10.508 -4.205 -13.438 1.00 . A A . 62 LYS HZ3 1 1
7 8218 1 1 62 LYS N N 7.425 -6.636 -6.824 1.00 . A A . 62 LYS N 1 1
7 8219 1 1 62 LYS NZ N 10.324 -5.214 -13.611 1.00 . A A . 62 LYS NZ 1 1
7 8220 1 1 62 LYS O O 10.903 -7.504 -7.095 1.00 . A A . 62 LYS O 1 1
7 8221 1 1 63 LEU C C 11.396 -6.588 -4.012 1.00 . A A . 63 LEU C 1 1
7 8222 1 1 63 LEU CA C 11.209 -5.503 -5.100 1.00 . A A . 63 LEU CA 1 1
7 8223 1 1 63 LEU CB C 11.104 -4.099 -4.435 1.00 . A A . 63 LEU CB 1 1
7 8224 1 1 63 LEU CD1 C 10.893 -1.544 -4.630 1.00 . A A . 63 LEU CD1 1 1
7 8225 1 1 63 LEU CD2 C 12.355 -2.831 -6.288 1.00 . A A . 63 LEU CD2 1 1
7 8226 1 1 63 LEU CG C 11.085 -2.870 -5.404 1.00 . A A . 63 LEU CG 1 1
7 8227 1 1 63 LEU H H 9.212 -5.212 -5.813 1.00 . A A . 63 LEU H 1 1
7 8228 1 1 63 LEU HA H 12.077 -5.513 -5.754 1.00 . A A . 63 LEU HA 1 1
7 8229 1 1 63 LEU HB2 H 10.194 -4.079 -3.837 1.00 . A A . 63 LEU HB2 1 1
7 8230 1 1 63 LEU HB3 H 11.948 -3.978 -3.758 1.00 . A A . 63 LEU HB3 1 1
7 8231 1 1 63 LEU HD11 H 11.719 -1.393 -3.945 1.00 . A A . 63 LEU HD11 1 1
7 8232 1 1 63 LEU HD12 H 9.968 -1.582 -4.072 1.00 . A A . 63 LEU HD12 1 1
7 8233 1 1 63 LEU HD13 H 10.848 -0.716 -5.326 1.00 . A A . 63 LEU HD13 1 1
7 8234 1 1 63 LEU HD21 H 13.237 -2.748 -5.661 1.00 . A A . 63 LEU HD21 1 1
7 8235 1 1 63 LEU HD22 H 12.311 -1.983 -6.956 1.00 . A A . 63 LEU HD22 1 1
7 8236 1 1 63 LEU HD23 H 12.417 -3.737 -6.872 1.00 . A A . 63 LEU HD23 1 1
7 8237 1 1 63 LEU HG H 10.233 -2.970 -6.071 1.00 . A A . 63 LEU HG 1 1
7 8238 1 1 63 LEU N N 10.005 -5.772 -5.942 1.00 . A A . 63 LEU N 1 1
7 8239 1 1 63 LEU O O 12.523 -6.986 -3.704 1.00 . A A . 63 LEU O 1 1
7 8240 1 1 64 PHE C C 10.592 -9.482 -3.009 1.00 . A A . 64 PHE C 1 1
7 8241 1 1 64 PHE CA C 10.257 -8.101 -2.393 1.00 . A A . 64 PHE CA 1 1
7 8242 1 1 64 PHE CB C 8.871 -8.125 -1.697 1.00 . A A . 64 PHE CB 1 1
7 8243 1 1 64 PHE CD1 C 9.267 -8.419 0.789 1.00 . A A . 64 PHE CD1 1 1
7 8244 1 1 64 PHE CD2 C 8.299 -10.249 -0.414 1.00 . A A . 64 PHE CD2 1 1
7 8245 1 1 64 PHE CE1 C 9.217 -9.162 1.954 1.00 . A A . 64 PHE CE1 1 1
7 8246 1 1 64 PHE CE2 C 8.250 -10.991 0.751 1.00 . A A . 64 PHE CE2 1 1
7 8247 1 1 64 PHE CG C 8.809 -8.949 -0.417 1.00 . A A . 64 PHE CG 1 1
7 8248 1 1 64 PHE CZ C 8.710 -10.447 1.935 1.00 . A A . 64 PHE CZ 1 1
7 8249 1 1 64 PHE H H 9.415 -6.669 -3.726 1.00 . A A . 64 PHE H 1 1
7 8250 1 1 64 PHE HA H 11.016 -7.850 -1.658 1.00 . A A . 64 PHE HA 1 1
7 8251 1 1 64 PHE HB2 H 8.593 -7.107 -1.442 1.00 . A A . 64 PHE HB2 1 1
7 8252 1 1 64 PHE HB3 H 8.130 -8.511 -2.389 1.00 . A A . 64 PHE HB3 1 1
7 8253 1 1 64 PHE HD1 H 9.667 -7.410 0.812 1.00 . A A . 64 PHE HD1 1 1
7 8254 1 1 64 PHE HD2 H 7.938 -10.681 -1.338 1.00 . A A . 64 PHE HD2 1 1
7 8255 1 1 64 PHE HE1 H 9.579 -8.737 2.883 1.00 . A A . 64 PHE HE1 1 1
7 8256 1 1 64 PHE HE2 H 7.851 -11.997 0.737 1.00 . A A . 64 PHE HE2 1 1
7 8257 1 1 64 PHE HZ H 8.673 -11.026 2.847 1.00 . A A . 64 PHE HZ 1 1
7 8258 1 1 64 PHE N N 10.270 -7.049 -3.437 1.00 . A A . 64 PHE N 1 1
7 8259 1 1 64 PHE O O 11.253 -10.316 -2.387 1.00 . A A . 64 PHE O 1 1
7 8260 1 1 65 GLU C C 11.900 -10.857 -5.541 1.00 . A A . 65 GLU C 1 1
7 8261 1 1 65 GLU CA C 10.427 -10.886 -5.060 1.00 . A A . 65 GLU CA 1 1
7 8262 1 1 65 GLU CB C 9.460 -10.928 -6.267 1.00 . A A . 65 GLU CB 1 1
7 8263 1 1 65 GLU CD C 8.631 -12.116 -8.377 1.00 . A A . 65 GLU CD 1 1
7 8264 1 1 65 GLU CG C 9.651 -12.115 -7.227 1.00 . A A . 65 GLU CG 1 1
7 8265 1 1 65 GLU H H 9.494 -9.034 -4.616 1.00 . A A . 65 GLU H 1 1
7 8266 1 1 65 GLU HA H 10.270 -11.771 -4.448 1.00 . A A . 65 GLU HA 1 1
7 8267 1 1 65 GLU HB2 H 8.441 -10.963 -5.891 1.00 . A A . 65 GLU HB2 1 1
7 8268 1 1 65 GLU HB3 H 9.577 -10.006 -6.835 1.00 . A A . 65 GLU HB3 1 1
7 8269 1 1 65 GLU HG2 H 10.655 -12.068 -7.644 1.00 . A A . 65 GLU HG2 1 1
7 8270 1 1 65 GLU HG3 H 9.554 -13.034 -6.664 1.00 . A A . 65 GLU HG3 1 1
7 8271 1 1 65 GLU N N 10.106 -9.698 -4.240 1.00 . A A . 65 GLU N 1 1
7 8272 1 1 65 GLU O O 12.545 -11.908 -5.651 1.00 . A A . 65 GLU O 1 1
7 8273 1 1 65 GLU OE1 O 8.863 -11.423 -9.392 1.00 . A A . 65 GLU OE1 1 1
7 8274 1 1 65 GLU OE2 O 7.586 -12.797 -8.272 1.00 . A A . 65 GLU OE2 1 1
7 8275 1 1 66 LYS C C 14.101 -9.782 -7.760 1.00 . A A . 66 LYS C 1 1
7 8276 1 1 66 LYS CA C 13.772 -9.329 -6.297 1.00 . A A . 66 LYS CA 1 1
7 8277 1 1 66 LYS CB C 14.823 -9.897 -5.293 1.00 . A A . 66 LYS CB 1 1
7 8278 1 1 66 LYS CD C 17.309 -10.172 -4.651 1.00 . A A . 66 LYS CD 1 1
7 8279 1 1 66 LYS CE C 18.754 -9.719 -4.931 1.00 . A A . 66 LYS CE 1 1
7 8280 1 1 66 LYS CG C 16.284 -9.461 -5.565 1.00 . A A . 66 LYS CG 1 1
7 8281 1 1 66 LYS H H 11.758 -8.877 -5.811 1.00 . A A . 66 LYS H 1 1
7 8282 1 1 66 LYS HA H 13.853 -8.248 -6.274 1.00 . A A . 66 LYS HA 1 1
7 8283 1 1 66 LYS HB2 H 14.557 -9.574 -4.292 1.00 . A A . 66 LYS HB2 1 1
7 8284 1 1 66 LYS HB3 H 14.778 -10.981 -5.323 1.00 . A A . 66 LYS HB3 1 1
7 8285 1 1 66 LYS HD2 H 17.070 -9.953 -3.617 1.00 . A A . 66 LYS HD2 1 1
7 8286 1 1 66 LYS HD3 H 17.239 -11.244 -4.812 1.00 . A A . 66 LYS HD3 1 1
7 8287 1 1 66 LYS HE2 H 18.987 -9.890 -5.974 1.00 . A A . 66 LYS HE2 1 1
7 8288 1 1 66 LYS HE3 H 18.844 -8.662 -4.713 1.00 . A A . 66 LYS HE3 1 1
7 8289 1 1 66 LYS HG2 H 16.526 -9.685 -6.598 1.00 . A A . 66 LYS HG2 1 1
7 8290 1 1 66 LYS HG3 H 16.357 -8.390 -5.409 1.00 . A A . 66 LYS HG3 1 1
7 8291 1 1 66 LYS HZ1 H 19.474 -10.409 -3.099 1.00 . A A . 66 LYS HZ1 1 1
7 8292 1 1 66 LYS HZ2 H 20.687 -10.049 -4.220 1.00 . A A . 66 LYS HZ2 1 1
7 8293 1 1 66 LYS HZ3 H 19.770 -11.460 -4.394 1.00 . A A . 66 LYS HZ3 1 1
7 8294 1 1 66 LYS N N 12.380 -9.632 -5.867 1.00 . A A . 66 LYS N 1 1
7 8295 1 1 66 LYS NZ N 19.739 -10.461 -4.104 1.00 . A A . 66 LYS NZ 1 1
7 8296 1 1 66 LYS O O 14.938 -9.153 -8.433 1.00 . A A . 66 LYS O 1 1
7 8297 1 1 67 SER C C 13.524 -10.554 -10.766 1.00 . A A . 67 SER C 1 1
7 8298 1 1 67 SER CA C 13.764 -11.488 -9.555 1.00 . A A . 67 SER CA 1 1
7 8299 1 1 67 SER CB C 12.957 -12.795 -9.734 1.00 . A A . 67 SER CB 1 1
7 8300 1 1 67 SER H H 12.695 -11.215 -7.730 1.00 . A A . 67 SER H 1 1
7 8301 1 1 67 SER HA H 14.818 -11.745 -9.525 1.00 . A A . 67 SER HA 1 1
7 8302 1 1 67 SER HB2 H 13.280 -13.309 -10.630 1.00 . A A . 67 SER HB2 1 1
7 8303 1 1 67 SER HB3 H 13.126 -13.441 -8.879 1.00 . A A . 67 SER HB3 1 1
7 8304 1 1 67 SER HG H 11.368 -11.635 -9.617 1.00 . A A . 67 SER HG 1 1
7 8305 1 1 67 SER N N 13.434 -10.849 -8.252 1.00 . A A . 67 SER N 1 1
7 8306 1 1 67 SER O O 12.636 -9.694 -10.743 1.00 . A A . 67 SER O 1 1
7 8307 1 1 67 SER OG O 11.564 -12.555 -9.837 1.00 . A A . 67 SER OG 1 1
7 8308 1 1 68 LYS C C 13.701 -10.771 -14.226 1.00 . A A . 68 LYS C 1 1
7 8309 1 1 68 LYS CA C 14.296 -9.921 -13.050 1.00 . A A . 68 LYS CA 1 1
7 8310 1 1 68 LYS CB C 15.746 -9.390 -13.322 1.00 . A A . 68 LYS CB 1 1
7 8311 1 1 68 LYS CD C 17.265 -7.656 -14.472 1.00 . A A . 68 LYS CD 1 1
7 8312 1 1 68 LYS CE C 17.333 -6.409 -15.366 1.00 . A A . 68 LYS CE 1 1
7 8313 1 1 68 LYS CG C 15.817 -8.111 -14.192 1.00 . A A . 68 LYS CG 1 1
7 8314 1 1 68 LYS H H 14.986 -11.475 -11.776 1.00 . A A . 68 LYS H 1 1
7 8315 1 1 68 LYS HA H 13.638 -9.072 -12.879 1.00 . A A . 68 LYS HA 1 1
7 8316 1 1 68 LYS HB2 H 16.217 -9.167 -12.368 1.00 . A A . 68 LYS HB2 1 1
7 8317 1 1 68 LYS HB3 H 16.323 -10.171 -13.810 1.00 . A A . 68 LYS HB3 1 1
7 8318 1 1 68 LYS HD2 H 17.755 -7.433 -13.527 1.00 . A A . 68 LYS HD2 1 1
7 8319 1 1 68 LYS HD3 H 17.801 -8.469 -14.959 1.00 . A A . 68 LYS HD3 1 1
7 8320 1 1 68 LYS HE2 H 16.836 -6.615 -16.305 1.00 . A A . 68 LYS HE2 1 1
7 8321 1 1 68 LYS HE3 H 16.830 -5.586 -14.872 1.00 . A A . 68 LYS HE3 1 1
7 8322 1 1 68 LYS HG2 H 15.322 -8.308 -15.136 1.00 . A A . 68 LYS HG2 1 1
7 8323 1 1 68 LYS HG3 H 15.292 -7.313 -13.673 1.00 . A A . 68 LYS HG3 1 1
7 8324 1 1 68 LYS HZ1 H 18.740 -5.158 -16.267 1.00 . A A . 68 LYS HZ1 1 1
7 8325 1 1 68 LYS HZ2 H 19.234 -6.770 -16.147 1.00 . A A . 68 LYS HZ2 1 1
7 8326 1 1 68 LYS HZ3 H 19.230 -5.781 -14.774 1.00 . A A . 68 LYS HZ3 1 1
7 8327 1 1 68 LYS N N 14.334 -10.744 -11.823 1.00 . A A . 68 LYS N 1 1
7 8328 1 1 68 LYS NZ N 18.732 -6.003 -15.658 1.00 . A A . 68 LYS NZ 1 1
7 8329 1 1 68 LYS O O 12.849 -11.634 -13.975 1.00 . A A . 68 LYS O 1 1
7 8330 1 1 69 CYS C C 12.171 -10.892 -17.141 1.00 . A A . 69 CYS C 1 1
7 8331 1 1 69 CYS CA C 13.642 -11.204 -16.734 1.00 . A A . 69 CYS CA 1 1
7 8332 1 1 69 CYS CB C 13.867 -12.743 -16.622 1.00 . A A . 69 CYS CB 1 1
7 8333 1 1 69 CYS H H 14.717 -9.740 -15.629 1.00 . A A . 69 CYS H 1 1
7 8334 1 1 69 CYS HA H 14.275 -10.838 -17.533 1.00 . A A . 69 CYS HA 1 1
7 8335 1 1 69 CYS HB2 H 13.265 -13.137 -15.812 1.00 . A A . 69 CYS HB2 1 1
7 8336 1 1 69 CYS HB3 H 13.571 -13.219 -17.545 1.00 . A A . 69 CYS HB3 1 1
7 8337 1 1 69 CYS HG H 16.040 -12.445 -15.324 1.00 . A A . 69 CYS HG 1 1
7 8338 1 1 69 CYS N N 14.095 -10.477 -15.502 1.00 . A A . 69 CYS N 1 1
7 8339 1 1 69 CYS O O 11.770 -11.177 -18.277 1.00 . A A . 69 CYS O 1 1
7 8340 1 1 69 CYS SG S 15.579 -13.231 -16.287 1.00 . A A . 69 CYS SG 1 1
7 8341 1 1 70 ARG C C 9.753 -8.405 -16.265 1.00 . A A . 70 ARG C 1 1
7 8342 1 1 70 ARG CA C 9.957 -9.944 -16.465 1.00 . A A . 70 ARG CA 1 1
7 8343 1 1 70 ARG CB C 9.040 -10.767 -15.516 1.00 . A A . 70 ARG CB 1 1
7 8344 1 1 70 ARG CD C 8.280 -13.089 -14.690 1.00 . A A . 70 ARG CD 1 1
7 8345 1 1 70 ARG CG C 9.092 -12.298 -15.734 1.00 . A A . 70 ARG CG 1 1
7 8346 1 1 70 ARG CZ C 8.994 -13.892 -12.445 1.00 . A A . 70 ARG CZ 1 1
7 8347 1 1 70 ARG H H 11.753 -10.101 -15.348 1.00 . A A . 70 ARG H 1 1
7 8348 1 1 70 ARG HA H 9.706 -10.203 -17.497 1.00 . A A . 70 ARG HA 1 1
7 8349 1 1 70 ARG HB2 H 9.333 -10.559 -14.491 1.00 . A A . 70 ARG HB2 1 1
7 8350 1 1 70 ARG HB3 H 8.014 -10.437 -15.652 1.00 . A A . 70 ARG HB3 1 1
7 8351 1 1 70 ARG HD2 H 7.255 -12.738 -14.702 1.00 . A A . 70 ARG HD2 1 1
7 8352 1 1 70 ARG HD3 H 8.295 -14.141 -14.962 1.00 . A A . 70 ARG HD3 1 1
7 8353 1 1 70 ARG HE H 9.043 -12.020 -13.045 1.00 . A A . 70 ARG HE 1 1
7 8354 1 1 70 ARG HG2 H 8.699 -12.524 -16.721 1.00 . A A . 70 ARG HG2 1 1
7 8355 1 1 70 ARG HG3 H 10.129 -12.621 -15.689 1.00 . A A . 70 ARG HG3 1 1
7 8356 1 1 70 ARG HH11 H 8.385 -15.368 -13.636 1.00 . A A . 70 ARG HH11 1 1
7 8357 1 1 70 ARG HH12 H 8.880 -15.843 -12.053 1.00 . A A . 70 ARG HH12 1 1
7 8358 1 1 70 ARG HH21 H 9.650 -12.649 -11.044 1.00 . A A . 70 ARG HH21 1 1
7 8359 1 1 70 ARG HH22 H 9.588 -14.316 -10.607 1.00 . A A . 70 ARG HH22 1 1
7 8360 1 1 70 ARG N N 11.376 -10.304 -16.226 1.00 . A A . 70 ARG N 1 1
7 8361 1 1 70 ARG NE N 8.812 -12.925 -13.323 1.00 . A A . 70 ARG NE 1 1
7 8362 1 1 70 ARG NH1 N 8.732 -15.132 -12.734 1.00 . A A . 70 ARG NH1 1 1
7 8363 1 1 70 ARG NH2 N 9.442 -13.599 -11.277 1.00 . A A . 70 ARG NH2 1 1
7 8364 1 1 70 ARG O O 9.682 -7.667 -17.275 1.00 . A A . 70 ARG O 1 1
7 8365 1 1 70 ARG OXT O 9.718 -7.936 -15.103 1.00 . A A . 70 ARG OXT 1 1
8 8366 1 1 1 SER C C 14.028 -13.203 16.090 1.00 . A A . 1 SER C 1 1
8 8367 1 1 1 SER CA C 13.068 -14.039 16.970 1.00 . A A . 1 SER CA 1 1
8 8368 1 1 1 SER CB C 11.982 -13.138 17.605 1.00 . A A . 1 SER CB 1 1
8 8369 1 1 1 SER H1 H 13.160 -15.280 18.645 1.00 . A A . 1 SER H1 1 1
8 8370 1 1 1 SER H2 H 14.352 -14.078 18.621 1.00 . A A . 1 SER H2 1 1
8 8371 1 1 1 SER H3 H 14.493 -15.428 17.611 1.00 . A A . 1 SER H3 1 1
8 8372 1 1 1 SER HA H 12.587 -14.789 16.353 1.00 . A A . 1 SER HA 1 1
8 8373 1 1 1 SER HB2 H 12.451 -12.367 18.204 1.00 . A A . 1 SER HB2 1 1
8 8374 1 1 1 SER HB3 H 11.394 -12.673 16.823 1.00 . A A . 1 SER HB3 1 1
8 8375 1 1 1 SER HG H 10.214 -13.543 18.375 1.00 . A A . 1 SER HG 1 1
8 8376 1 1 1 SER N N 13.819 -14.752 18.036 1.00 . A A . 1 SER N 1 1
8 8377 1 1 1 SER O O 14.589 -12.205 16.554 1.00 . A A . 1 SER O 1 1
8 8378 1 1 1 SER OG O 11.111 -13.892 18.438 1.00 . A A . 1 SER OG 1 1
8 8379 1 1 2 HIS C C 14.426 -12.851 12.458 1.00 . A A . 2 HIS C 1 1
8 8380 1 1 2 HIS CA C 15.097 -12.907 13.848 1.00 . A A . 2 HIS CA 1 1
8 8381 1 1 2 HIS CB C 16.492 -13.584 13.731 1.00 . A A . 2 HIS CB 1 1
8 8382 1 1 2 HIS CD2 C 17.788 -14.619 15.748 1.00 . A A . 2 HIS CD2 1 1
8 8383 1 1 2 HIS CE1 C 18.223 -12.759 16.820 1.00 . A A . 2 HIS CE1 1 1
8 8384 1 1 2 HIS CG C 17.274 -13.597 15.020 1.00 . A A . 2 HIS CG 1 1
8 8385 1 1 2 HIS H H 13.807 -14.461 14.535 1.00 . A A . 2 HIS H 1 1
8 8386 1 1 2 HIS HA H 15.232 -11.886 14.203 1.00 . A A . 2 HIS HA 1 1
8 8387 1 1 2 HIS HB2 H 16.363 -14.608 13.409 1.00 . A A . 2 HIS HB2 1 1
8 8388 1 1 2 HIS HB3 H 17.089 -13.057 12.992 1.00 . A A . 2 HIS HB3 1 1
8 8389 1 1 2 HIS HD1 H 17.337 -11.535 15.449 1.00 . A A . 2 HIS HD1 1 1
8 8390 1 1 2 HIS HD2 H 17.748 -15.672 15.499 1.00 . A A . 2 HIS HD2 1 1
8 8391 1 1 2 HIS HE1 H 18.575 -12.059 17.563 1.00 . A A . 2 HIS HE1 1 1
8 8392 1 1 2 HIS HE2 H 18.979 -14.538 17.471 1.00 . A A . 2 HIS HE2 1 1
8 8393 1 1 2 HIS N N 14.239 -13.630 14.826 1.00 . A A . 2 HIS N 1 1
8 8394 1 1 2 HIS ND1 N 17.572 -12.447 15.719 1.00 . A A . 2 HIS ND1 1 1
8 8395 1 1 2 HIS NE2 N 18.370 -14.065 16.863 1.00 . A A . 2 HIS NE2 1 1
8 8396 1 1 2 HIS O O 13.879 -13.849 11.984 1.00 . A A . 2 HIS O 1 1
8 8397 1 1 3 MET C C 14.958 -10.707 9.554 1.00 . A A . 3 MET C 1 1
8 8398 1 1 3 MET CA C 13.940 -11.462 10.444 1.00 . A A . 3 MET CA 1 1
8 8399 1 1 3 MET CB C 12.586 -10.693 10.522 1.00 . A A . 3 MET CB 1 1
8 8400 1 1 3 MET CE C 10.017 -9.461 12.170 1.00 . A A . 3 MET CE 1 1
8 8401 1 1 3 MET CG C 12.657 -9.314 11.195 1.00 . A A . 3 MET CG 1 1
8 8402 1 1 3 MET H H 14.931 -10.918 12.250 1.00 . A A . 3 MET H 1 1
8 8403 1 1 3 MET HA H 13.761 -12.440 9.996 1.00 . A A . 3 MET HA 1 1
8 8404 1 1 3 MET HB2 H 12.201 -10.556 9.520 1.00 . A A . 3 MET HB2 1 1
8 8405 1 1 3 MET HB3 H 11.879 -11.298 11.079 1.00 . A A . 3 MET HB3 1 1
8 8406 1 1 3 MET HE1 H 9.972 -10.450 11.739 1.00 . A A . 3 MET HE1 1 1
8 8407 1 1 3 MET HE2 H 9.023 -9.038 12.198 1.00 . A A . 3 MET HE2 1 1
8 8408 1 1 3 MET HE3 H 10.409 -9.524 13.176 1.00 . A A . 3 MET HE3 1 1
8 8409 1 1 3 MET HG2 H 12.960 -9.442 12.224 1.00 . A A . 3 MET HG2 1 1
8 8410 1 1 3 MET HG3 H 13.398 -8.714 10.681 1.00 . A A . 3 MET HG3 1 1
8 8411 1 1 3 MET N N 14.493 -11.675 11.804 1.00 . A A . 3 MET N 1 1
8 8412 1 1 3 MET O O 15.724 -9.859 10.041 1.00 . A A . 3 MET O 1 1
8 8413 1 1 3 MET SD S 11.080 -8.417 11.168 1.00 . A A . 3 MET SD 1 1
8 8414 1 1 4 LYS C C 15.266 -9.041 6.818 1.00 . A A . 4 LYS C 1 1
8 8415 1 1 4 LYS CA C 15.863 -10.402 7.260 1.00 . A A . 4 LYS CA 1 1
8 8416 1 1 4 LYS CB C 16.063 -11.336 6.027 1.00 . A A . 4 LYS CB 1 1
8 8417 1 1 4 LYS CD C 16.727 -13.648 5.103 1.00 . A A . 4 LYS CD 1 1
8 8418 1 1 4 LYS CE C 17.180 -15.083 5.425 1.00 . A A . 4 LYS CE 1 1
8 8419 1 1 4 LYS CG C 16.599 -12.752 6.361 1.00 . A A . 4 LYS CG 1 1
8 8420 1 1 4 LYS H H 14.377 -11.753 7.956 1.00 . A A . 4 LYS H 1 1
8 8421 1 1 4 LYS HA H 16.830 -10.228 7.727 1.00 . A A . 4 LYS HA 1 1
8 8422 1 1 4 LYS HB2 H 15.107 -11.451 5.519 1.00 . A A . 4 LYS HB2 1 1
8 8423 1 1 4 LYS HB3 H 16.760 -10.861 5.343 1.00 . A A . 4 LYS HB3 1 1
8 8424 1 1 4 LYS HD2 H 15.763 -13.698 4.611 1.00 . A A . 4 LYS HD2 1 1
8 8425 1 1 4 LYS HD3 H 17.446 -13.197 4.425 1.00 . A A . 4 LYS HD3 1 1
8 8426 1 1 4 LYS HE2 H 18.157 -15.051 5.890 1.00 . A A . 4 LYS HE2 1 1
8 8427 1 1 4 LYS HE3 H 16.472 -15.532 6.112 1.00 . A A . 4 LYS HE3 1 1
8 8428 1 1 4 LYS HG2 H 17.576 -12.657 6.821 1.00 . A A . 4 LYS HG2 1 1
8 8429 1 1 4 LYS HG3 H 15.920 -13.226 7.064 1.00 . A A . 4 LYS HG3 1 1
8 8430 1 1 4 LYS HZ1 H 16.357 -15.946 3.709 1.00 . A A . 4 LYS HZ1 1 1
8 8431 1 1 4 LYS HZ2 H 17.516 -16.913 4.470 1.00 . A A . 4 LYS HZ2 1 1
8 8432 1 1 4 LYS HZ3 H 18.002 -15.570 3.565 1.00 . A A . 4 LYS HZ3 1 1
8 8433 1 1 4 LYS N N 14.978 -11.047 8.254 1.00 . A A . 4 LYS N 1 1
8 8434 1 1 4 LYS NZ N 17.268 -15.935 4.208 1.00 . A A . 4 LYS NZ 1 1
8 8435 1 1 4 LYS O O 14.375 -8.993 5.959 1.00 . A A . 4 LYS O 1 1
8 8436 1 1 5 ASN C C 15.941 -6.006 5.867 1.00 . A A . 5 ASN C 1 1
8 8437 1 1 5 ASN CA C 15.250 -6.575 7.131 1.00 . A A . 5 ASN CA 1 1
8 8438 1 1 5 ASN CB C 15.444 -5.647 8.361 1.00 . A A . 5 ASN CB 1 1
8 8439 1 1 5 ASN CG C 14.630 -6.080 9.585 1.00 . A A . 5 ASN CG 1 1
8 8440 1 1 5 ASN H H 16.419 -8.053 8.132 1.00 . A A . 5 ASN H 1 1
8 8441 1 1 5 ASN HA H 14.183 -6.644 6.921 1.00 . A A . 5 ASN HA 1 1
8 8442 1 1 5 ASN HB2 H 16.490 -5.635 8.635 1.00 . A A . 5 ASN HB2 1 1
8 8443 1 1 5 ASN HB3 H 15.142 -4.637 8.097 1.00 . A A . 5 ASN HB3 1 1
8 8444 1 1 5 ASN HD21 H 15.961 -5.286 10.819 1.00 . A A . 5 ASN HD21 1 1
8 8445 1 1 5 ASN HD22 H 14.599 -6.037 11.561 1.00 . A A . 5 ASN HD22 1 1
8 8446 1 1 5 ASN N N 15.735 -7.943 7.440 1.00 . A A . 5 ASN N 1 1
8 8447 1 1 5 ASN ND2 N 15.115 -5.772 10.774 1.00 . A A . 5 ASN ND2 1 1
8 8448 1 1 5 ASN O O 16.810 -5.126 5.940 1.00 . A A . 5 ASN O 1 1
8 8449 1 1 5 ASN OD1 O 13.567 -6.674 9.462 1.00 . A A . 5 ASN OD1 1 1
8 8450 1 1 6 VAL C C 15.246 -4.940 2.870 1.00 . A A . 6 VAL C 1 1
8 8451 1 1 6 VAL CA C 16.085 -6.136 3.391 1.00 . A A . 6 VAL CA 1 1
8 8452 1 1 6 VAL CB C 16.136 -7.344 2.368 1.00 . A A . 6 VAL CB 1 1
8 8453 1 1 6 VAL CG1 C 17.290 -8.310 2.733 1.00 . A A . 6 VAL CG1 1 1
8 8454 1 1 6 VAL CG2 C 14.790 -8.115 2.301 1.00 . A A . 6 VAL CG2 1 1
8 8455 1 1 6 VAL H H 14.927 -7.304 4.736 1.00 . A A . 6 VAL H 1 1
8 8456 1 1 6 VAL HA H 17.107 -5.786 3.537 1.00 . A A . 6 VAL HA 1 1
8 8457 1 1 6 VAL HB H 16.344 -6.940 1.379 1.00 . A A . 6 VAL HB 1 1
8 8458 1 1 6 VAL HG11 H 17.137 -8.705 3.731 1.00 . A A . 6 VAL HG11 1 1
8 8459 1 1 6 VAL HG12 H 18.234 -7.781 2.701 1.00 . A A . 6 VAL HG12 1 1
8 8460 1 1 6 VAL HG13 H 17.322 -9.131 2.026 1.00 . A A . 6 VAL HG13 1 1
8 8461 1 1 6 VAL HG21 H 14.554 -8.520 3.276 1.00 . A A . 6 VAL HG21 1 1
8 8462 1 1 6 VAL HG22 H 14.859 -8.922 1.583 1.00 . A A . 6 VAL HG22 1 1
8 8463 1 1 6 VAL HG23 H 14.002 -7.438 1.996 1.00 . A A . 6 VAL HG23 1 1
8 8464 1 1 6 VAL N N 15.575 -6.570 4.705 1.00 . A A . 6 VAL N 1 1
8 8465 1 1 6 VAL O O 14.115 -5.096 2.403 1.00 . A A . 6 VAL O 1 1
8 8466 1 1 7 ILE C C 14.896 -2.095 1.299 1.00 . A A . 7 ILE C 1 1
8 8467 1 1 7 ILE CA C 15.102 -2.444 2.796 1.00 . A A . 7 ILE CA 1 1
8 8468 1 1 7 ILE CB C 15.856 -1.256 3.518 1.00 . A A . 7 ILE CB 1 1
8 8469 1 1 7 ILE CD1 C 17.995 0.238 3.425 1.00 . A A . 7 ILE CD1 1 1
8 8470 1 1 7 ILE CG1 C 17.254 -0.964 2.861 1.00 . A A . 7 ILE CG1 1 1
8 8471 1 1 7 ILE CG2 C 16.010 -1.549 5.035 1.00 . A A . 7 ILE CG2 1 1
8 8472 1 1 7 ILE H H 16.774 -3.700 3.234 1.00 . A A . 7 ILE H 1 1
8 8473 1 1 7 ILE HA H 14.123 -2.540 3.259 1.00 . A A . 7 ILE HA 1 1
8 8474 1 1 7 ILE HB H 15.236 -0.367 3.422 1.00 . A A . 7 ILE HB 1 1
8 8475 1 1 7 ILE HD11 H 18.215 0.072 4.471 1.00 . A A . 7 ILE HD11 1 1
8 8476 1 1 7 ILE HD12 H 17.384 1.126 3.323 1.00 . A A . 7 ILE HD12 1 1
8 8477 1 1 7 ILE HD13 H 18.917 0.374 2.883 1.00 . A A . 7 ILE HD13 1 1
8 8478 1 1 7 ILE HG12 H 17.895 -1.824 2.989 1.00 . A A . 7 ILE HG12 1 1
8 8479 1 1 7 ILE HG13 H 17.117 -0.789 1.797 1.00 . A A . 7 ILE HG13 1 1
8 8480 1 1 7 ILE HG21 H 16.613 -2.438 5.175 1.00 . A A . 7 ILE HG21 1 1
8 8481 1 1 7 ILE HG22 H 15.035 -1.709 5.478 1.00 . A A . 7 ILE HG22 1 1
8 8482 1 1 7 ILE HG23 H 16.489 -0.711 5.524 1.00 . A A . 7 ILE HG23 1 1
8 8483 1 1 7 ILE N N 15.822 -3.731 3.000 1.00 . A A . 7 ILE N 1 1
8 8484 1 1 7 ILE O O 13.934 -1.400 0.950 1.00 . A A . 7 ILE O 1 1
8 8485 1 1 8 LYS C C 16.352 -0.823 -1.290 1.00 . A A . 8 LYS C 1 1
8 8486 1 1 8 LYS CA C 15.899 -2.276 -1.008 1.00 . A A . 8 LYS CA 1 1
8 8487 1 1 8 LYS CB C 14.573 -2.589 -1.778 1.00 . A A . 8 LYS CB 1 1
8 8488 1 1 8 LYS CD C 15.330 -4.706 -3.022 1.00 . A A . 8 LYS CD 1 1
8 8489 1 1 8 LYS CE C 15.091 -6.206 -3.246 1.00 . A A . 8 LYS CE 1 1
8 8490 1 1 8 LYS CG C 14.319 -4.087 -2.028 1.00 . A A . 8 LYS CG 1 1
8 8491 1 1 8 LYS H H 16.486 -3.208 0.806 1.00 . A A . 8 LYS H 1 1
8 8492 1 1 8 LYS HA H 16.667 -2.934 -1.396 1.00 . A A . 8 LYS HA 1 1
8 8493 1 1 8 LYS HB2 H 13.741 -2.198 -1.203 1.00 . A A . 8 LYS HB2 1 1
8 8494 1 1 8 LYS HB3 H 14.588 -2.083 -2.743 1.00 . A A . 8 LYS HB3 1 1
8 8495 1 1 8 LYS HD2 H 15.243 -4.196 -3.976 1.00 . A A . 8 LYS HD2 1 1
8 8496 1 1 8 LYS HD3 H 16.335 -4.568 -2.637 1.00 . A A . 8 LYS HD3 1 1
8 8497 1 1 8 LYS HE2 H 14.075 -6.359 -3.581 1.00 . A A . 8 LYS HE2 1 1
8 8498 1 1 8 LYS HE3 H 15.772 -6.558 -4.009 1.00 . A A . 8 LYS HE3 1 1
8 8499 1 1 8 LYS HG2 H 14.390 -4.618 -1.083 1.00 . A A . 8 LYS HG2 1 1
8 8500 1 1 8 LYS HG3 H 13.316 -4.207 -2.425 1.00 . A A . 8 LYS HG3 1 1
8 8501 1 1 8 LYS HZ1 H 14.740 -6.619 -1.227 1.00 . A A . 8 LYS HZ1 1 1
8 8502 1 1 8 LYS HZ2 H 16.305 -7.006 -1.742 1.00 . A A . 8 LYS HZ2 1 1
8 8503 1 1 8 LYS HZ3 H 15.005 -7.991 -2.175 1.00 . A A . 8 LYS HZ3 1 1
8 8504 1 1 8 LYS N N 15.816 -2.594 0.441 1.00 . A A . 8 LYS N 1 1
8 8505 1 1 8 LYS NZ N 15.301 -7.010 -2.010 1.00 . A A . 8 LYS NZ 1 1
8 8506 1 1 8 LYS O O 15.956 0.125 -0.599 1.00 . A A . 8 LYS O 1 1
8 8507 1 1 9 LYS C C 16.265 1.269 -3.543 1.00 . A A . 9 LYS C 1 1
8 8508 1 1 9 LYS CA C 17.533 0.634 -2.912 1.00 . A A . 9 LYS CA 1 1
8 8509 1 1 9 LYS CB C 18.659 0.458 -3.974 1.00 . A A . 9 LYS CB 1 1
8 8510 1 1 9 LYS CD C 20.183 1.501 -5.771 1.00 . A A . 9 LYS CD 1 1
8 8511 1 1 9 LYS CE C 20.540 2.766 -6.574 1.00 . A A . 9 LYS CE 1 1
8 8512 1 1 9 LYS CG C 19.092 1.753 -4.703 1.00 . A A . 9 LYS CG 1 1
8 8513 1 1 9 LYS H H 17.609 -1.478 -2.708 1.00 . A A . 9 LYS H 1 1
8 8514 1 1 9 LYS HA H 17.898 1.275 -2.110 1.00 . A A . 9 LYS HA 1 1
8 8515 1 1 9 LYS HB2 H 19.534 0.041 -3.485 1.00 . A A . 9 LYS HB2 1 1
8 8516 1 1 9 LYS HB3 H 18.317 -0.252 -4.720 1.00 . A A . 9 LYS HB3 1 1
8 8517 1 1 9 LYS HD2 H 21.078 1.141 -5.280 1.00 . A A . 9 LYS HD2 1 1
8 8518 1 1 9 LYS HD3 H 19.829 0.738 -6.461 1.00 . A A . 9 LYS HD3 1 1
8 8519 1 1 9 LYS HE2 H 21.314 2.523 -7.290 1.00 . A A . 9 LYS HE2 1 1
8 8520 1 1 9 LYS HE3 H 19.660 3.106 -7.109 1.00 . A A . 9 LYS HE3 1 1
8 8521 1 1 9 LYS HG2 H 18.222 2.181 -5.189 1.00 . A A . 9 LYS HG2 1 1
8 8522 1 1 9 LYS HG3 H 19.472 2.457 -3.971 1.00 . A A . 9 LYS HG3 1 1
8 8523 1 1 9 LYS HZ1 H 20.292 4.144 -5.022 1.00 . A A . 9 LYS HZ1 1 1
8 8524 1 1 9 LYS HZ2 H 21.258 4.705 -6.288 1.00 . A A . 9 LYS HZ2 1 1
8 8525 1 1 9 LYS HZ3 H 21.878 3.580 -5.189 1.00 . A A . 9 LYS HZ3 1 1
8 8526 1 1 9 LYS N N 17.191 -0.676 -2.331 1.00 . A A . 9 LYS N 1 1
8 8527 1 1 9 LYS NZ N 21.027 3.874 -5.708 1.00 . A A . 9 LYS NZ 1 1
8 8528 1 1 9 LYS O O 15.694 0.715 -4.494 1.00 . A A . 9 LYS O 1 1
8 8529 1 1 10 LYS C C 14.810 3.723 -4.841 1.00 . A A . 10 LYS C 1 1
8 8530 1 1 10 LYS CA C 14.601 3.117 -3.436 1.00 . A A . 10 LYS CA 1 1
8 8531 1 1 10 LYS CB C 14.215 4.241 -2.424 1.00 . A A . 10 LYS CB 1 1
8 8532 1 1 10 LYS CD C 12.413 3.130 -0.876 1.00 . A A . 10 LYS CD 1 1
8 8533 1 1 10 LYS CE C 12.369 1.641 -1.270 1.00 . A A . 10 LYS CE 1 1
8 8534 1 1 10 LYS CG C 13.824 3.784 -0.983 1.00 . A A . 10 LYS CG 1 1
8 8535 1 1 10 LYS H H 16.303 2.769 -2.208 1.00 . A A . 10 LYS H 1 1
8 8536 1 1 10 LYS HA H 13.782 2.399 -3.480 1.00 . A A . 10 LYS HA 1 1
8 8537 1 1 10 LYS HB2 H 15.060 4.914 -2.335 1.00 . A A . 10 LYS HB2 1 1
8 8538 1 1 10 LYS HB3 H 13.378 4.807 -2.831 1.00 . A A . 10 LYS HB3 1 1
8 8539 1 1 10 LYS HD2 H 12.070 3.214 0.149 1.00 . A A . 10 LYS HD2 1 1
8 8540 1 1 10 LYS HD3 H 11.726 3.679 -1.511 1.00 . A A . 10 LYS HD3 1 1
8 8541 1 1 10 LYS HE2 H 11.353 1.281 -1.178 1.00 . A A . 10 LYS HE2 1 1
8 8542 1 1 10 LYS HE3 H 12.690 1.534 -2.297 1.00 . A A . 10 LYS HE3 1 1
8 8543 1 1 10 LYS HG2 H 14.567 3.077 -0.624 1.00 . A A . 10 LYS HG2 1 1
8 8544 1 1 10 LYS HG3 H 13.845 4.656 -0.337 1.00 . A A . 10 LYS HG3 1 1
8 8545 1 1 10 LYS HZ1 H 13.112 -0.195 -0.608 1.00 . A A . 10 LYS HZ1 1 1
8 8546 1 1 10 LYS HZ2 H 13.024 0.984 0.595 1.00 . A A . 10 LYS HZ2 1 1
8 8547 1 1 10 LYS HZ3 H 14.248 1.056 -0.566 1.00 . A A . 10 LYS HZ3 1 1
8 8548 1 1 10 LYS N N 15.807 2.400 -2.969 1.00 . A A . 10 LYS N 1 1
8 8549 1 1 10 LYS NZ N 13.249 0.817 -0.405 1.00 . A A . 10 LYS NZ 1 1
8 8550 1 1 10 LYS O O 15.763 4.478 -5.061 1.00 . A A . 10 LYS O 1 1
8 8551 1 1 11 GLY C C 13.405 5.471 -7.020 1.00 . A A . 11 GLY C 1 1
8 8552 1 1 11 GLY CA C 13.883 4.015 -7.099 1.00 . A A . 11 GLY CA 1 1
8 8553 1 1 11 GLY H H 13.291 2.642 -5.593 1.00 . A A . 11 GLY H 1 1
8 8554 1 1 11 GLY HA2 H 14.875 3.986 -7.535 1.00 . A A . 11 GLY HA2 1 1
8 8555 1 1 11 GLY HA3 H 13.207 3.464 -7.736 1.00 . A A . 11 GLY HA3 1 1
8 8556 1 1 11 GLY N N 13.921 3.364 -5.787 1.00 . A A . 11 GLY N 1 1
8 8557 1 1 11 GLY O O 12.869 5.897 -5.986 1.00 . A A . 11 GLY O 1 1
8 8558 1 1 12 GLU C C 11.692 7.847 -8.133 1.00 . A A . 12 GLU C 1 1
8 8559 1 1 12 GLU CA C 13.231 7.677 -8.139 1.00 . A A . 12 GLU CA 1 1
8 8560 1 1 12 GLU CB C 13.875 8.409 -9.358 1.00 . A A . 12 GLU CB 1 1
8 8561 1 1 12 GLU CD C 13.972 10.736 -8.226 1.00 . A A . 12 GLU CD 1 1
8 8562 1 1 12 GLU CG C 13.540 9.920 -9.467 1.00 . A A . 12 GLU CG 1 1
8 8563 1 1 12 GLU H H 14.034 5.849 -8.893 1.00 . A A . 12 GLU H 1 1
8 8564 1 1 12 GLU HA H 13.628 8.133 -7.228 1.00 . A A . 12 GLU HA 1 1
8 8565 1 1 12 GLU HB2 H 14.954 8.311 -9.288 1.00 . A A . 12 GLU HB2 1 1
8 8566 1 1 12 GLU HB3 H 13.548 7.924 -10.270 1.00 . A A . 12 GLU HB3 1 1
8 8567 1 1 12 GLU HG2 H 14.042 10.322 -10.341 1.00 . A A . 12 GLU HG2 1 1
8 8568 1 1 12 GLU HG3 H 12.469 10.030 -9.605 1.00 . A A . 12 GLU HG3 1 1
8 8569 1 1 12 GLU N N 13.614 6.247 -8.102 1.00 . A A . 12 GLU N 1 1
8 8570 1 1 12 GLU O O 11.023 7.729 -9.170 1.00 . A A . 12 GLU O 1 1
8 8571 1 1 12 GLU OE1 O 13.172 10.878 -7.264 1.00 . A A . 12 GLU OE1 1 1
8 8572 1 1 12 GLU OE2 O 15.117 11.229 -8.199 1.00 . A A . 12 GLU OE2 1 1
8 8573 1 1 13 ILE C C 9.519 9.827 -6.338 1.00 . A A . 13 ILE C 1 1
8 8574 1 1 13 ILE CA C 9.704 8.336 -6.722 1.00 . A A . 13 ILE CA 1 1
8 8575 1 1 13 ILE CB C 9.090 7.403 -5.611 1.00 . A A . 13 ILE CB 1 1
8 8576 1 1 13 ILE CD1 C 8.753 5.360 -7.203 1.00 . A A . 13 ILE CD1 1 1
8 8577 1 1 13 ILE CG1 C 9.369 5.886 -5.911 1.00 . A A . 13 ILE CG1 1 1
8 8578 1 1 13 ILE CG2 C 7.573 7.661 -5.439 1.00 . A A . 13 ILE CG2 1 1
8 8579 1 1 13 ILE H H 11.723 8.036 -6.139 1.00 . A A . 13 ILE H 1 1
8 8580 1 1 13 ILE HA H 9.180 8.147 -7.659 1.00 . A A . 13 ILE HA 1 1
8 8581 1 1 13 ILE HB H 9.568 7.660 -4.673 1.00 . A A . 13 ILE HB 1 1
8 8582 1 1 13 ILE HD11 H 9.169 5.892 -8.046 1.00 . A A . 13 ILE HD11 1 1
8 8583 1 1 13 ILE HD12 H 7.681 5.501 -7.178 1.00 . A A . 13 ILE HD12 1 1
8 8584 1 1 13 ILE HD13 H 8.971 4.307 -7.300 1.00 . A A . 13 ILE HD13 1 1
8 8585 1 1 13 ILE HG12 H 10.439 5.726 -5.983 1.00 . A A . 13 ILE HG12 1 1
8 8586 1 1 13 ILE HG13 H 8.986 5.282 -5.095 1.00 . A A . 13 ILE HG13 1 1
8 8587 1 1 13 ILE HG21 H 7.055 7.459 -6.368 1.00 . A A . 13 ILE HG21 1 1
8 8588 1 1 13 ILE HG22 H 7.409 8.694 -5.158 1.00 . A A . 13 ILE HG22 1 1
8 8589 1 1 13 ILE HG23 H 7.176 7.019 -4.661 1.00 . A A . 13 ILE HG23 1 1
8 8590 1 1 13 ILE N N 11.138 8.062 -6.925 1.00 . A A . 13 ILE N 1 1
8 8591 1 1 13 ILE O O 10.216 10.341 -5.453 1.00 . A A . 13 ILE O 1 1
8 8592 1 1 14 ILE C C 7.407 12.255 -5.589 1.00 . A A . 14 ILE C 1 1
8 8593 1 1 14 ILE CA C 8.314 11.964 -6.818 1.00 . A A . 14 ILE CA 1 1
8 8594 1 1 14 ILE CB C 7.667 12.600 -8.114 1.00 . A A . 14 ILE CB 1 1
8 8595 1 1 14 ILE CD1 C 5.497 12.607 -9.554 1.00 . A A . 14 ILE CD1 1 1
8 8596 1 1 14 ILE CG1 C 6.253 11.977 -8.400 1.00 . A A . 14 ILE CG1 1 1
8 8597 1 1 14 ILE CG2 C 8.615 12.447 -9.336 1.00 . A A . 14 ILE CG2 1 1
8 8598 1 1 14 ILE H H 8.016 10.015 -7.652 1.00 . A A . 14 ILE H 1 1
8 8599 1 1 14 ILE HA H 9.268 12.453 -6.650 1.00 . A A . 14 ILE HA 1 1
8 8600 1 1 14 ILE HB H 7.544 13.666 -7.934 1.00 . A A . 14 ILE HB 1 1
8 8601 1 1 14 ILE HD11 H 4.540 12.117 -9.662 1.00 . A A . 14 ILE HD11 1 1
8 8602 1 1 14 ILE HD12 H 6.063 12.492 -10.468 1.00 . A A . 14 ILE HD12 1 1
8 8603 1 1 14 ILE HD13 H 5.339 13.659 -9.355 1.00 . A A . 14 ILE HD13 1 1
8 8604 1 1 14 ILE HG12 H 6.361 10.924 -8.620 1.00 . A A . 14 ILE HG12 1 1
8 8605 1 1 14 ILE HG13 H 5.634 12.081 -7.514 1.00 . A A . 14 ILE HG13 1 1
8 8606 1 1 14 ILE HG21 H 9.571 12.908 -9.116 1.00 . A A . 14 ILE HG21 1 1
8 8607 1 1 14 ILE HG22 H 8.184 12.932 -10.205 1.00 . A A . 14 ILE HG22 1 1
8 8608 1 1 14 ILE HG23 H 8.769 11.397 -9.557 1.00 . A A . 14 ILE HG23 1 1
8 8609 1 1 14 ILE N N 8.568 10.508 -7.010 1.00 . A A . 14 ILE N 1 1
8 8610 1 1 14 ILE O O 7.193 13.416 -5.227 1.00 . A A . 14 ILE O 1 1
8 8611 1 1 15 ILE C C 6.654 10.778 -2.497 1.00 . A A . 15 ILE C 1 1
8 8612 1 1 15 ILE CA C 5.962 11.294 -3.789 1.00 . A A . 15 ILE CA 1 1
8 8613 1 1 15 ILE CB C 4.630 10.486 -4.051 1.00 . A A . 15 ILE CB 1 1
8 8614 1 1 15 ILE CD1 C 2.681 10.261 -5.752 1.00 . A A . 15 ILE CD1 1 1
8 8615 1 1 15 ILE CG1 C 3.956 10.980 -5.372 1.00 . A A . 15 ILE CG1 1 1
8 8616 1 1 15 ILE CG2 C 3.643 10.575 -2.847 1.00 . A A . 15 ILE CG2 1 1
8 8617 1 1 15 ILE H H 7.103 10.302 -5.291 1.00 . A A . 15 ILE H 1 1
8 8618 1 1 15 ILE HA H 5.701 12.343 -3.649 1.00 . A A . 15 ILE HA 1 1
8 8619 1 1 15 ILE HB H 4.897 9.440 -4.174 1.00 . A A . 15 ILE HB 1 1
8 8620 1 1 15 ILE HD11 H 2.330 10.640 -6.700 1.00 . A A . 15 ILE HD11 1 1
8 8621 1 1 15 ILE HD12 H 1.923 10.433 -4.998 1.00 . A A . 15 ILE HD12 1 1
8 8622 1 1 15 ILE HD13 H 2.870 9.201 -5.838 1.00 . A A . 15 ILE HD13 1 1
8 8623 1 1 15 ILE HG12 H 3.714 12.030 -5.278 1.00 . A A . 15 ILE HG12 1 1
8 8624 1 1 15 ILE HG13 H 4.656 10.858 -6.195 1.00 . A A . 15 ILE HG13 1 1
8 8625 1 1 15 ILE HG21 H 2.755 9.988 -3.054 1.00 . A A . 15 ILE HG21 1 1
8 8626 1 1 15 ILE HG22 H 3.354 11.604 -2.680 1.00 . A A . 15 ILE HG22 1 1
8 8627 1 1 15 ILE HG23 H 4.119 10.190 -1.950 1.00 . A A . 15 ILE HG23 1 1
8 8628 1 1 15 ILE N N 6.874 11.190 -4.961 1.00 . A A . 15 ILE N 1 1
8 8629 1 1 15 ILE O O 7.483 9.860 -2.550 1.00 . A A . 15 ILE O 1 1
8 8630 1 1 16 LEU C C 6.315 9.559 0.344 1.00 . A A . 16 LEU C 1 1
8 8631 1 1 16 LEU CA C 6.775 11.000 -0.009 1.00 . A A . 16 LEU CA 1 1
8 8632 1 1 16 LEU CB C 6.242 12.021 1.043 1.00 . A A . 16 LEU CB 1 1
8 8633 1 1 16 LEU CD1 C 8.165 11.864 2.743 1.00 . A A . 16 LEU CD1 1 1
8 8634 1 1 16 LEU CD2 C 5.874 12.729 3.478 1.00 . A A . 16 LEU CD2 1 1
8 8635 1 1 16 LEU CG C 6.637 11.768 2.535 1.00 . A A . 16 LEU CG 1 1
8 8636 1 1 16 LEU H H 5.699 12.162 -1.415 1.00 . A A . 16 LEU H 1 1
8 8637 1 1 16 LEU HA H 7.862 11.039 -0.012 1.00 . A A . 16 LEU HA 1 1
8 8638 1 1 16 LEU HB2 H 6.590 13.010 0.761 1.00 . A A . 16 LEU HB2 1 1
8 8639 1 1 16 LEU HB3 H 5.158 12.022 0.980 1.00 . A A . 16 LEU HB3 1 1
8 8640 1 1 16 LEU HD11 H 8.665 11.127 2.129 1.00 . A A . 16 LEU HD11 1 1
8 8641 1 1 16 LEU HD12 H 8.401 11.672 3.783 1.00 . A A . 16 LEU HD12 1 1
8 8642 1 1 16 LEU HD13 H 8.515 12.853 2.475 1.00 . A A . 16 LEU HD13 1 1
8 8643 1 1 16 LEU HD21 H 4.805 12.590 3.354 1.00 . A A . 16 LEU HD21 1 1
8 8644 1 1 16 LEU HD22 H 6.126 13.756 3.246 1.00 . A A . 16 LEU HD22 1 1
8 8645 1 1 16 LEU HD23 H 6.142 12.521 4.506 1.00 . A A . 16 LEU HD23 1 1
8 8646 1 1 16 LEU HG H 6.346 10.757 2.803 1.00 . A A . 16 LEU HG 1 1
8 8647 1 1 16 LEU N N 6.303 11.397 -1.352 1.00 . A A . 16 LEU N 1 1
8 8648 1 1 16 LEU O O 5.135 9.329 0.610 1.00 . A A . 16 LEU O 1 1
8 8649 1 1 17 TRP C C 8.122 6.683 1.602 1.00 . A A . 17 TRP C 1 1
8 8650 1 1 17 TRP CA C 7.006 7.180 0.658 1.00 . A A . 17 TRP CA 1 1
8 8651 1 1 17 TRP CB C 6.935 6.276 -0.605 1.00 . A A . 17 TRP CB 1 1
8 8652 1 1 17 TRP CD1 C 5.512 7.115 -2.598 1.00 . A A . 17 TRP CD1 1 1
8 8653 1 1 17 TRP CD2 C 4.378 5.939 -1.079 1.00 . A A . 17 TRP CD2 1 1
8 8654 1 1 17 TRP CE2 C 3.491 6.312 -2.102 1.00 . A A . 17 TRP CE2 1 1
8 8655 1 1 17 TRP CE3 C 3.896 5.194 -0.010 1.00 . A A . 17 TRP CE3 1 1
8 8656 1 1 17 TRP CG C 5.669 6.448 -1.418 1.00 . A A . 17 TRP CG 1 1
8 8657 1 1 17 TRP CH2 C 1.699 5.227 -1.018 1.00 . A A . 17 TRP CH2 1 1
8 8658 1 1 17 TRP CZ2 C 2.145 5.963 -2.082 1.00 . A A . 17 TRP CZ2 1 1
8 8659 1 1 17 TRP CZ3 C 2.565 4.850 0.018 1.00 . A A . 17 TRP CZ3 1 1
8 8660 1 1 17 TRP H H 8.141 8.838 -0.043 1.00 . A A . 17 TRP H 1 1
8 8661 1 1 17 TRP HA H 6.049 7.124 1.184 1.00 . A A . 17 TRP HA 1 1
8 8662 1 1 17 TRP HB2 H 7.779 6.496 -1.248 1.00 . A A . 17 TRP HB2 1 1
8 8663 1 1 17 TRP HB3 H 6.991 5.233 -0.308 1.00 . A A . 17 TRP HB3 1 1
8 8664 1 1 17 TRP HD1 H 6.309 7.627 -3.118 1.00 . A A . 17 TRP HD1 1 1
8 8665 1 1 17 TRP HE1 H 3.854 7.419 -3.848 1.00 . A A . 17 TRP HE1 1 1
8 8666 1 1 17 TRP HE3 H 4.550 4.888 0.795 1.00 . A A . 17 TRP HE3 1 1
8 8667 1 1 17 TRP HH2 H 0.657 4.938 -0.954 1.00 . A A . 17 TRP HH2 1 1
8 8668 1 1 17 TRP HZ2 H 1.467 6.252 -2.876 1.00 . A A . 17 TRP HZ2 1 1
8 8669 1 1 17 TRP HZ3 H 2.181 4.272 0.851 1.00 . A A . 17 TRP HZ3 1 1
8 8670 1 1 17 TRP N N 7.251 8.595 0.282 1.00 . A A . 17 TRP N 1 1
8 8671 1 1 17 TRP NE1 N 4.209 7.027 -3.024 1.00 . A A . 17 TRP NE1 1 1
8 8672 1 1 17 TRP O O 9.307 6.697 1.236 1.00 . A A . 17 TRP O 1 1
8 8673 1 1 18 THR C C 8.548 4.203 3.933 1.00 . A A . 18 THR C 1 1
8 8674 1 1 18 THR CA C 8.685 5.731 3.830 1.00 . A A . 18 THR CA 1 1
8 8675 1 1 18 THR CB C 8.441 6.351 5.255 1.00 . A A . 18 THR CB 1 1
8 8676 1 1 18 THR CG2 C 8.370 7.885 5.208 1.00 . A A . 18 THR CG2 1 1
8 8677 1 1 18 THR H H 6.778 6.261 3.025 1.00 . A A . 18 THR H 1 1
8 8678 1 1 18 THR HA H 9.701 5.969 3.521 1.00 . A A . 18 THR HA 1 1
8 8679 1 1 18 THR HB H 9.264 6.066 5.903 1.00 . A A . 18 THR HB 1 1
8 8680 1 1 18 THR HG1 H 6.473 6.370 5.532 1.00 . A A . 18 THR HG1 1 1
8 8681 1 1 18 THR HG21 H 7.559 8.188 4.559 1.00 . A A . 18 THR HG21 1 1
8 8682 1 1 18 THR HG22 H 9.300 8.286 4.827 1.00 . A A . 18 THR HG22 1 1
8 8683 1 1 18 THR HG23 H 8.198 8.274 6.206 1.00 . A A . 18 THR HG23 1 1
8 8684 1 1 18 THR N N 7.737 6.255 2.813 1.00 . A A . 18 THR N 1 1
8 8685 1 1 18 THR O O 7.583 3.620 3.443 1.00 . A A . 18 THR O 1 1
8 8686 1 1 18 THR OG1 O 7.218 5.839 5.829 1.00 . A A . 18 THR OG1 1 1
8 8687 1 1 19 ARG C C 8.326 1.706 5.803 1.00 . A A . 19 ARG C 1 1
8 8688 1 1 19 ARG CA C 9.501 2.120 4.877 1.00 . A A . 19 ARG CA 1 1
8 8689 1 1 19 ARG CB C 10.887 1.674 5.432 1.00 . A A . 19 ARG CB 1 1
8 8690 1 1 19 ARG CD C 10.846 1.811 8.017 1.00 . A A . 19 ARG CD 1 1
8 8691 1 1 19 ARG CG C 11.413 2.394 6.710 1.00 . A A . 19 ARG CG 1 1
8 8692 1 1 19 ARG CZ C 10.354 -0.476 8.847 1.00 . A A . 19 ARG CZ 1 1
8 8693 1 1 19 ARG H H 10.289 4.093 4.909 1.00 . A A . 19 ARG H 1 1
8 8694 1 1 19 ARG HA H 9.349 1.625 3.920 1.00 . A A . 19 ARG HA 1 1
8 8695 1 1 19 ARG HB2 H 10.844 0.612 5.645 1.00 . A A . 19 ARG HB2 1 1
8 8696 1 1 19 ARG HB3 H 11.626 1.818 4.647 1.00 . A A . 19 ARG HB3 1 1
8 8697 1 1 19 ARG HD2 H 11.357 2.262 8.858 1.00 . A A . 19 ARG HD2 1 1
8 8698 1 1 19 ARG HD3 H 9.786 2.043 8.076 1.00 . A A . 19 ARG HD3 1 1
8 8699 1 1 19 ARG HE H 11.696 -0.037 7.482 1.00 . A A . 19 ARG HE 1 1
8 8700 1 1 19 ARG HG2 H 12.494 2.311 6.740 1.00 . A A . 19 ARG HG2 1 1
8 8701 1 1 19 ARG HG3 H 11.147 3.446 6.648 1.00 . A A . 19 ARG HG3 1 1
8 8702 1 1 19 ARG HH11 H 9.247 0.918 9.733 1.00 . A A . 19 ARG HH11 1 1
8 8703 1 1 19 ARG HH12 H 8.977 -0.702 10.266 1.00 . A A . 19 ARG HH12 1 1
8 8704 1 1 19 ARG HH21 H 11.275 -2.075 8.137 1.00 . A A . 19 ARG HH21 1 1
8 8705 1 1 19 ARG HH22 H 10.102 -2.364 9.364 1.00 . A A . 19 ARG HH22 1 1
8 8706 1 1 19 ARG N N 9.520 3.572 4.604 1.00 . A A . 19 ARG N 1 1
8 8707 1 1 19 ARG NE N 11.025 0.349 8.078 1.00 . A A . 19 ARG NE 1 1
8 8708 1 1 19 ARG NH1 N 9.448 -0.054 9.672 1.00 . A A . 19 ARG NH1 1 1
8 8709 1 1 19 ARG NH2 N 10.592 -1.733 8.773 1.00 . A A . 19 ARG NH2 1 1
8 8710 1 1 19 ARG O O 7.948 0.534 5.848 1.00 . A A . 19 ARG O 1 1
8 8711 1 1 20 ASN C C 5.312 2.408 6.509 1.00 . A A . 20 ASN C 1 1
8 8712 1 1 20 ASN CA C 6.574 2.495 7.391 1.00 . A A . 20 ASN CA 1 1
8 8713 1 1 20 ASN CB C 6.453 3.650 8.408 1.00 . A A . 20 ASN CB 1 1
8 8714 1 1 20 ASN CG C 7.625 3.664 9.375 1.00 . A A . 20 ASN CG 1 1
8 8715 1 1 20 ASN H H 8.209 3.565 6.551 1.00 . A A . 20 ASN H 1 1
8 8716 1 1 20 ASN HA H 6.683 1.557 7.937 1.00 . A A . 20 ASN HA 1 1
8 8717 1 1 20 ASN HB2 H 6.425 4.597 7.879 1.00 . A A . 20 ASN HB2 1 1
8 8718 1 1 20 ASN HB3 H 5.536 3.538 8.980 1.00 . A A . 20 ASN HB3 1 1
8 8719 1 1 20 ASN HD21 H 6.664 2.460 10.620 1.00 . A A . 20 ASN HD21 1 1
8 8720 1 1 20 ASN HD22 H 8.237 2.964 11.118 1.00 . A A . 20 ASN HD22 1 1
8 8721 1 1 20 ASN N N 7.782 2.681 6.557 1.00 . A A . 20 ASN N 1 1
8 8722 1 1 20 ASN ND2 N 7.496 2.958 10.482 1.00 . A A . 20 ASN ND2 1 1
8 8723 1 1 20 ASN O O 4.452 1.558 6.738 1.00 . A A . 20 ASN O 1 1
8 8724 1 1 20 ASN OD1 O 8.657 4.272 9.113 1.00 . A A . 20 ASN OD1 1 1
8 8725 1 1 21 ASP C C 4.188 1.868 3.718 1.00 . A A . 21 ASP C 1 1
8 8726 1 1 21 ASP CA C 4.158 3.233 4.452 1.00 . A A . 21 ASP CA 1 1
8 8727 1 1 21 ASP CB C 4.317 4.373 3.412 1.00 . A A . 21 ASP CB 1 1
8 8728 1 1 21 ASP CG C 4.027 5.766 3.983 1.00 . A A . 21 ASP CG 1 1
8 8729 1 1 21 ASP H H 5.890 4.015 5.436 1.00 . A A . 21 ASP H 1 1
8 8730 1 1 21 ASP HA H 3.202 3.343 4.952 1.00 . A A . 21 ASP HA 1 1
8 8731 1 1 21 ASP HB2 H 5.332 4.355 3.017 1.00 . A A . 21 ASP HB2 1 1
8 8732 1 1 21 ASP HB3 H 3.634 4.199 2.582 1.00 . A A . 21 ASP HB3 1 1
8 8733 1 1 21 ASP N N 5.221 3.299 5.491 1.00 . A A . 21 ASP N 1 1
8 8734 1 1 21 ASP O O 3.145 1.249 3.498 1.00 . A A . 21 ASP O 1 1
8 8735 1 1 21 ASP OD1 O 2.860 6.047 4.308 1.00 . A A . 21 ASP OD1 1 1
8 8736 1 1 21 ASP OD2 O 4.949 6.598 4.084 1.00 . A A . 21 ASP OD2 1 1
8 8737 1 1 22 ASP C C 5.144 -1.047 3.569 1.00 . A A . 22 ASP C 1 1
8 8738 1 1 22 ASP CA C 5.673 0.124 2.708 1.00 . A A . 22 ASP CA 1 1
8 8739 1 1 22 ASP CB C 7.198 -0.046 2.468 1.00 . A A . 22 ASP CB 1 1
8 8740 1 1 22 ASP CG C 7.831 1.038 1.575 1.00 . A A . 22 ASP CG 1 1
8 8741 1 1 22 ASP H H 6.171 2.033 3.498 1.00 . A A . 22 ASP H 1 1
8 8742 1 1 22 ASP HA H 5.165 0.119 1.748 1.00 . A A . 22 ASP HA 1 1
8 8743 1 1 22 ASP HB2 H 7.705 -0.029 3.427 1.00 . A A . 22 ASP HB2 1 1
8 8744 1 1 22 ASP HB3 H 7.378 -1.010 2.001 1.00 . A A . 22 ASP HB3 1 1
8 8745 1 1 22 ASP N N 5.412 1.435 3.353 1.00 . A A . 22 ASP N 1 1
8 8746 1 1 22 ASP O O 4.362 -1.877 3.094 1.00 . A A . 22 ASP O 1 1
8 8747 1 1 22 ASP OD1 O 7.105 1.836 0.944 1.00 . A A . 22 ASP OD1 1 1
8 8748 1 1 22 ASP OD2 O 9.080 1.076 1.480 1.00 . A A . 22 ASP OD2 1 1
8 8749 1 1 23 ARG C C 3.622 -2.197 5.968 1.00 . A A . 23 ARG C 1 1
8 8750 1 1 23 ARG CA C 5.166 -2.099 5.836 1.00 . A A . 23 ARG CA 1 1
8 8751 1 1 23 ARG CB C 5.837 -1.805 7.221 1.00 . A A . 23 ARG CB 1 1
8 8752 1 1 23 ARG CD C 5.377 -4.152 8.261 1.00 . A A . 23 ARG CD 1 1
8 8753 1 1 23 ARG CG C 5.303 -2.617 8.437 1.00 . A A . 23 ARG CG 1 1
8 8754 1 1 23 ARG CZ C 7.071 -5.911 7.832 1.00 . A A . 23 ARG CZ 1 1
8 8755 1 1 23 ARG H H 6.162 -0.350 5.144 1.00 . A A . 23 ARG H 1 1
8 8756 1 1 23 ARG HA H 5.541 -3.052 5.470 1.00 . A A . 23 ARG HA 1 1
8 8757 1 1 23 ARG HB2 H 6.902 -1.999 7.135 1.00 . A A . 23 ARG HB2 1 1
8 8758 1 1 23 ARG HB3 H 5.710 -0.748 7.445 1.00 . A A . 23 ARG HB3 1 1
8 8759 1 1 23 ARG HD2 H 4.923 -4.616 9.126 1.00 . A A . 23 ARG HD2 1 1
8 8760 1 1 23 ARG HD3 H 4.811 -4.427 7.378 1.00 . A A . 23 ARG HD3 1 1
8 8761 1 1 23 ARG HE H 7.482 -4.034 8.289 1.00 . A A . 23 ARG HE 1 1
8 8762 1 1 23 ARG HG2 H 5.878 -2.346 9.313 1.00 . A A . 23 ARG HG2 1 1
8 8763 1 1 23 ARG HG3 H 4.267 -2.337 8.603 1.00 . A A . 23 ARG HG3 1 1
8 8764 1 1 23 ARG HH11 H 5.196 -6.556 7.602 1.00 . A A . 23 ARG HH11 1 1
8 8765 1 1 23 ARG HH12 H 6.429 -7.739 7.363 1.00 . A A . 23 ARG HH12 1 1
8 8766 1 1 23 ARG HH21 H 9.024 -5.598 7.994 1.00 . A A . 23 ARG HH21 1 1
8 8767 1 1 23 ARG HH22 H 8.552 -7.208 7.581 1.00 . A A . 23 ARG HH22 1 1
8 8768 1 1 23 ARG N N 5.566 -1.067 4.849 1.00 . A A . 23 ARG N 1 1
8 8769 1 1 23 ARG NE N 6.753 -4.663 8.127 1.00 . A A . 23 ARG NE 1 1
8 8770 1 1 23 ARG NH1 N 6.157 -6.806 7.579 1.00 . A A . 23 ARG NH1 1 1
8 8771 1 1 23 ARG NH2 N 8.310 -6.265 7.799 1.00 . A A . 23 ARG NH2 1 1
8 8772 1 1 23 ARG O O 3.064 -3.298 5.904 1.00 . A A . 23 ARG O 1 1
8 8773 1 1 24 VAL C C 0.709 -1.453 5.048 1.00 . A A . 24 VAL C 1 1
8 8774 1 1 24 VAL CA C 1.487 -0.976 6.307 1.00 . A A . 24 VAL CA 1 1
8 8775 1 1 24 VAL CB C 1.033 0.468 6.746 1.00 . A A . 24 VAL CB 1 1
8 8776 1 1 24 VAL CG1 C -0.513 0.604 6.829 1.00 . A A . 24 VAL CG1 1 1
8 8777 1 1 24 VAL CG2 C 1.688 0.852 8.099 1.00 . A A . 24 VAL CG2 1 1
8 8778 1 1 24 VAL H H 3.462 -0.199 6.082 1.00 . A A . 24 VAL H 1 1
8 8779 1 1 24 VAL HA H 1.247 -1.653 7.122 1.00 . A A . 24 VAL HA 1 1
8 8780 1 1 24 VAL HB H 1.386 1.170 5.996 1.00 . A A . 24 VAL HB 1 1
8 8781 1 1 24 VAL HG11 H -0.906 -0.106 7.545 1.00 . A A . 24 VAL HG11 1 1
8 8782 1 1 24 VAL HG12 H -0.951 0.409 5.858 1.00 . A A . 24 VAL HG12 1 1
8 8783 1 1 24 VAL HG13 H -0.779 1.609 7.139 1.00 . A A . 24 VAL HG13 1 1
8 8784 1 1 24 VAL HG21 H 1.359 0.169 8.872 1.00 . A A . 24 VAL HG21 1 1
8 8785 1 1 24 VAL HG22 H 1.405 1.861 8.372 1.00 . A A . 24 VAL HG22 1 1
8 8786 1 1 24 VAL HG23 H 2.766 0.800 8.012 1.00 . A A . 24 VAL HG23 1 1
8 8787 1 1 24 VAL N N 2.954 -1.040 6.114 1.00 . A A . 24 VAL N 1 1
8 8788 1 1 24 VAL O O -0.239 -2.221 5.180 1.00 . A A . 24 VAL O 1 1
8 8789 1 1 25 ILE C C 0.560 -3.053 2.459 1.00 . A A . 25 ILE C 1 1
8 8790 1 1 25 ILE CA C 0.502 -1.505 2.565 1.00 . A A . 25 ILE CA 1 1
8 8791 1 1 25 ILE CB C 1.167 -0.861 1.284 1.00 . A A . 25 ILE CB 1 1
8 8792 1 1 25 ILE CD1 C 1.549 1.400 0.061 1.00 . A A . 25 ILE CD1 1 1
8 8793 1 1 25 ILE CG1 C 0.896 0.673 1.230 1.00 . A A . 25 ILE CG1 1 1
8 8794 1 1 25 ILE CG2 C 0.679 -1.537 -0.024 1.00 . A A . 25 ILE CG2 1 1
8 8795 1 1 25 ILE H H 1.869 -0.386 3.786 1.00 . A A . 25 ILE H 1 1
8 8796 1 1 25 ILE HA H -0.541 -1.202 2.590 1.00 . A A . 25 ILE HA 1 1
8 8797 1 1 25 ILE HB H 2.240 -1.022 1.355 1.00 . A A . 25 ILE HB 1 1
8 8798 1 1 25 ILE HD11 H 1.320 2.453 0.124 1.00 . A A . 25 ILE HD11 1 1
8 8799 1 1 25 ILE HD12 H 1.168 1.009 -0.872 1.00 . A A . 25 ILE HD12 1 1
8 8800 1 1 25 ILE HD13 H 2.621 1.265 0.098 1.00 . A A . 25 ILE HD13 1 1
8 8801 1 1 25 ILE HG12 H -0.171 0.845 1.157 1.00 . A A . 25 ILE HG12 1 1
8 8802 1 1 25 ILE HG13 H 1.260 1.130 2.143 1.00 . A A . 25 ILE HG13 1 1
8 8803 1 1 25 ILE HG21 H -0.395 -1.428 -0.118 1.00 . A A . 25 ILE HG21 1 1
8 8804 1 1 25 ILE HG22 H 0.928 -2.591 -0.011 1.00 . A A . 25 ILE HG22 1 1
8 8805 1 1 25 ILE HG23 H 1.158 -1.076 -0.879 1.00 . A A . 25 ILE HG23 1 1
8 8806 1 1 25 ILE N N 1.129 -1.027 3.834 1.00 . A A . 25 ILE N 1 1
8 8807 1 1 25 ILE O O -0.463 -3.717 2.280 1.00 . A A . 25 ILE O 1 1
8 8808 1 1 26 LEU C C 1.264 -5.843 3.630 1.00 . A A . 26 LEU C 1 1
8 8809 1 1 26 LEU CA C 2.037 -5.047 2.542 1.00 . A A . 26 LEU CA 1 1
8 8810 1 1 26 LEU CB C 3.562 -5.281 2.678 1.00 . A A . 26 LEU CB 1 1
8 8811 1 1 26 LEU CD1 C 5.936 -4.711 1.944 1.00 . A A . 26 LEU CD1 1 1
8 8812 1 1 26 LEU CD2 C 4.134 -5.184 0.184 1.00 . A A . 26 LEU CD2 1 1
8 8813 1 1 26 LEU CG C 4.442 -4.608 1.585 1.00 . A A . 26 LEU CG 1 1
8 8814 1 1 26 LEU H H 2.527 -2.995 2.796 1.00 . A A . 26 LEU H 1 1
8 8815 1 1 26 LEU HA H 1.719 -5.391 1.561 1.00 . A A . 26 LEU HA 1 1
8 8816 1 1 26 LEU HB2 H 3.875 -4.900 3.645 1.00 . A A . 26 LEU HB2 1 1
8 8817 1 1 26 LEU HB3 H 3.755 -6.349 2.657 1.00 . A A . 26 LEU HB3 1 1
8 8818 1 1 26 LEU HD11 H 6.234 -5.751 2.002 1.00 . A A . 26 LEU HD11 1 1
8 8819 1 1 26 LEU HD12 H 6.113 -4.235 2.900 1.00 . A A . 26 LEU HD12 1 1
8 8820 1 1 26 LEU HD13 H 6.530 -4.211 1.189 1.00 . A A . 26 LEU HD13 1 1
8 8821 1 1 26 LEU HD21 H 4.345 -6.246 0.163 1.00 . A A . 26 LEU HD21 1 1
8 8822 1 1 26 LEU HD22 H 4.743 -4.683 -0.556 1.00 . A A . 26 LEU HD22 1 1
8 8823 1 1 26 LEU HD23 H 3.091 -5.018 -0.053 1.00 . A A . 26 LEU HD23 1 1
8 8824 1 1 26 LEU HG H 4.203 -3.549 1.558 1.00 . A A . 26 LEU HG 1 1
8 8825 1 1 26 LEU N N 1.772 -3.597 2.617 1.00 . A A . 26 LEU N 1 1
8 8826 1 1 26 LEU O O 0.760 -6.938 3.372 1.00 . A A . 26 LEU O 1 1
8 8827 1 1 27 LEU C C -1.028 -5.956 5.861 1.00 . A A . 27 LEU C 1 1
8 8828 1 1 27 LEU CA C 0.516 -5.906 6.002 1.00 . A A . 27 LEU CA 1 1
8 8829 1 1 27 LEU CB C 0.933 -5.170 7.305 1.00 . A A . 27 LEU CB 1 1
8 8830 1 1 27 LEU CD1 C 0.986 -7.269 8.790 1.00 . A A . 27 LEU CD1 1 1
8 8831 1 1 27 LEU CD2 C 0.917 -4.940 9.852 1.00 . A A . 27 LEU CD2 1 1
8 8832 1 1 27 LEU CG C 0.475 -5.813 8.653 1.00 . A A . 27 LEU CG 1 1
8 8833 1 1 27 LEU H H 1.508 -4.347 4.938 1.00 . A A . 27 LEU H 1 1
8 8834 1 1 27 LEU HA H 0.888 -6.927 6.046 1.00 . A A . 27 LEU HA 1 1
8 8835 1 1 27 LEU HB2 H 2.018 -5.097 7.315 1.00 . A A . 27 LEU HB2 1 1
8 8836 1 1 27 LEU HB3 H 0.536 -4.159 7.263 1.00 . A A . 27 LEU HB3 1 1
8 8837 1 1 27 LEU HD11 H 0.586 -7.872 7.985 1.00 . A A . 27 LEU HD11 1 1
8 8838 1 1 27 LEU HD12 H 0.661 -7.683 9.734 1.00 . A A . 27 LEU HD12 1 1
8 8839 1 1 27 LEU HD13 H 2.068 -7.289 8.745 1.00 . A A . 27 LEU HD13 1 1
8 8840 1 1 27 LEU HD21 H 0.501 -3.943 9.746 1.00 . A A . 27 LEU HD21 1 1
8 8841 1 1 27 LEU HD22 H 1.996 -4.871 9.883 1.00 . A A . 27 LEU HD22 1 1
8 8842 1 1 27 LEU HD23 H 0.559 -5.378 10.775 1.00 . A A . 27 LEU HD23 1 1
8 8843 1 1 27 LEU HG H -0.607 -5.855 8.665 1.00 . A A . 27 LEU HG 1 1
8 8844 1 1 27 LEU N N 1.153 -5.255 4.833 1.00 . A A . 27 LEU N 1 1
8 8845 1 1 27 LEU O O -1.624 -7.040 5.851 1.00 . A A . 27 LEU O 1 1
8 8846 1 1 28 GLU C C -3.744 -5.310 4.395 1.00 . A A . 28 GLU C 1 1
8 8847 1 1 28 GLU CA C -3.138 -4.648 5.664 1.00 . A A . 28 GLU CA 1 1
8 8848 1 1 28 GLU CB C -3.550 -3.152 5.754 1.00 . A A . 28 GLU CB 1 1
8 8849 1 1 28 GLU CD C -3.199 -2.716 8.314 1.00 . A A . 28 GLU CD 1 1
8 8850 1 1 28 GLU CG C -2.844 -2.327 6.868 1.00 . A A . 28 GLU CG 1 1
8 8851 1 1 28 GLU H H -1.116 -3.973 5.627 1.00 . A A . 28 GLU H 1 1
8 8852 1 1 28 GLU HA H -3.533 -5.160 6.535 1.00 . A A . 28 GLU HA 1 1
8 8853 1 1 28 GLU HB2 H -3.325 -2.675 4.806 1.00 . A A . 28 GLU HB2 1 1
8 8854 1 1 28 GLU HB3 H -4.624 -3.095 5.920 1.00 . A A . 28 GLU HB3 1 1
8 8855 1 1 28 GLU HG2 H -1.773 -2.446 6.748 1.00 . A A . 28 GLU HG2 1 1
8 8856 1 1 28 GLU HG3 H -3.086 -1.279 6.714 1.00 . A A . 28 GLU HG3 1 1
8 8857 1 1 28 GLU N N -1.658 -4.778 5.710 1.00 . A A . 28 GLU N 1 1
8 8858 1 1 28 GLU O O -4.920 -5.688 4.398 1.00 . A A . 28 GLU O 1 1
8 8859 1 1 28 GLU OE1 O -2.763 -3.792 8.788 1.00 . A A . 28 GLU OE1 1 1
8 8860 1 1 28 GLU OE2 O -3.930 -1.953 8.989 1.00 . A A . 28 GLU OE2 1 1
8 8861 1 1 29 CYS C C -3.402 -7.735 2.358 1.00 . A A . 29 CYS C 1 1
8 8862 1 1 29 CYS CA C -3.333 -6.209 2.096 1.00 . A A . 29 CYS CA 1 1
8 8863 1 1 29 CYS CB C -2.392 -5.915 0.901 1.00 . A A . 29 CYS CB 1 1
8 8864 1 1 29 CYS H H -2.041 -5.044 3.349 1.00 . A A . 29 CYS H 1 1
8 8865 1 1 29 CYS HA H -4.330 -5.871 1.830 1.00 . A A . 29 CYS HA 1 1
8 8866 1 1 29 CYS HB2 H -1.366 -6.048 1.210 1.00 . A A . 29 CYS HB2 1 1
8 8867 1 1 29 CYS HB3 H -2.608 -6.599 0.089 1.00 . A A . 29 CYS HB3 1 1
8 8868 1 1 29 CYS HG H -1.363 -3.640 0.339 1.00 . A A . 29 CYS HG 1 1
8 8869 1 1 29 CYS N N -2.932 -5.455 3.321 1.00 . A A . 29 CYS N 1 1
8 8870 1 1 29 CYS O O -4.164 -8.444 1.711 1.00 . A A . 29 CYS O 1 1
8 8871 1 1 29 CYS SG S -2.544 -4.239 0.235 1.00 . A A . 29 CYS SG 1 1
8 8872 1 1 30 GLN C C -3.854 -9.866 4.729 1.00 . A A . 30 GLN C 1 1
8 8873 1 1 30 GLN CA C -2.669 -9.657 3.738 1.00 . A A . 30 GLN CA 1 1
8 8874 1 1 30 GLN CB C -1.328 -10.094 4.379 1.00 . A A . 30 GLN CB 1 1
8 8875 1 1 30 GLN CD C 1.203 -10.412 4.079 1.00 . A A . 30 GLN CD 1 1
8 8876 1 1 30 GLN CG C -0.129 -10.062 3.408 1.00 . A A . 30 GLN CG 1 1
8 8877 1 1 30 GLN H H -1.890 -7.663 3.680 1.00 . A A . 30 GLN H 1 1
8 8878 1 1 30 GLN HA H -2.849 -10.272 2.859 1.00 . A A . 30 GLN HA 1 1
8 8879 1 1 30 GLN HB2 H -1.111 -9.432 5.210 1.00 . A A . 30 GLN HB2 1 1
8 8880 1 1 30 GLN HB3 H -1.431 -11.108 4.760 1.00 . A A . 30 GLN HB3 1 1
8 8881 1 1 30 GLN HE21 H 1.500 -8.516 4.565 1.00 . A A . 30 GLN HE21 1 1
8 8882 1 1 30 GLN HE22 H 2.727 -9.624 5.058 1.00 . A A . 30 GLN HE22 1 1
8 8883 1 1 30 GLN HG2 H -0.308 -10.771 2.609 1.00 . A A . 30 GLN HG2 1 1
8 8884 1 1 30 GLN HG3 H -0.047 -9.068 2.977 1.00 . A A . 30 GLN HG3 1 1
8 8885 1 1 30 GLN N N -2.580 -8.243 3.288 1.00 . A A . 30 GLN N 1 1
8 8886 1 1 30 GLN NE2 N 1.878 -9.416 4.623 1.00 . A A . 30 GLN NE2 1 1
8 8887 1 1 30 GLN O O -4.383 -10.975 4.852 1.00 . A A . 30 GLN O 1 1
8 8888 1 1 30 GLN OE1 O 1.616 -11.568 4.121 1.00 . A A . 30 GLN OE1 1 1
8 8889 1 1 31 LYS C C -6.754 -8.795 5.681 1.00 . A A . 31 LYS C 1 1
8 8890 1 1 31 LYS CA C -5.378 -8.803 6.405 1.00 . A A . 31 LYS CA 1 1
8 8891 1 1 31 LYS CB C -5.257 -7.595 7.406 1.00 . A A . 31 LYS CB 1 1
8 8892 1 1 31 LYS CD C -2.937 -8.001 8.623 1.00 . A A . 31 LYS CD 1 1
8 8893 1 1 31 LYS CE C -2.457 -9.389 8.152 1.00 . A A . 31 LYS CE 1 1
8 8894 1 1 31 LYS CG C -4.483 -7.844 8.738 1.00 . A A . 31 LYS CG 1 1
8 8895 1 1 31 LYS H H -3.762 -7.947 5.302 1.00 . A A . 31 LYS H 1 1
8 8896 1 1 31 LYS HA H -5.302 -9.724 6.975 1.00 . A A . 31 LYS HA 1 1
8 8897 1 1 31 LYS HB2 H -4.770 -6.774 6.894 1.00 . A A . 31 LYS HB2 1 1
8 8898 1 1 31 LYS HB3 H -6.257 -7.262 7.674 1.00 . A A . 31 LYS HB3 1 1
8 8899 1 1 31 LYS HD2 H -2.568 -7.256 7.929 1.00 . A A . 31 LYS HD2 1 1
8 8900 1 1 31 LYS HD3 H -2.501 -7.803 9.599 1.00 . A A . 31 LYS HD3 1 1
8 8901 1 1 31 LYS HE2 H -2.776 -9.547 7.129 1.00 . A A . 31 LYS HE2 1 1
8 8902 1 1 31 LYS HE3 H -1.373 -9.416 8.188 1.00 . A A . 31 LYS HE3 1 1
8 8903 1 1 31 LYS HG2 H -4.681 -7.008 9.402 1.00 . A A . 31 LYS HG2 1 1
8 8904 1 1 31 LYS HG3 H -4.889 -8.740 9.200 1.00 . A A . 31 LYS HG3 1 1
8 8905 1 1 31 LYS HZ1 H -2.682 -11.412 8.621 1.00 . A A . 31 LYS HZ1 1 1
8 8906 1 1 31 LYS HZ2 H -4.033 -10.470 9.003 1.00 . A A . 31 LYS HZ2 1 1
8 8907 1 1 31 LYS HZ3 H -2.648 -10.394 9.969 1.00 . A A . 31 LYS HZ3 1 1
8 8908 1 1 31 LYS N N -4.249 -8.785 5.437 1.00 . A A . 31 LYS N 1 1
8 8909 1 1 31 LYS NZ N -2.995 -10.491 8.994 1.00 . A A . 31 LYS NZ 1 1
8 8910 1 1 31 LYS O O -7.533 -9.748 5.797 1.00 . A A . 31 LYS O 1 1
8 8911 1 1 32 ARG C C -8.390 -8.039 2.805 1.00 . A A . 32 ARG C 1 1
8 8912 1 1 32 ARG CA C -8.355 -7.504 4.267 1.00 . A A . 32 ARG CA 1 1
8 8913 1 1 32 ARG CB C -8.752 -5.991 4.270 1.00 . A A . 32 ARG CB 1 1
8 8914 1 1 32 ARG CD C -7.664 -4.883 6.352 1.00 . A A . 32 ARG CD 1 1
8 8915 1 1 32 ARG CG C -8.968 -5.331 5.666 1.00 . A A . 32 ARG CG 1 1
8 8916 1 1 32 ARG CZ C -6.981 -3.964 8.547 1.00 . A A . 32 ARG CZ 1 1
8 8917 1 1 32 ARG H H -6.340 -7.046 4.794 1.00 . A A . 32 ARG H 1 1
8 8918 1 1 32 ARG HA H -9.102 -8.049 4.838 1.00 . A A . 32 ARG HA 1 1
8 8919 1 1 32 ARG HB2 H -7.983 -5.434 3.749 1.00 . A A . 32 ARG HB2 1 1
8 8920 1 1 32 ARG HB3 H -9.679 -5.881 3.709 1.00 . A A . 32 ARG HB3 1 1
8 8921 1 1 32 ARG HD2 H -7.034 -5.751 6.498 1.00 . A A . 32 ARG HD2 1 1
8 8922 1 1 32 ARG HD3 H -7.152 -4.177 5.705 1.00 . A A . 32 ARG HD3 1 1
8 8923 1 1 32 ARG HE H -8.828 -3.990 7.866 1.00 . A A . 32 ARG HE 1 1
8 8924 1 1 32 ARG HG2 H -9.604 -4.460 5.544 1.00 . A A . 32 ARG HG2 1 1
8 8925 1 1 32 ARG HG3 H -9.474 -6.041 6.309 1.00 . A A . 32 ARG HG3 1 1
8 8926 1 1 32 ARG HH11 H -5.491 -4.851 7.575 1.00 . A A . 32 ARG HH11 1 1
8 8927 1 1 32 ARG HH12 H -5.061 -4.094 9.063 1.00 . A A . 32 ARG HH12 1 1
8 8928 1 1 32 ARG HH21 H -8.259 -3.093 9.782 1.00 . A A . 32 ARG HH21 1 1
8 8929 1 1 32 ARG HH22 H -6.616 -3.132 10.312 1.00 . A A . 32 ARG HH22 1 1
8 8930 1 1 32 ARG N N -7.036 -7.712 4.927 1.00 . A A . 32 ARG N 1 1
8 8931 1 1 32 ARG NE N -7.905 -4.242 7.656 1.00 . A A . 32 ARG NE 1 1
8 8932 1 1 32 ARG NH1 N -5.753 -4.340 8.384 1.00 . A A . 32 ARG NH1 1 1
8 8933 1 1 32 ARG NH2 N -7.308 -3.350 9.630 1.00 . A A . 32 ARG NH2 1 1
8 8934 1 1 32 ARG O O -9.441 -7.982 2.159 1.00 . A A . 32 ARG O 1 1
8 8935 1 1 33 GLY C C -6.588 -7.852 -0.035 1.00 . A A . 33 GLY C 1 1
8 8936 1 1 33 GLY CA C -7.140 -8.976 0.872 1.00 . A A . 33 GLY CA 1 1
8 8937 1 1 33 GLY H H -6.482 -8.664 2.880 1.00 . A A . 33 GLY H 1 1
8 8938 1 1 33 GLY HA2 H -6.472 -9.827 0.824 1.00 . A A . 33 GLY HA2 1 1
8 8939 1 1 33 GLY HA3 H -8.111 -9.280 0.496 1.00 . A A . 33 GLY HA3 1 1
8 8940 1 1 33 GLY N N -7.255 -8.558 2.294 1.00 . A A . 33 GLY N 1 1
8 8941 1 1 33 GLY O O -6.857 -6.684 0.231 1.00 . A A . 33 GLY O 1 1
8 8942 1 1 34 PRO C C -6.186 -6.525 -3.042 1.00 . A A . 34 PRO C 1 1
8 8943 1 1 34 PRO CA C -5.178 -7.130 -2.011 1.00 . A A . 34 PRO CA 1 1
8 8944 1 1 34 PRO CB C -4.020 -7.918 -2.715 1.00 . A A . 34 PRO CB 1 1
8 8945 1 1 34 PRO CD C -5.369 -9.519 -1.522 1.00 . A A . 34 PRO CD 1 1
8 8946 1 1 34 PRO CG C -3.974 -9.266 -2.044 1.00 . A A . 34 PRO CG 1 1
8 8947 1 1 34 PRO HA H -4.756 -6.316 -1.431 1.00 . A A . 34 PRO HA 1 1
8 8948 1 1 34 PRO HB2 H -4.225 -8.014 -3.777 1.00 . A A . 34 PRO HB2 1 1
8 8949 1 1 34 PRO HB3 H -3.085 -7.382 -2.587 1.00 . A A . 34 PRO HB3 1 1
8 8950 1 1 34 PRO HD2 H -6.011 -9.917 -2.304 1.00 . A A . 34 PRO HD2 1 1
8 8951 1 1 34 PRO HD3 H -5.343 -10.196 -0.677 1.00 . A A . 34 PRO HD3 1 1
8 8952 1 1 34 PRO HG2 H -3.687 -10.033 -2.756 1.00 . A A . 34 PRO HG2 1 1
8 8953 1 1 34 PRO HG3 H -3.264 -9.245 -1.221 1.00 . A A . 34 PRO HG3 1 1
8 8954 1 1 34 PRO N N -5.789 -8.163 -1.111 1.00 . A A . 34 PRO N 1 1
8 8955 1 1 34 PRO O O -5.847 -6.300 -4.209 1.00 . A A . 34 PRO O 1 1
8 8956 1 1 35 SER C C -8.616 -4.146 -3.329 1.00 . A A . 35 SER C 1 1
8 8957 1 1 35 SER CA C -8.517 -5.694 -3.416 1.00 . A A . 35 SER CA 1 1
8 8958 1 1 35 SER CB C -9.845 -6.345 -2.963 1.00 . A A . 35 SER CB 1 1
8 8959 1 1 35 SER H H -7.583 -6.339 -1.624 1.00 . A A . 35 SER H 1 1
8 8960 1 1 35 SER HA H -8.327 -5.971 -4.452 1.00 . A A . 35 SER HA 1 1
8 8961 1 1 35 SER HB2 H -10.060 -6.072 -1.941 1.00 . A A . 35 SER HB2 1 1
8 8962 1 1 35 SER HB3 H -10.654 -6.006 -3.599 1.00 . A A . 35 SER HB3 1 1
8 8963 1 1 35 SER HG H -10.456 -8.152 -2.462 1.00 . A A . 35 SER HG 1 1
8 8964 1 1 35 SER N N -7.410 -6.218 -2.575 1.00 . A A . 35 SER N 1 1
8 8965 1 1 35 SER O O -7.991 -3.526 -2.464 1.00 . A A . 35 SER O 1 1
8 8966 1 1 35 SER OG O -9.781 -7.766 -3.035 1.00 . A A . 35 SER OG 1 1
8 8967 1 1 36 SER C C -10.258 -1.515 -2.950 1.00 . A A . 36 SER C 1 1
8 8968 1 1 36 SER CA C -9.639 -2.049 -4.261 1.00 . A A . 36 SER CA 1 1
8 8969 1 1 36 SER CB C -10.538 -1.666 -5.454 1.00 . A A . 36 SER CB 1 1
8 8970 1 1 36 SER H H -9.885 -4.084 -4.894 1.00 . A A . 36 SER H 1 1
8 8971 1 1 36 SER HA H -8.666 -1.586 -4.393 1.00 . A A . 36 SER HA 1 1
8 8972 1 1 36 SER HB2 H -10.643 -0.587 -5.503 1.00 . A A . 36 SER HB2 1 1
8 8973 1 1 36 SER HB3 H -10.084 -2.018 -6.373 1.00 . A A . 36 SER HB3 1 1
8 8974 1 1 36 SER HG H -12.493 -1.597 -5.609 1.00 . A A . 36 SER HG 1 1
8 8975 1 1 36 SER N N -9.425 -3.532 -4.225 1.00 . A A . 36 SER N 1 1
8 8976 1 1 36 SER O O -9.997 -0.376 -2.540 1.00 . A A . 36 SER O 1 1
8 8977 1 1 36 SER OG O -11.833 -2.245 -5.343 1.00 . A A . 36 SER OG 1 1
8 8978 1 1 37 LYS C C -10.620 -1.830 0.116 1.00 . A A . 37 LYS C 1 1
8 8979 1 1 37 LYS CA C -11.686 -2.106 -0.988 1.00 . A A . 37 LYS CA 1 1
8 8980 1 1 37 LYS CB C -12.572 -3.330 -0.610 1.00 . A A . 37 LYS CB 1 1
8 8981 1 1 37 LYS CD C -14.184 -4.474 1.040 1.00 . A A . 37 LYS CD 1 1
8 8982 1 1 37 LYS CE C -14.961 -4.357 2.362 1.00 . A A . 37 LYS CE 1 1
8 8983 1 1 37 LYS CG C -13.368 -3.202 0.710 1.00 . A A . 37 LYS CG 1 1
8 8984 1 1 37 LYS H H -11.279 -3.216 -2.752 1.00 . A A . 37 LYS H 1 1
8 8985 1 1 37 LYS HA H -12.318 -1.233 -1.090 1.00 . A A . 37 LYS HA 1 1
8 8986 1 1 37 LYS HB2 H -13.282 -3.498 -1.414 1.00 . A A . 37 LYS HB2 1 1
8 8987 1 1 37 LYS HB3 H -11.931 -4.204 -0.537 1.00 . A A . 37 LYS HB3 1 1
8 8988 1 1 37 LYS HD2 H -14.893 -4.658 0.238 1.00 . A A . 37 LYS HD2 1 1
8 8989 1 1 37 LYS HD3 H -13.504 -5.319 1.109 1.00 . A A . 37 LYS HD3 1 1
8 8990 1 1 37 LYS HE2 H -15.632 -3.509 2.305 1.00 . A A . 37 LYS HE2 1 1
8 8991 1 1 37 LYS HE3 H -15.543 -5.260 2.509 1.00 . A A . 37 LYS HE3 1 1
8 8992 1 1 37 LYS HG2 H -12.672 -3.013 1.520 1.00 . A A . 37 LYS HG2 1 1
8 8993 1 1 37 LYS HG3 H -14.047 -2.357 0.624 1.00 . A A . 37 LYS HG3 1 1
8 8994 1 1 37 LYS HZ1 H -13.506 -3.298 3.429 1.00 . A A . 37 LYS HZ1 1 1
8 8995 1 1 37 LYS HZ2 H -13.412 -4.975 3.627 1.00 . A A . 37 LYS HZ2 1 1
8 8996 1 1 37 LYS HZ3 H -14.631 -4.096 4.406 1.00 . A A . 37 LYS HZ3 1 1
8 8997 1 1 37 LYS N N -11.068 -2.370 -2.308 1.00 . A A . 37 LYS N 1 1
8 8998 1 1 37 LYS NZ N -14.064 -4.170 3.537 1.00 . A A . 37 LYS NZ 1 1
8 8999 1 1 37 LYS O O -10.874 -1.100 1.079 1.00 . A A . 37 LYS O 1 1
8 9000 1 1 38 THR C C -7.367 -1.097 0.514 1.00 . A A . 38 THR C 1 1
8 9001 1 1 38 THR CA C -8.295 -2.272 0.908 1.00 . A A . 38 THR CA 1 1
8 9002 1 1 38 THR CB C -7.475 -3.597 1.001 1.00 . A A . 38 THR CB 1 1
8 9003 1 1 38 THR CG2 C -6.331 -3.529 2.038 1.00 . A A . 38 THR CG2 1 1
8 9004 1 1 38 THR H H -9.260 -2.929 -0.870 1.00 . A A . 38 THR H 1 1
8 9005 1 1 38 THR HA H -8.717 -2.065 1.893 1.00 . A A . 38 THR HA 1 1
8 9006 1 1 38 THR HB H -7.048 -3.807 0.025 1.00 . A A . 38 THR HB 1 1
8 9007 1 1 38 THR HG1 H -7.844 -5.472 1.498 1.00 . A A . 38 THR HG1 1 1
8 9008 1 1 38 THR HG21 H -6.736 -3.335 3.022 1.00 . A A . 38 THR HG21 1 1
8 9009 1 1 38 THR HG22 H -5.645 -2.732 1.770 1.00 . A A . 38 THR HG22 1 1
8 9010 1 1 38 THR HG23 H -5.794 -4.467 2.052 1.00 . A A . 38 THR HG23 1 1
8 9011 1 1 38 THR N N -9.414 -2.410 -0.055 1.00 . A A . 38 THR N 1 1
8 9012 1 1 38 THR O O -6.826 -0.426 1.383 1.00 . A A . 38 THR O 1 1
8 9013 1 1 38 THR OG1 O -8.359 -4.675 1.348 1.00 . A A . 38 THR OG1 1 1
8 9014 1 1 39 PHE C C -7.095 1.658 -0.890 1.00 . A A . 39 PHE C 1 1
8 9015 1 1 39 PHE CA C -6.427 0.321 -1.310 1.00 . A A . 39 PHE CA 1 1
8 9016 1 1 39 PHE CB C -6.284 0.250 -2.850 1.00 . A A . 39 PHE CB 1 1
8 9017 1 1 39 PHE CD1 C -4.180 -1.173 -2.857 1.00 . A A . 39 PHE CD1 1 1
8 9018 1 1 39 PHE CD2 C -5.966 -1.812 -4.314 1.00 . A A . 39 PHE CD2 1 1
8 9019 1 1 39 PHE CE1 C -3.431 -2.237 -3.313 1.00 . A A . 39 PHE CE1 1 1
8 9020 1 1 39 PHE CE2 C -5.214 -2.879 -4.767 1.00 . A A . 39 PHE CE2 1 1
8 9021 1 1 39 PHE CG C -5.462 -0.937 -3.350 1.00 . A A . 39 PHE CG 1 1
8 9022 1 1 39 PHE CZ C -3.952 -3.092 -4.264 1.00 . A A . 39 PHE CZ 1 1
8 9023 1 1 39 PHE H H -7.576 -1.478 -1.453 1.00 . A A . 39 PHE H 1 1
8 9024 1 1 39 PHE HA H -5.436 0.284 -0.865 1.00 . A A . 39 PHE HA 1 1
8 9025 1 1 39 PHE HB2 H -7.273 0.185 -3.292 1.00 . A A . 39 PHE HB2 1 1
8 9026 1 1 39 PHE HB3 H -5.808 1.150 -3.204 1.00 . A A . 39 PHE HB3 1 1
8 9027 1 1 39 PHE HD1 H -3.767 -0.509 -2.106 1.00 . A A . 39 PHE HD1 1 1
8 9028 1 1 39 PHE HD2 H -6.959 -1.649 -4.710 1.00 . A A . 39 PHE HD2 1 1
8 9029 1 1 39 PHE HE1 H -2.436 -2.409 -2.921 1.00 . A A . 39 PHE HE1 1 1
8 9030 1 1 39 PHE HE2 H -5.621 -3.553 -5.513 1.00 . A A . 39 PHE HE2 1 1
8 9031 1 1 39 PHE HZ H -3.360 -3.932 -4.618 1.00 . A A . 39 PHE HZ 1 1
8 9032 1 1 39 PHE N N -7.192 -0.852 -0.803 1.00 . A A . 39 PHE N 1 1
8 9033 1 1 39 PHE O O -6.417 2.658 -0.633 1.00 . A A . 39 PHE O 1 1
8 9034 1 1 40 ALA C C -8.982 3.008 1.212 1.00 . A A . 40 ALA C 1 1
8 9035 1 1 40 ALA CA C -9.247 2.765 -0.303 1.00 . A A . 40 ALA CA 1 1
8 9036 1 1 40 ALA CB C -10.732 2.485 -0.558 1.00 . A A . 40 ALA CB 1 1
8 9037 1 1 40 ALA H H -8.908 0.842 -1.146 1.00 . A A . 40 ALA H 1 1
8 9038 1 1 40 ALA HA H -8.970 3.657 -0.859 1.00 . A A . 40 ALA HA 1 1
8 9039 1 1 40 ALA HB1 H -11.331 3.329 -0.228 1.00 . A A . 40 ALA HB1 1 1
8 9040 1 1 40 ALA HB2 H -11.036 1.602 -0.016 1.00 . A A . 40 ALA HB2 1 1
8 9041 1 1 40 ALA HB3 H -10.898 2.329 -1.616 1.00 . A A . 40 ALA HB3 1 1
8 9042 1 1 40 ALA N N -8.438 1.641 -0.821 1.00 . A A . 40 ALA N 1 1
8 9043 1 1 40 ALA O O -8.881 4.159 1.660 1.00 . A A . 40 ALA O 1 1
8 9044 1 1 41 TYR C C -7.086 2.523 3.635 1.00 . A A . 41 TYR C 1 1
8 9045 1 1 41 TYR CA C -8.511 1.936 3.426 1.00 . A A . 41 TYR CA 1 1
8 9046 1 1 41 TYR CB C -8.606 0.501 4.021 1.00 . A A . 41 TYR CB 1 1
8 9047 1 1 41 TYR CD1 C -8.869 0.880 6.542 1.00 . A A . 41 TYR CD1 1 1
8 9048 1 1 41 TYR CD2 C -6.917 -0.291 5.796 1.00 . A A . 41 TYR CD2 1 1
8 9049 1 1 41 TYR CE1 C -8.439 0.754 7.852 1.00 . A A . 41 TYR CE1 1 1
8 9050 1 1 41 TYR CE2 C -6.488 -0.417 7.106 1.00 . A A . 41 TYR CE2 1 1
8 9051 1 1 41 TYR CG C -8.122 0.359 5.482 1.00 . A A . 41 TYR CG 1 1
8 9052 1 1 41 TYR CZ C -7.250 0.109 8.128 1.00 . A A . 41 TYR CZ 1 1
8 9053 1 1 41 TYR H H -9.050 1.036 1.571 1.00 . A A . 41 TYR H 1 1
8 9054 1 1 41 TYR HA H -9.233 2.571 3.934 1.00 . A A . 41 TYR HA 1 1
8 9055 1 1 41 TYR HB2 H -9.639 0.177 3.986 1.00 . A A . 41 TYR HB2 1 1
8 9056 1 1 41 TYR HB3 H -8.018 -0.173 3.404 1.00 . A A . 41 TYR HB3 1 1
8 9057 1 1 41 TYR HD1 H -9.801 1.388 6.331 1.00 . A A . 41 TYR HD1 1 1
8 9058 1 1 41 TYR HD2 H -6.318 -0.703 4.993 1.00 . A A . 41 TYR HD2 1 1
8 9059 1 1 41 TYR HE1 H -9.035 1.168 8.659 1.00 . A A . 41 TYR HE1 1 1
8 9060 1 1 41 TYR HE2 H -5.556 -0.924 7.326 1.00 . A A . 41 TYR HE2 1 1
8 9061 1 1 41 TYR HH H -7.561 -0.305 9.992 1.00 . A A . 41 TYR HH 1 1
8 9062 1 1 41 TYR N N -8.874 1.905 1.984 1.00 . A A . 41 TYR N 1 1
8 9063 1 1 41 TYR O O -6.902 3.464 4.406 1.00 . A A . 41 TYR O 1 1
8 9064 1 1 41 TYR OH O -6.825 -0.013 9.436 1.00 . A A . 41 TYR OH 1 1
8 9065 1 1 42 LEU C C -4.417 3.808 2.572 1.00 . A A . 42 LEU C 1 1
8 9066 1 1 42 LEU CA C -4.670 2.332 2.960 1.00 . A A . 42 LEU CA 1 1
8 9067 1 1 42 LEU CB C -3.861 1.395 2.026 1.00 . A A . 42 LEU CB 1 1
8 9068 1 1 42 LEU CD1 C -3.149 -0.988 1.390 1.00 . A A . 42 LEU CD1 1 1
8 9069 1 1 42 LEU CD2 C -2.863 -0.149 3.787 1.00 . A A . 42 LEU CD2 1 1
8 9070 1 1 42 LEU CG C -3.720 -0.082 2.505 1.00 . A A . 42 LEU CG 1 1
8 9071 1 1 42 LEU H H -6.365 1.248 2.295 1.00 . A A . 42 LEU H 1 1
8 9072 1 1 42 LEU HA H -4.329 2.178 3.976 1.00 . A A . 42 LEU HA 1 1
8 9073 1 1 42 LEU HB2 H -4.346 1.396 1.057 1.00 . A A . 42 LEU HB2 1 1
8 9074 1 1 42 LEU HB3 H -2.858 1.804 1.899 1.00 . A A . 42 LEU HB3 1 1
8 9075 1 1 42 LEU HD11 H -3.073 -2.006 1.749 1.00 . A A . 42 LEU HD11 1 1
8 9076 1 1 42 LEU HD12 H -2.166 -0.640 1.095 1.00 . A A . 42 LEU HD12 1 1
8 9077 1 1 42 LEU HD13 H -3.807 -0.963 0.529 1.00 . A A . 42 LEU HD13 1 1
8 9078 1 1 42 LEU HD21 H -1.877 0.257 3.598 1.00 . A A . 42 LEU HD21 1 1
8 9079 1 1 42 LEU HD22 H -2.768 -1.177 4.105 1.00 . A A . 42 LEU HD22 1 1
8 9080 1 1 42 LEU HD23 H -3.339 0.420 4.576 1.00 . A A . 42 LEU HD23 1 1
8 9081 1 1 42 LEU HG H -4.705 -0.465 2.751 1.00 . A A . 42 LEU HG 1 1
8 9082 1 1 42 LEU N N -6.109 1.954 2.906 1.00 . A A . 42 LEU N 1 1
8 9083 1 1 42 LEU O O -3.473 4.435 3.067 1.00 . A A . 42 LEU O 1 1
8 9084 1 1 43 ALA C C -5.458 6.708 2.462 1.00 . A A . 43 ALA C 1 1
8 9085 1 1 43 ALA CA C -5.223 5.757 1.261 1.00 . A A . 43 ALA CA 1 1
8 9086 1 1 43 ALA CB C -6.256 6.007 0.159 1.00 . A A . 43 ALA CB 1 1
8 9087 1 1 43 ALA H H -5.931 3.751 1.268 1.00 . A A . 43 ALA H 1 1
8 9088 1 1 43 ALA HA H -4.237 5.955 0.846 1.00 . A A . 43 ALA HA 1 1
8 9089 1 1 43 ALA HB1 H -7.253 5.838 0.547 1.00 . A A . 43 ALA HB1 1 1
8 9090 1 1 43 ALA HB2 H -6.081 5.332 -0.668 1.00 . A A . 43 ALA HB2 1 1
8 9091 1 1 43 ALA HB3 H -6.179 7.030 -0.198 1.00 . A A . 43 ALA HB3 1 1
8 9092 1 1 43 ALA N N -5.261 4.337 1.674 1.00 . A A . 43 ALA N 1 1
8 9093 1 1 43 ALA O O -4.646 7.589 2.738 1.00 . A A . 43 ALA O 1 1
8 9094 1 1 44 ALA C C -5.963 6.908 5.610 1.00 . A A . 44 ALA C 1 1
8 9095 1 1 44 ALA CA C -6.889 7.274 4.415 1.00 . A A . 44 ALA CA 1 1
8 9096 1 1 44 ALA CB C -8.362 7.071 4.791 1.00 . A A . 44 ALA CB 1 1
8 9097 1 1 44 ALA H H -7.174 5.773 2.917 1.00 . A A . 44 ALA H 1 1
8 9098 1 1 44 ALA HA H -6.751 8.330 4.174 1.00 . A A . 44 ALA HA 1 1
8 9099 1 1 44 ALA HB1 H -8.994 7.339 3.955 1.00 . A A . 44 ALA HB1 1 1
8 9100 1 1 44 ALA HB2 H -8.616 7.692 5.643 1.00 . A A . 44 ALA HB2 1 1
8 9101 1 1 44 ALA HB3 H -8.532 6.032 5.044 1.00 . A A . 44 ALA HB3 1 1
8 9102 1 1 44 ALA N N -6.561 6.488 3.196 1.00 . A A . 44 ALA N 1 1
8 9103 1 1 44 ALA O O -5.716 7.734 6.491 1.00 . A A . 44 ALA O 1 1
8 9104 1 1 45 LYS C C -3.161 5.713 6.639 1.00 . A A . 45 LYS C 1 1
8 9105 1 1 45 LYS CA C -4.589 5.106 6.688 1.00 . A A . 45 LYS CA 1 1
8 9106 1 1 45 LYS CB C -4.529 3.548 6.559 1.00 . A A . 45 LYS CB 1 1
8 9107 1 1 45 LYS CD C -4.422 3.060 9.086 1.00 . A A . 45 LYS CD 1 1
8 9108 1 1 45 LYS CE C -3.810 2.190 10.193 1.00 . A A . 45 LYS CE 1 1
8 9109 1 1 45 LYS CG C -3.799 2.792 7.697 1.00 . A A . 45 LYS CG 1 1
8 9110 1 1 45 LYS H H -5.689 5.072 4.859 1.00 . A A . 45 LYS H 1 1
8 9111 1 1 45 LYS HA H -5.044 5.356 7.641 1.00 . A A . 45 LYS HA 1 1
8 9112 1 1 45 LYS HB2 H -5.546 3.175 6.513 1.00 . A A . 45 LYS HB2 1 1
8 9113 1 1 45 LYS HB3 H -4.040 3.298 5.623 1.00 . A A . 45 LYS HB3 1 1
8 9114 1 1 45 LYS HD2 H -4.274 4.102 9.342 1.00 . A A . 45 LYS HD2 1 1
8 9115 1 1 45 LYS HD3 H -5.489 2.858 9.035 1.00 . A A . 45 LYS HD3 1 1
8 9116 1 1 45 LYS HE2 H -2.731 2.305 10.188 1.00 . A A . 45 LYS HE2 1 1
8 9117 1 1 45 LYS HE3 H -4.195 2.517 11.151 1.00 . A A . 45 LYS HE3 1 1
8 9118 1 1 45 LYS HG2 H -3.847 1.728 7.493 1.00 . A A . 45 LYS HG2 1 1
8 9119 1 1 45 LYS HG3 H -2.757 3.102 7.713 1.00 . A A . 45 LYS HG3 1 1
8 9120 1 1 45 LYS HZ1 H -5.164 0.620 9.986 1.00 . A A . 45 LYS HZ1 1 1
8 9121 1 1 45 LYS HZ2 H -3.758 0.190 10.803 1.00 . A A . 45 LYS HZ2 1 1
8 9122 1 1 45 LYS HZ3 H -3.731 0.388 9.125 1.00 . A A . 45 LYS HZ3 1 1
8 9123 1 1 45 LYS N N -5.461 5.656 5.612 1.00 . A A . 45 LYS N 1 1
8 9124 1 1 45 LYS NZ N -4.136 0.748 10.012 1.00 . A A . 45 LYS NZ 1 1
8 9125 1 1 45 LYS O O -2.491 5.851 7.670 1.00 . A A . 45 LYS O 1 1
8 9126 1 1 46 LEU C C -1.375 8.074 4.655 1.00 . A A . 46 LEU C 1 1
8 9127 1 1 46 LEU CA C -1.346 6.614 5.186 1.00 . A A . 46 LEU CA 1 1
8 9128 1 1 46 LEU CB C -0.601 5.690 4.178 1.00 . A A . 46 LEU CB 1 1
8 9129 1 1 46 LEU CD1 C 0.282 3.374 3.536 1.00 . A A . 46 LEU CD1 1 1
8 9130 1 1 46 LEU CD2 C 0.491 4.182 5.941 1.00 . A A . 46 LEU CD2 1 1
8 9131 1 1 46 LEU CG C -0.361 4.221 4.649 1.00 . A A . 46 LEU CG 1 1
8 9132 1 1 46 LEU H H -3.301 5.961 4.653 1.00 . A A . 46 LEU H 1 1
8 9133 1 1 46 LEU HA H -0.798 6.609 6.126 1.00 . A A . 46 LEU HA 1 1
8 9134 1 1 46 LEU HB2 H -1.181 5.660 3.257 1.00 . A A . 46 LEU HB2 1 1
8 9135 1 1 46 LEU HB3 H 0.367 6.133 3.951 1.00 . A A . 46 LEU HB3 1 1
8 9136 1 1 46 LEU HD11 H 0.424 2.358 3.888 1.00 . A A . 46 LEU HD11 1 1
8 9137 1 1 46 LEU HD12 H 1.243 3.791 3.257 1.00 . A A . 46 LEU HD12 1 1
8 9138 1 1 46 LEU HD13 H -0.367 3.362 2.672 1.00 . A A . 46 LEU HD13 1 1
8 9139 1 1 46 LEU HD21 H -0.023 4.719 6.729 1.00 . A A . 46 LEU HD21 1 1
8 9140 1 1 46 LEU HD22 H 1.455 4.642 5.764 1.00 . A A . 46 LEU HD22 1 1
8 9141 1 1 46 LEU HD23 H 0.636 3.156 6.249 1.00 . A A . 46 LEU HD23 1 1
8 9142 1 1 46 LEU HG H -1.323 3.769 4.876 1.00 . A A . 46 LEU HG 1 1
8 9143 1 1 46 LEU N N -2.705 6.072 5.425 1.00 . A A . 46 LEU N 1 1
8 9144 1 1 46 LEU O O -0.316 8.622 4.322 1.00 . A A . 46 LEU O 1 1
8 9145 1 1 47 ASP C C -2.379 10.173 2.521 1.00 . A A . 47 ASP C 1 1
8 9146 1 1 47 ASP CA C -2.800 10.058 4.020 1.00 . A A . 47 ASP CA 1 1
8 9147 1 1 47 ASP CB C -2.084 11.127 4.893 1.00 . A A . 47 ASP CB 1 1
8 9148 1 1 47 ASP CG C -2.612 11.155 6.337 1.00 . A A . 47 ASP CG 1 1
8 9149 1 1 47 ASP H H -3.370 8.194 4.901 1.00 . A A . 47 ASP H 1 1
8 9150 1 1 47 ASP HA H -3.871 10.240 4.068 1.00 . A A . 47 ASP HA 1 1
8 9151 1 1 47 ASP HB2 H -1.020 10.912 4.913 1.00 . A A . 47 ASP HB2 1 1
8 9152 1 1 47 ASP HB3 H -2.226 12.110 4.448 1.00 . A A . 47 ASP HB3 1 1
8 9153 1 1 47 ASP N N -2.585 8.684 4.574 1.00 . A A . 47 ASP N 1 1
8 9154 1 1 47 ASP O O -2.045 11.257 2.026 1.00 . A A . 47 ASP O 1 1
8 9155 1 1 47 ASP OD1 O -3.603 11.864 6.607 1.00 . A A . 47 ASP OD1 1 1
8 9156 1 1 47 ASP OD2 O -2.043 10.465 7.213 1.00 . A A . 47 ASP OD2 1 1
8 9157 1 1 48 LYS C C -3.393 8.884 -0.509 1.00 . A A . 48 LYS C 1 1
8 9158 1 1 48 LYS CA C -2.111 8.931 0.369 1.00 . A A . 48 LYS CA 1 1
8 9159 1 1 48 LYS CB C -1.263 7.649 0.150 1.00 . A A . 48 LYS CB 1 1
8 9160 1 1 48 LYS CD C 1.015 8.686 0.795 1.00 . A A . 48 LYS CD 1 1
8 9161 1 1 48 LYS CE C 2.313 8.501 1.598 1.00 . A A . 48 LYS CE 1 1
8 9162 1 1 48 LYS CG C 0.002 7.546 1.035 1.00 . A A . 48 LYS CG 1 1
8 9163 1 1 48 LYS H H -2.750 8.228 2.268 1.00 . A A . 48 LYS H 1 1
8 9164 1 1 48 LYS HA H -1.523 9.799 0.080 1.00 . A A . 48 LYS HA 1 1
8 9165 1 1 48 LYS HB2 H -1.885 6.781 0.357 1.00 . A A . 48 LYS HB2 1 1
8 9166 1 1 48 LYS HB3 H -0.955 7.607 -0.893 1.00 . A A . 48 LYS HB3 1 1
8 9167 1 1 48 LYS HD2 H 1.263 8.719 -0.261 1.00 . A A . 48 LYS HD2 1 1
8 9168 1 1 48 LYS HD3 H 0.559 9.631 1.080 1.00 . A A . 48 LYS HD3 1 1
8 9169 1 1 48 LYS HE2 H 2.797 7.583 1.283 1.00 . A A . 48 LYS HE2 1 1
8 9170 1 1 48 LYS HE3 H 2.976 9.335 1.390 1.00 . A A . 48 LYS HE3 1 1
8 9171 1 1 48 LYS HG2 H -0.302 7.567 2.076 1.00 . A A . 48 LYS HG2 1 1
8 9172 1 1 48 LYS HG3 H 0.485 6.596 0.832 1.00 . A A . 48 LYS HG3 1 1
8 9173 1 1 48 LYS HZ1 H 1.543 9.263 3.386 1.00 . A A . 48 LYS HZ1 1 1
8 9174 1 1 48 LYS HZ2 H 2.989 8.400 3.573 1.00 . A A . 48 LYS HZ2 1 1
8 9175 1 1 48 LYS HZ3 H 1.543 7.574 3.301 1.00 . A A . 48 LYS HZ3 1 1
8 9176 1 1 48 LYS N N -2.452 9.038 1.807 1.00 . A A . 48 LYS N 1 1
8 9177 1 1 48 LYS NZ N 2.080 8.432 3.065 1.00 . A A . 48 LYS NZ 1 1
8 9178 1 1 48 LYS O O -4.516 9.045 -0.012 1.00 . A A . 48 LYS O 1 1
8 9179 1 1 49 ASN C C -4.388 7.024 -3.246 1.00 . A A . 49 ASN C 1 1
8 9180 1 1 49 ASN CA C -4.313 8.508 -2.800 1.00 . A A . 49 ASN CA 1 1
8 9181 1 1 49 ASN CB C -4.064 9.438 -4.014 1.00 . A A . 49 ASN CB 1 1
8 9182 1 1 49 ASN CG C -3.930 10.910 -3.606 1.00 . A A . 49 ASN CG 1 1
8 9183 1 1 49 ASN H H -2.288 8.637 -2.162 1.00 . A A . 49 ASN H 1 1
8 9184 1 1 49 ASN HA H -5.249 8.782 -2.318 1.00 . A A . 49 ASN HA 1 1
8 9185 1 1 49 ASN HB2 H -3.151 9.132 -4.509 1.00 . A A . 49 ASN HB2 1 1
8 9186 1 1 49 ASN HB3 H -4.890 9.352 -4.711 1.00 . A A . 49 ASN HB3 1 1
8 9187 1 1 49 ASN HD21 H -2.561 11.239 -4.994 1.00 . A A . 49 ASN HD21 1 1
8 9188 1 1 49 ASN HD22 H -2.971 12.587 -4.002 1.00 . A A . 49 ASN HD22 1 1
8 9189 1 1 49 ASN N N -3.204 8.675 -1.825 1.00 . A A . 49 ASN N 1 1
8 9190 1 1 49 ASN ND2 N -3.071 11.651 -4.271 1.00 . A A . 49 ASN ND2 1 1
8 9191 1 1 49 ASN O O -3.337 6.416 -3.457 1.00 . A A . 49 ASN O 1 1
8 9192 1 1 49 ASN OD1 O -4.578 11.373 -2.674 1.00 . A A . 49 ASN OD1 1 1
8 9193 1 1 50 PRO C C -5.002 4.462 -4.958 1.00 . A A . 50 PRO C 1 1
8 9194 1 1 50 PRO CA C -5.782 4.948 -3.703 1.00 . A A . 50 PRO CA 1 1
8 9195 1 1 50 PRO CB C -7.313 4.781 -3.901 1.00 . A A . 50 PRO CB 1 1
8 9196 1 1 50 PRO CD C -6.947 7.102 -3.399 1.00 . A A . 50 PRO CD 1 1
8 9197 1 1 50 PRO CG C -7.925 5.964 -3.213 1.00 . A A . 50 PRO CG 1 1
8 9198 1 1 50 PRO HA H -5.461 4.368 -2.845 1.00 . A A . 50 PRO HA 1 1
8 9199 1 1 50 PRO HB2 H -7.554 4.780 -4.962 1.00 . A A . 50 PRO HB2 1 1
8 9200 1 1 50 PRO HB3 H -7.644 3.846 -3.461 1.00 . A A . 50 PRO HB3 1 1
8 9201 1 1 50 PRO HD2 H -7.131 7.620 -4.335 1.00 . A A . 50 PRO HD2 1 1
8 9202 1 1 50 PRO HD3 H -7.006 7.796 -2.570 1.00 . A A . 50 PRO HD3 1 1
8 9203 1 1 50 PRO HG2 H -8.880 6.205 -3.666 1.00 . A A . 50 PRO HG2 1 1
8 9204 1 1 50 PRO HG3 H -8.063 5.753 -2.155 1.00 . A A . 50 PRO HG3 1 1
8 9205 1 1 50 PRO N N -5.622 6.417 -3.425 1.00 . A A . 50 PRO N 1 1
8 9206 1 1 50 PRO O O -4.490 3.334 -4.995 1.00 . A A . 50 PRO O 1 1
8 9207 1 1 51 ASN C C -2.641 4.936 -6.893 1.00 . A A . 51 ASN C 1 1
8 9208 1 1 51 ASN CA C -4.146 5.128 -7.210 1.00 . A A . 51 ASN CA 1 1
8 9209 1 1 51 ASN CB C -4.321 6.328 -8.187 1.00 . A A . 51 ASN CB 1 1
8 9210 1 1 51 ASN CG C -5.777 6.612 -8.584 1.00 . A A . 51 ASN CG 1 1
8 9211 1 1 51 ASN H H -5.439 6.176 -5.891 1.00 . A A . 51 ASN H 1 1
8 9212 1 1 51 ASN HA H -4.523 4.232 -7.687 1.00 . A A . 51 ASN HA 1 1
8 9213 1 1 51 ASN HB2 H -3.932 7.226 -7.719 1.00 . A A . 51 ASN HB2 1 1
8 9214 1 1 51 ASN HB3 H -3.751 6.135 -9.090 1.00 . A A . 51 ASN HB3 1 1
8 9215 1 1 51 ASN HD21 H -5.219 7.285 -10.362 1.00 . A A . 51 ASN HD21 1 1
8 9216 1 1 51 ASN HD22 H -6.914 7.311 -10.039 1.00 . A A . 51 ASN HD22 1 1
8 9217 1 1 51 ASN N N -4.926 5.347 -5.971 1.00 . A A . 51 ASN N 1 1
8 9218 1 1 51 ASN ND2 N -5.987 7.114 -9.785 1.00 . A A . 51 ASN ND2 1 1
8 9219 1 1 51 ASN O O -2.012 3.987 -7.354 1.00 . A A . 51 ASN O 1 1
8 9220 1 1 51 ASN OD1 O -6.708 6.381 -7.821 1.00 . A A . 51 ASN OD1 1 1
8 9221 1 1 52 GLN C C -0.309 4.722 -4.710 1.00 . A A . 52 GLN C 1 1
8 9222 1 1 52 GLN CA C -0.668 5.874 -5.681 1.00 . A A . 52 GLN CA 1 1
8 9223 1 1 52 GLN CB C -0.293 7.250 -5.051 1.00 . A A . 52 GLN CB 1 1
8 9224 1 1 52 GLN CD C -0.325 8.404 -7.356 1.00 . A A . 52 GLN CD 1 1
8 9225 1 1 52 GLN CG C -0.707 8.492 -5.875 1.00 . A A . 52 GLN CG 1 1
8 9226 1 1 52 GLN H H -2.696 6.517 -5.666 1.00 . A A . 52 GLN H 1 1
8 9227 1 1 52 GLN HA H -0.091 5.743 -6.591 1.00 . A A . 52 GLN HA 1 1
8 9228 1 1 52 GLN HB2 H -0.769 7.328 -4.077 1.00 . A A . 52 GLN HB2 1 1
8 9229 1 1 52 GLN HB3 H 0.786 7.282 -4.906 1.00 . A A . 52 GLN HB3 1 1
8 9230 1 1 52 GLN HE21 H -2.114 7.732 -7.825 1.00 . A A . 52 GLN HE21 1 1
8 9231 1 1 52 GLN HE22 H -1.008 7.883 -9.129 1.00 . A A . 52 GLN HE22 1 1
8 9232 1 1 52 GLN HG2 H -1.784 8.612 -5.808 1.00 . A A . 52 GLN HG2 1 1
8 9233 1 1 52 GLN HG3 H -0.231 9.367 -5.447 1.00 . A A . 52 GLN HG3 1 1
8 9234 1 1 52 GLN N N -2.104 5.847 -6.057 1.00 . A A . 52 GLN N 1 1
8 9235 1 1 52 GLN NE2 N -1.246 7.970 -8.185 1.00 . A A . 52 GLN NE2 1 1
8 9236 1 1 52 GLN O O 0.827 4.237 -4.699 1.00 . A A . 52 GLN O 1 1
8 9237 1 1 52 GLN OE1 O 0.776 8.745 -7.754 1.00 . A A . 52 GLN OE1 1 1
8 9238 1 1 53 VAL C C -1.025 1.834 -3.818 1.00 . A A . 53 VAL C 1 1
8 9239 1 1 53 VAL CA C -1.161 3.136 -2.992 1.00 . A A . 53 VAL CA 1 1
8 9240 1 1 53 VAL CB C -2.390 3.023 -2.017 1.00 . A A . 53 VAL CB 1 1
8 9241 1 1 53 VAL CG1 C -2.343 1.720 -1.186 1.00 . A A . 53 VAL CG1 1 1
8 9242 1 1 53 VAL CG2 C -2.482 4.265 -1.097 1.00 . A A . 53 VAL CG2 1 1
8 9243 1 1 53 VAL H H -2.136 4.799 -3.889 1.00 . A A . 53 VAL H 1 1
8 9244 1 1 53 VAL HA H -0.262 3.268 -2.393 1.00 . A A . 53 VAL HA 1 1
8 9245 1 1 53 VAL HB H -3.292 2.994 -2.624 1.00 . A A . 53 VAL HB 1 1
8 9246 1 1 53 VAL HG11 H -3.208 1.665 -0.537 1.00 . A A . 53 VAL HG11 1 1
8 9247 1 1 53 VAL HG12 H -1.444 1.699 -0.582 1.00 . A A . 53 VAL HG12 1 1
8 9248 1 1 53 VAL HG13 H -2.344 0.862 -1.848 1.00 . A A . 53 VAL HG13 1 1
8 9249 1 1 53 VAL HG21 H -3.346 4.183 -0.449 1.00 . A A . 53 VAL HG21 1 1
8 9250 1 1 53 VAL HG22 H -2.577 5.161 -1.699 1.00 . A A . 53 VAL HG22 1 1
8 9251 1 1 53 VAL HG23 H -1.588 4.340 -0.490 1.00 . A A . 53 VAL HG23 1 1
8 9252 1 1 53 VAL N N -1.291 4.308 -3.887 1.00 . A A . 53 VAL N 1 1
8 9253 1 1 53 VAL O O -0.188 0.983 -3.514 1.00 . A A . 53 VAL O 1 1
8 9254 1 1 54 SER C C -0.490 0.512 -6.589 1.00 . A A . 54 SER C 1 1
8 9255 1 1 54 SER CA C -1.827 0.556 -5.799 1.00 . A A . 54 SER CA 1 1
8 9256 1 1 54 SER CB C -3.022 0.608 -6.779 1.00 . A A . 54 SER CB 1 1
8 9257 1 1 54 SER H H -2.528 2.416 -5.016 1.00 . A A . 54 SER H 1 1
8 9258 1 1 54 SER HA H -1.909 -0.347 -5.200 1.00 . A A . 54 SER HA 1 1
8 9259 1 1 54 SER HB2 H -3.950 0.592 -6.222 1.00 . A A . 54 SER HB2 1 1
8 9260 1 1 54 SER HB3 H -2.973 1.519 -7.360 1.00 . A A . 54 SER HB3 1 1
8 9261 1 1 54 SER HG H -3.215 -0.193 -8.561 1.00 . A A . 54 SER HG 1 1
8 9262 1 1 54 SER N N -1.863 1.710 -4.865 1.00 . A A . 54 SER N 1 1
8 9263 1 1 54 SER O O 0.107 -0.554 -6.746 1.00 . A A . 54 SER O 1 1
8 9264 1 1 54 SER OG O -3.016 -0.500 -7.669 1.00 . A A . 54 SER OG 1 1
8 9265 1 1 55 GLU C C 2.469 1.447 -6.834 1.00 . A A . 55 GLU C 1 1
8 9266 1 1 55 GLU CA C 1.289 1.842 -7.753 1.00 . A A . 55 GLU CA 1 1
8 9267 1 1 55 GLU CB C 1.469 3.299 -8.266 1.00 . A A . 55 GLU CB 1 1
8 9268 1 1 55 GLU CD C 0.704 5.115 -9.939 1.00 . A A . 55 GLU CD 1 1
8 9269 1 1 55 GLU CG C 0.493 3.692 -9.396 1.00 . A A . 55 GLU CG 1 1
8 9270 1 1 55 GLU H H -0.591 2.485 -6.967 1.00 . A A . 55 GLU H 1 1
8 9271 1 1 55 GLU HA H 1.292 1.174 -8.608 1.00 . A A . 55 GLU HA 1 1
8 9272 1 1 55 GLU HB2 H 1.323 3.984 -7.436 1.00 . A A . 55 GLU HB2 1 1
8 9273 1 1 55 GLU HB3 H 2.483 3.422 -8.640 1.00 . A A . 55 GLU HB3 1 1
8 9274 1 1 55 GLU HG2 H 0.613 2.993 -10.219 1.00 . A A . 55 GLU HG2 1 1
8 9275 1 1 55 GLU HG3 H -0.523 3.603 -9.017 1.00 . A A . 55 GLU HG3 1 1
8 9276 1 1 55 GLU N N -0.027 1.690 -7.067 1.00 . A A . 55 GLU N 1 1
8 9277 1 1 55 GLU O O 3.376 0.723 -7.258 1.00 . A A . 55 GLU O 1 1
8 9278 1 1 55 GLU OE1 O 1.823 5.415 -10.403 1.00 . A A . 55 GLU OE1 1 1
8 9279 1 1 55 GLU OE2 O -0.247 5.924 -9.932 1.00 . A A . 55 GLU OE2 1 1
8 9280 1 1 56 ARG C C 3.468 0.107 -4.184 1.00 . A A . 56 ARG C 1 1
8 9281 1 1 56 ARG CA C 3.479 1.606 -4.577 1.00 . A A . 56 ARG CA 1 1
8 9282 1 1 56 ARG CB C 3.325 2.485 -3.307 1.00 . A A . 56 ARG CB 1 1
8 9283 1 1 56 ARG CD C 5.851 2.734 -2.842 1.00 . A A . 56 ARG CD 1 1
8 9284 1 1 56 ARG CG C 4.474 2.316 -2.277 1.00 . A A . 56 ARG CG 1 1
8 9285 1 1 56 ARG CZ C 7.956 1.520 -2.319 1.00 . A A . 56 ARG CZ 1 1
8 9286 1 1 56 ARG H H 1.663 2.453 -5.299 1.00 . A A . 56 ARG H 1 1
8 9287 1 1 56 ARG HA H 4.436 1.840 -5.043 1.00 . A A . 56 ARG HA 1 1
8 9288 1 1 56 ARG HB2 H 3.279 3.528 -3.606 1.00 . A A . 56 ARG HB2 1 1
8 9289 1 1 56 ARG HB3 H 2.391 2.233 -2.816 1.00 . A A . 56 ARG HB3 1 1
8 9290 1 1 56 ARG HD2 H 5.977 2.287 -3.827 1.00 . A A . 56 ARG HD2 1 1
8 9291 1 1 56 ARG HD3 H 5.875 3.812 -2.941 1.00 . A A . 56 ARG HD3 1 1
8 9292 1 1 56 ARG HE H 6.956 2.649 -1.044 1.00 . A A . 56 ARG HE 1 1
8 9293 1 1 56 ARG HG2 H 4.256 2.922 -1.405 1.00 . A A . 56 ARG HG2 1 1
8 9294 1 1 56 ARG HG3 H 4.522 1.274 -1.977 1.00 . A A . 56 ARG HG3 1 1
8 9295 1 1 56 ARG HH11 H 7.287 1.192 -4.171 1.00 . A A . 56 ARG HH11 1 1
8 9296 1 1 56 ARG HH12 H 8.770 0.415 -3.763 1.00 . A A . 56 ARG HH12 1 1
8 9297 1 1 56 ARG HH21 H 8.819 1.600 -0.526 1.00 . A A . 56 ARG HH21 1 1
8 9298 1 1 56 ARG HH22 H 9.616 0.617 -1.707 1.00 . A A . 56 ARG HH22 1 1
8 9299 1 1 56 ARG N N 2.426 1.906 -5.571 1.00 . A A . 56 ARG N 1 1
8 9300 1 1 56 ARG NE N 6.962 2.311 -1.965 1.00 . A A . 56 ARG NE 1 1
8 9301 1 1 56 ARG NH1 N 8.008 0.998 -3.507 1.00 . A A . 56 ARG NH1 1 1
8 9302 1 1 56 ARG NH2 N 8.873 1.223 -1.459 1.00 . A A . 56 ARG NH2 1 1
8 9303 1 1 56 ARG O O 4.522 -0.497 -4.024 1.00 . A A . 56 ARG O 1 1
8 9304 1 1 57 PHE C C 2.718 -2.837 -4.719 1.00 . A A . 57 PHE C 1 1
8 9305 1 1 57 PHE CA C 2.047 -1.896 -3.699 1.00 . A A . 57 PHE CA 1 1
8 9306 1 1 57 PHE CB C 0.524 -2.213 -3.621 1.00 . A A . 57 PHE CB 1 1
8 9307 1 1 57 PHE CD1 C 0.713 -4.467 -2.450 1.00 . A A . 57 PHE CD1 1 1
8 9308 1 1 57 PHE CD2 C -0.689 -4.338 -4.379 1.00 . A A . 57 PHE CD2 1 1
8 9309 1 1 57 PHE CE1 C 0.409 -5.808 -2.319 1.00 . A A . 57 PHE CE1 1 1
8 9310 1 1 57 PHE CE2 C -0.997 -5.680 -4.244 1.00 . A A . 57 PHE CE2 1 1
8 9311 1 1 57 PHE CG C 0.171 -3.702 -3.478 1.00 . A A . 57 PHE CG 1 1
8 9312 1 1 57 PHE CZ C -0.445 -6.415 -3.215 1.00 . A A . 57 PHE CZ 1 1
8 9313 1 1 57 PHE H H 1.469 0.089 -4.200 1.00 . A A . 57 PHE H 1 1
8 9314 1 1 57 PHE HA H 2.488 -2.062 -2.720 1.00 . A A . 57 PHE HA 1 1
8 9315 1 1 57 PHE HB2 H 0.102 -1.701 -2.765 1.00 . A A . 57 PHE HB2 1 1
8 9316 1 1 57 PHE HB3 H 0.047 -1.833 -4.516 1.00 . A A . 57 PHE HB3 1 1
8 9317 1 1 57 PHE HD1 H 1.379 -4.004 -1.753 1.00 . A A . 57 PHE HD1 1 1
8 9318 1 1 57 PHE HD2 H -1.129 -3.767 -5.190 1.00 . A A . 57 PHE HD2 1 1
8 9319 1 1 57 PHE HE1 H 0.844 -6.387 -1.513 1.00 . A A . 57 PHE HE1 1 1
8 9320 1 1 57 PHE HE2 H -1.668 -6.157 -4.951 1.00 . A A . 57 PHE HE2 1 1
8 9321 1 1 57 PHE HZ H -0.681 -7.472 -3.114 1.00 . A A . 57 PHE HZ 1 1
8 9322 1 1 57 PHE N N 2.257 -0.467 -4.051 1.00 . A A . 57 PHE N 1 1
8 9323 1 1 57 PHE O O 3.492 -3.729 -4.360 1.00 . A A . 57 PHE O 1 1
8 9324 1 1 58 GLN C C 4.372 -3.222 -7.388 1.00 . A A . 58 GLN C 1 1
8 9325 1 1 58 GLN CA C 2.873 -3.472 -7.099 1.00 . A A . 58 GLN CA 1 1
8 9326 1 1 58 GLN CB C 1.988 -3.235 -8.346 1.00 . A A . 58 GLN CB 1 1
8 9327 1 1 58 GLN CD C -0.423 -3.164 -9.270 1.00 . A A . 58 GLN CD 1 1
8 9328 1 1 58 GLN CG C 0.479 -3.400 -8.052 1.00 . A A . 58 GLN CG 1 1
8 9329 1 1 58 GLN H H 1.813 -1.859 -6.204 1.00 . A A . 58 GLN H 1 1
8 9330 1 1 58 GLN HA H 2.758 -4.508 -6.789 1.00 . A A . 58 GLN HA 1 1
8 9331 1 1 58 GLN HB2 H 2.159 -2.227 -8.716 1.00 . A A . 58 GLN HB2 1 1
8 9332 1 1 58 GLN HB3 H 2.268 -3.944 -9.120 1.00 . A A . 58 GLN HB3 1 1
8 9333 1 1 58 GLN HE21 H -1.871 -2.451 -8.119 1.00 . A A . 58 GLN HE21 1 1
8 9334 1 1 58 GLN HE22 H -2.196 -2.494 -9.813 1.00 . A A . 58 GLN HE22 1 1
8 9335 1 1 58 GLN HG2 H 0.300 -4.401 -7.670 1.00 . A A . 58 GLN HG2 1 1
8 9336 1 1 58 GLN HG3 H 0.205 -2.688 -7.279 1.00 . A A . 58 GLN HG3 1 1
8 9337 1 1 58 GLN N N 2.393 -2.621 -5.994 1.00 . A A . 58 GLN N 1 1
8 9338 1 1 58 GLN NE2 N -1.617 -2.653 -9.043 1.00 . A A . 58 GLN NE2 1 1
8 9339 1 1 58 GLN O O 5.074 -4.125 -7.838 1.00 . A A . 58 GLN O 1 1
8 9340 1 1 58 GLN OE1 O -0.049 -3.425 -10.406 1.00 . A A . 58 GLN OE1 1 1
8 9341 1 1 59 GLN C C 7.078 -2.380 -6.046 1.00 . A A . 59 GLN C 1 1
8 9342 1 1 59 GLN CA C 6.287 -1.628 -7.150 1.00 . A A . 59 GLN CA 1 1
8 9343 1 1 59 GLN CB C 6.448 -0.071 -7.018 1.00 . A A . 59 GLN CB 1 1
8 9344 1 1 59 GLN CD C 9.048 0.212 -6.990 1.00 . A A . 59 GLN CD 1 1
8 9345 1 1 59 GLN CG C 7.712 0.535 -7.686 1.00 . A A . 59 GLN CG 1 1
8 9346 1 1 59 GLN H H 4.212 -1.322 -6.755 1.00 . A A . 59 GLN H 1 1
8 9347 1 1 59 GLN HA H 6.653 -1.942 -8.121 1.00 . A A . 59 GLN HA 1 1
8 9348 1 1 59 GLN HB2 H 5.582 0.397 -7.474 1.00 . A A . 59 GLN HB2 1 1
8 9349 1 1 59 GLN HB3 H 6.454 0.197 -5.966 1.00 . A A . 59 GLN HB3 1 1
8 9350 1 1 59 GLN HE21 H 10.013 0.197 -8.717 1.00 . A A . 59 GLN HE21 1 1
8 9351 1 1 59 GLN HE22 H 10.966 -0.118 -7.316 1.00 . A A . 59 GLN HE22 1 1
8 9352 1 1 59 GLN HG2 H 7.760 0.178 -8.706 1.00 . A A . 59 GLN HG2 1 1
8 9353 1 1 59 GLN HG3 H 7.600 1.616 -7.710 1.00 . A A . 59 GLN HG3 1 1
8 9354 1 1 59 GLN N N 4.849 -1.999 -7.066 1.00 . A A . 59 GLN N 1 1
8 9355 1 1 59 GLN NE2 N 10.114 0.080 -7.751 1.00 . A A . 59 GLN NE2 1 1
8 9356 1 1 59 GLN O O 8.177 -2.881 -6.285 1.00 . A A . 59 GLN O 1 1
8 9357 1 1 59 GLN OE1 O 9.119 0.072 -5.776 1.00 . A A . 59 GLN OE1 1 1
8 9358 1 1 60 LEU C C 7.147 -4.737 -4.092 1.00 . A A . 60 LEU C 1 1
8 9359 1 1 60 LEU CA C 6.987 -3.250 -3.694 1.00 . A A . 60 LEU CA 1 1
8 9360 1 1 60 LEU CB C 6.017 -3.102 -2.479 1.00 . A A . 60 LEU CB 1 1
8 9361 1 1 60 LEU CD1 C 4.966 -1.499 -0.751 1.00 . A A . 60 LEU CD1 1 1
8 9362 1 1 60 LEU CD2 C 7.452 -2.059 -0.643 1.00 . A A . 60 LEU CD2 1 1
8 9363 1 1 60 LEU CG C 6.235 -1.844 -1.572 1.00 . A A . 60 LEU CG 1 1
8 9364 1 1 60 LEU H H 5.651 -1.952 -4.713 1.00 . A A . 60 LEU H 1 1
8 9365 1 1 60 LEU HA H 7.959 -2.851 -3.422 1.00 . A A . 60 LEU HA 1 1
8 9366 1 1 60 LEU HB2 H 5.005 -3.070 -2.870 1.00 . A A . 60 LEU HB2 1 1
8 9367 1 1 60 LEU HB3 H 6.097 -3.989 -1.857 1.00 . A A . 60 LEU HB3 1 1
8 9368 1 1 60 LEU HD11 H 5.144 -0.612 -0.154 1.00 . A A . 60 LEU HD11 1 1
8 9369 1 1 60 LEU HD12 H 4.711 -2.323 -0.099 1.00 . A A . 60 LEU HD12 1 1
8 9370 1 1 60 LEU HD13 H 4.137 -1.309 -1.425 1.00 . A A . 60 LEU HD13 1 1
8 9371 1 1 60 LEU HD21 H 7.251 -2.878 0.047 1.00 . A A . 60 LEU HD21 1 1
8 9372 1 1 60 LEU HD22 H 7.636 -1.157 -0.076 1.00 . A A . 60 LEU HD22 1 1
8 9373 1 1 60 LEU HD23 H 8.330 -2.292 -1.229 1.00 . A A . 60 LEU HD23 1 1
8 9374 1 1 60 LEU HG H 6.452 -0.989 -2.200 1.00 . A A . 60 LEU HG 1 1
8 9375 1 1 60 LEU N N 6.480 -2.447 -4.837 1.00 . A A . 60 LEU N 1 1
8 9376 1 1 60 LEU O O 8.200 -5.335 -3.857 1.00 . A A . 60 LEU O 1 1
8 9377 1 1 61 MET C C 7.299 -6.915 -6.213 1.00 . A A . 61 MET C 1 1
8 9378 1 1 61 MET CA C 6.106 -6.686 -5.249 1.00 . A A . 61 MET CA 1 1
8 9379 1 1 61 MET CB C 4.760 -7.009 -5.957 1.00 . A A . 61 MET CB 1 1
8 9380 1 1 61 MET CE C 4.310 -7.730 -2.445 1.00 . A A . 61 MET CE 1 1
8 9381 1 1 61 MET CG C 3.504 -6.970 -5.058 1.00 . A A . 61 MET CG 1 1
8 9382 1 1 61 MET H H 5.291 -4.758 -4.852 1.00 . A A . 61 MET H 1 1
8 9383 1 1 61 MET HA H 6.218 -7.349 -4.397 1.00 . A A . 61 MET HA 1 1
8 9384 1 1 61 MET HB2 H 4.613 -6.297 -6.762 1.00 . A A . 61 MET HB2 1 1
8 9385 1 1 61 MET HB3 H 4.824 -8.002 -6.388 1.00 . A A . 61 MET HB3 1 1
8 9386 1 1 61 MET HE1 H 3.844 -6.822 -2.087 1.00 . A A . 61 MET HE1 1 1
8 9387 1 1 61 MET HE2 H 5.333 -7.525 -2.721 1.00 . A A . 61 MET HE2 1 1
8 9388 1 1 61 MET HE3 H 4.291 -8.475 -1.663 1.00 . A A . 61 MET HE3 1 1
8 9389 1 1 61 MET HG2 H 3.491 -6.037 -4.507 1.00 . A A . 61 MET HG2 1 1
8 9390 1 1 61 MET HG3 H 2.626 -7.010 -5.693 1.00 . A A . 61 MET HG3 1 1
8 9391 1 1 61 MET N N 6.096 -5.296 -4.727 1.00 . A A . 61 MET N 1 1
8 9392 1 1 61 MET O O 8.032 -7.894 -6.073 1.00 . A A . 61 MET O 1 1
8 9393 1 1 61 MET SD S 3.409 -8.341 -3.873 1.00 . A A . 61 MET SD 1 1
8 9394 1 1 62 LYS C C 10.015 -6.011 -7.406 1.00 . A A . 62 LYS C 1 1
8 9395 1 1 62 LYS CA C 8.638 -5.986 -8.115 1.00 . A A . 62 LYS CA 1 1
8 9396 1 1 62 LYS CB C 8.576 -4.767 -9.076 1.00 . A A . 62 LYS CB 1 1
8 9397 1 1 62 LYS CD C 7.182 -5.912 -10.925 1.00 . A A . 62 LYS CD 1 1
8 9398 1 1 62 LYS CE C 5.974 -5.763 -11.868 1.00 . A A . 62 LYS CE 1 1
8 9399 1 1 62 LYS CG C 7.319 -4.707 -9.965 1.00 . A A . 62 LYS CG 1 1
8 9400 1 1 62 LYS H H 6.873 -5.214 -7.191 1.00 . A A . 62 LYS H 1 1
8 9401 1 1 62 LYS HA H 8.539 -6.893 -8.700 1.00 . A A . 62 LYS HA 1 1
8 9402 1 1 62 LYS HB2 H 8.610 -3.855 -8.487 1.00 . A A . 62 LYS HB2 1 1
8 9403 1 1 62 LYS HB3 H 9.449 -4.786 -9.726 1.00 . A A . 62 LYS HB3 1 1
8 9404 1 1 62 LYS HD2 H 8.083 -5.989 -11.525 1.00 . A A . 62 LYS HD2 1 1
8 9405 1 1 62 LYS HD3 H 7.064 -6.818 -10.339 1.00 . A A . 62 LYS HD3 1 1
8 9406 1 1 62 LYS HE2 H 5.946 -6.609 -12.544 1.00 . A A . 62 LYS HE2 1 1
8 9407 1 1 62 LYS HE3 H 5.064 -5.750 -11.278 1.00 . A A . 62 LYS HE3 1 1
8 9408 1 1 62 LYS HG2 H 6.446 -4.677 -9.326 1.00 . A A . 62 LYS HG2 1 1
8 9409 1 1 62 LYS HG3 H 7.354 -3.790 -10.552 1.00 . A A . 62 LYS HG3 1 1
8 9410 1 1 62 LYS HZ1 H 6.947 -4.468 -13.190 1.00 . A A . 62 LYS HZ1 1 1
8 9411 1 1 62 LYS HZ2 H 5.979 -3.684 -12.046 1.00 . A A . 62 LYS HZ2 1 1
8 9412 1 1 62 LYS HZ3 H 5.264 -4.478 -13.352 1.00 . A A . 62 LYS HZ3 1 1
8 9413 1 1 62 LYS N N 7.505 -5.960 -7.149 1.00 . A A . 62 LYS N 1 1
8 9414 1 1 62 LYS NZ N 6.045 -4.512 -12.668 1.00 . A A . 62 LYS NZ 1 1
8 9415 1 1 62 LYS O O 10.931 -6.702 -7.853 1.00 . A A . 62 LYS O 1 1
8 9416 1 1 63 LEU C C 11.669 -6.624 -4.874 1.00 . A A . 63 LEU C 1 1
8 9417 1 1 63 LEU CA C 11.371 -5.220 -5.470 1.00 . A A . 63 LEU CA 1 1
8 9418 1 1 63 LEU CB C 11.239 -4.169 -4.327 1.00 . A A . 63 LEU CB 1 1
8 9419 1 1 63 LEU CD1 C 10.879 -1.747 -3.534 1.00 . A A . 63 LEU CD1 1 1
8 9420 1 1 63 LEU CD2 C 12.291 -2.209 -5.621 1.00 . A A . 63 LEU CD2 1 1
8 9421 1 1 63 LEU CG C 11.090 -2.673 -4.759 1.00 . A A . 63 LEU CG 1 1
8 9422 1 1 63 LEU H H 9.390 -4.678 -6.035 1.00 . A A . 63 LEU H 1 1
8 9423 1 1 63 LEU HA H 12.198 -4.932 -6.116 1.00 . A A . 63 LEU HA 1 1
8 9424 1 1 63 LEU HB2 H 10.369 -4.436 -3.736 1.00 . A A . 63 LEU HB2 1 1
8 9425 1 1 63 LEU HB3 H 12.114 -4.250 -3.688 1.00 . A A . 63 LEU HB3 1 1
8 9426 1 1 63 LEU HD11 H 10.000 -2.064 -2.986 1.00 . A A . 63 LEU HD11 1 1
8 9427 1 1 63 LEU HD12 H 10.735 -0.727 -3.866 1.00 . A A . 63 LEU HD12 1 1
8 9428 1 1 63 LEU HD13 H 11.742 -1.791 -2.879 1.00 . A A . 63 LEU HD13 1 1
8 9429 1 1 63 LEU HD21 H 12.350 -2.816 -6.515 1.00 . A A . 63 LEU HD21 1 1
8 9430 1 1 63 LEU HD22 H 13.211 -2.309 -5.061 1.00 . A A . 63 LEU HD22 1 1
8 9431 1 1 63 LEU HD23 H 12.155 -1.173 -5.905 1.00 . A A . 63 LEU HD23 1 1
8 9432 1 1 63 LEU HG H 10.201 -2.582 -5.374 1.00 . A A . 63 LEU HG 1 1
8 9433 1 1 63 LEU N N 10.144 -5.244 -6.301 1.00 . A A . 63 LEU N 1 1
8 9434 1 1 63 LEU O O 12.766 -7.167 -5.058 1.00 . A A . 63 LEU O 1 1
8 9435 1 1 64 PHE C C 11.056 -9.685 -4.603 1.00 . A A . 64 PHE C 1 1
8 9436 1 1 64 PHE CA C 10.785 -8.560 -3.563 1.00 . A A . 64 PHE CA 1 1
8 9437 1 1 64 PHE CB C 9.519 -8.900 -2.730 1.00 . A A . 64 PHE CB 1 1
8 9438 1 1 64 PHE CD1 C 10.173 -8.075 -0.423 1.00 . A A . 64 PHE CD1 1 1
8 9439 1 1 64 PHE CD2 C 8.263 -7.086 -1.464 1.00 . A A . 64 PHE CD2 1 1
8 9440 1 1 64 PHE CE1 C 9.994 -7.256 0.677 1.00 . A A . 64 PHE CE1 1 1
8 9441 1 1 64 PHE CE2 C 8.087 -6.271 -0.368 1.00 . A A . 64 PHE CE2 1 1
8 9442 1 1 64 PHE CG C 9.309 -8.003 -1.512 1.00 . A A . 64 PHE CG 1 1
8 9443 1 1 64 PHE CZ C 8.956 -6.351 0.702 1.00 . A A . 64 PHE CZ 1 1
8 9444 1 1 64 PHE H H 9.804 -6.748 -4.133 1.00 . A A . 64 PHE H 1 1
8 9445 1 1 64 PHE HA H 11.635 -8.510 -2.885 1.00 . A A . 64 PHE HA 1 1
8 9446 1 1 64 PHE HB2 H 8.645 -8.819 -3.367 1.00 . A A . 64 PHE HB2 1 1
8 9447 1 1 64 PHE HB3 H 9.589 -9.926 -2.373 1.00 . A A . 64 PHE HB3 1 1
8 9448 1 1 64 PHE HD1 H 10.997 -8.779 -0.438 1.00 . A A . 64 PHE HD1 1 1
8 9449 1 1 64 PHE HD2 H 7.577 -7.018 -2.301 1.00 . A A . 64 PHE HD2 1 1
8 9450 1 1 64 PHE HE1 H 10.672 -7.321 1.518 1.00 . A A . 64 PHE HE1 1 1
8 9451 1 1 64 PHE HE2 H 7.268 -5.560 -0.345 1.00 . A A . 64 PHE HE2 1 1
8 9452 1 1 64 PHE HZ H 8.819 -5.708 1.565 1.00 . A A . 64 PHE HZ 1 1
8 9453 1 1 64 PHE N N 10.659 -7.218 -4.198 1.00 . A A . 64 PHE N 1 1
8 9454 1 1 64 PHE O O 11.700 -10.690 -4.277 1.00 . A A . 64 PHE O 1 1
8 9455 1 1 65 GLU C C 12.314 -10.336 -7.406 1.00 . A A . 65 GLU C 1 1
8 9456 1 1 65 GLU CA C 10.830 -10.425 -6.967 1.00 . A A . 65 GLU CA 1 1
8 9457 1 1 65 GLU CB C 9.881 -10.121 -8.165 1.00 . A A . 65 GLU CB 1 1
8 9458 1 1 65 GLU CD C 7.466 -10.046 -9.053 1.00 . A A . 65 GLU CD 1 1
8 9459 1 1 65 GLU CG C 8.399 -10.439 -7.896 1.00 . A A . 65 GLU CG 1 1
8 9460 1 1 65 GLU H H 9.986 -8.717 -6.006 1.00 . A A . 65 GLU H 1 1
8 9461 1 1 65 GLU HA H 10.637 -11.437 -6.617 1.00 . A A . 65 GLU HA 1 1
8 9462 1 1 65 GLU HB2 H 9.960 -9.066 -8.413 1.00 . A A . 65 GLU HB2 1 1
8 9463 1 1 65 GLU HB3 H 10.200 -10.701 -9.027 1.00 . A A . 65 GLU HB3 1 1
8 9464 1 1 65 GLU HG2 H 8.297 -11.506 -7.716 1.00 . A A . 65 GLU HG2 1 1
8 9465 1 1 65 GLU HG3 H 8.090 -9.909 -6.996 1.00 . A A . 65 GLU HG3 1 1
8 9466 1 1 65 GLU N N 10.555 -9.502 -5.842 1.00 . A A . 65 GLU N 1 1
8 9467 1 1 65 GLU O O 13.043 -11.340 -7.351 1.00 . A A . 65 GLU O 1 1
8 9468 1 1 65 GLU OE1 O 7.408 -10.788 -10.057 1.00 . A A . 65 GLU OE1 1 1
8 9469 1 1 65 GLU OE2 O 6.771 -9.010 -8.961 1.00 . A A . 65 GLU OE2 1 1
8 9470 1 1 66 LYS C C 14.341 -7.352 -8.578 1.00 . A A . 66 LYS C 1 1
8 9471 1 1 66 LYS CA C 14.133 -8.861 -8.284 1.00 . A A . 66 LYS CA 1 1
8 9472 1 1 66 LYS CB C 14.442 -9.694 -9.564 1.00 . A A . 66 LYS CB 1 1
8 9473 1 1 66 LYS CD C 16.125 -10.452 -11.363 1.00 . A A . 66 LYS CD 1 1
8 9474 1 1 66 LYS CE C 15.794 -11.949 -11.208 1.00 . A A . 66 LYS CE 1 1
8 9475 1 1 66 LYS CG C 15.908 -9.643 -10.058 1.00 . A A . 66 LYS CG 1 1
8 9476 1 1 66 LYS H H 12.112 -8.374 -7.789 1.00 . A A . 66 LYS H 1 1
8 9477 1 1 66 LYS HA H 14.810 -9.163 -7.490 1.00 . A A . 66 LYS HA 1 1
8 9478 1 1 66 LYS HB2 H 14.195 -10.732 -9.361 1.00 . A A . 66 LYS HB2 1 1
8 9479 1 1 66 LYS HB3 H 13.800 -9.345 -10.363 1.00 . A A . 66 LYS HB3 1 1
8 9480 1 1 66 LYS HD2 H 15.498 -10.035 -12.142 1.00 . A A . 66 LYS HD2 1 1
8 9481 1 1 66 LYS HD3 H 17.167 -10.354 -11.662 1.00 . A A . 66 LYS HD3 1 1
8 9482 1 1 66 LYS HE2 H 16.444 -12.380 -10.461 1.00 . A A . 66 LYS HE2 1 1
8 9483 1 1 66 LYS HE3 H 14.765 -12.055 -10.892 1.00 . A A . 66 LYS HE3 1 1
8 9484 1 1 66 LYS HG2 H 16.174 -8.609 -10.244 1.00 . A A . 66 LYS HG2 1 1
8 9485 1 1 66 LYS HG3 H 16.556 -10.041 -9.282 1.00 . A A . 66 LYS HG3 1 1
8 9486 1 1 66 LYS HZ1 H 16.952 -12.586 -12.832 1.00 . A A . 66 LYS HZ1 1 1
8 9487 1 1 66 LYS HZ2 H 15.317 -12.355 -13.205 1.00 . A A . 66 LYS HZ2 1 1
8 9488 1 1 66 LYS HZ3 H 15.798 -13.715 -12.321 1.00 . A A . 66 LYS HZ3 1 1
8 9489 1 1 66 LYS N N 12.745 -9.123 -7.815 1.00 . A A . 66 LYS N 1 1
8 9490 1 1 66 LYS NZ N 15.978 -12.701 -12.480 1.00 . A A . 66 LYS NZ 1 1
8 9491 1 1 66 LYS O O 13.460 -6.705 -9.143 1.00 . A A . 66 LYS O 1 1
8 9492 1 1 67 SER C C 16.189 -5.157 -9.988 1.00 . A A . 67 SER C 1 1
8 9493 1 1 67 SER CA C 15.910 -5.406 -8.480 1.00 . A A . 67 SER CA 1 1
8 9494 1 1 67 SER CB C 17.170 -5.040 -7.659 1.00 . A A . 67 SER CB 1 1
8 9495 1 1 67 SER H H 16.168 -7.389 -7.738 1.00 . A A . 67 SER H 1 1
8 9496 1 1 67 SER HA H 15.089 -4.762 -8.163 1.00 . A A . 67 SER HA 1 1
8 9497 1 1 67 SER HB2 H 17.447 -4.006 -7.843 1.00 . A A . 67 SER HB2 1 1
8 9498 1 1 67 SER HB3 H 16.965 -5.168 -6.605 1.00 . A A . 67 SER HB3 1 1
8 9499 1 1 67 SER HG H 18.864 -5.392 -8.607 1.00 . A A . 67 SER HG 1 1
8 9500 1 1 67 SER N N 15.524 -6.817 -8.209 1.00 . A A . 67 SER N 1 1
8 9501 1 1 67 SER O O 16.062 -4.020 -10.459 1.00 . A A . 67 SER O 1 1
8 9502 1 1 67 SER OG O 18.272 -5.871 -8.008 1.00 . A A . 67 SER OG 1 1
8 9503 1 1 68 LYS C C 18.233 -5.371 -12.433 1.00 . A A . 68 LYS C 1 1
8 9504 1 1 68 LYS CA C 16.946 -6.205 -12.167 1.00 . A A . 68 LYS CA 1 1
8 9505 1 1 68 LYS CB C 15.759 -5.685 -13.046 1.00 . A A . 68 LYS CB 1 1
8 9506 1 1 68 LYS CD C 13.297 -5.867 -13.764 1.00 . A A . 68 LYS CD 1 1
8 9507 1 1 68 LYS CE C 11.973 -6.652 -13.677 1.00 . A A . 68 LYS CE 1 1
8 9508 1 1 68 LYS CG C 14.450 -6.511 -12.950 1.00 . A A . 68 LYS CG 1 1
8 9509 1 1 68 LYS H H 16.658 -7.090 -10.246 1.00 . A A . 68 LYS H 1 1
8 9510 1 1 68 LYS HA H 17.157 -7.229 -12.453 1.00 . A A . 68 LYS HA 1 1
8 9511 1 1 68 LYS HB2 H 15.537 -4.662 -12.753 1.00 . A A . 68 LYS HB2 1 1
8 9512 1 1 68 LYS HB3 H 16.079 -5.680 -14.083 1.00 . A A . 68 LYS HB3 1 1
8 9513 1 1 68 LYS HD2 H 13.127 -4.861 -13.395 1.00 . A A . 68 LYS HD2 1 1
8 9514 1 1 68 LYS HD3 H 13.599 -5.810 -14.806 1.00 . A A . 68 LYS HD3 1 1
8 9515 1 1 68 LYS HE2 H 11.681 -6.749 -12.638 1.00 . A A . 68 LYS HE2 1 1
8 9516 1 1 68 LYS HE3 H 11.205 -6.101 -14.207 1.00 . A A . 68 LYS HE3 1 1
8 9517 1 1 68 LYS HG2 H 14.636 -7.509 -13.331 1.00 . A A . 68 LYS HG2 1 1
8 9518 1 1 68 LYS HG3 H 14.151 -6.577 -11.906 1.00 . A A . 68 LYS HG3 1 1
8 9519 1 1 68 LYS HZ1 H 12.799 -8.574 -13.775 1.00 . A A . 68 LYS HZ1 1 1
8 9520 1 1 68 LYS HZ2 H 12.339 -7.946 -15.275 1.00 . A A . 68 LYS HZ2 1 1
8 9521 1 1 68 LYS HZ3 H 11.164 -8.508 -14.200 1.00 . A A . 68 LYS HZ3 1 1
8 9522 1 1 68 LYS N N 16.590 -6.236 -10.714 1.00 . A A . 68 LYS N 1 1
8 9523 1 1 68 LYS NZ N 12.076 -8.013 -14.271 1.00 . A A . 68 LYS NZ 1 1
8 9524 1 1 68 LYS O O 18.898 -4.915 -11.490 1.00 . A A . 68 LYS O 1 1
8 9525 1 1 69 CYS C C 21.100 -4.689 -13.624 1.00 . A A . 69 CYS C 1 1
8 9526 1 1 69 CYS CA C 19.699 -4.331 -14.208 1.00 . A A . 69 CYS CA 1 1
8 9527 1 1 69 CYS CB C 19.321 -2.851 -13.912 1.00 . A A . 69 CYS CB 1 1
8 9528 1 1 69 CYS H H 18.130 -5.765 -14.410 1.00 . A A . 69 CYS H 1 1
8 9529 1 1 69 CYS HA H 19.754 -4.453 -15.282 1.00 . A A . 69 CYS HA 1 1
8 9530 1 1 69 CYS HB2 H 18.345 -2.646 -14.331 1.00 . A A . 69 CYS HB2 1 1
8 9531 1 1 69 CYS HB3 H 19.281 -2.697 -12.840 1.00 . A A . 69 CYS HB3 1 1
8 9532 1 1 69 CYS HG H 20.622 -1.887 -15.889 1.00 . A A . 69 CYS HG 1 1
8 9533 1 1 69 CYS N N 18.605 -5.236 -13.736 1.00 . A A . 69 CYS N 1 1
8 9534 1 1 69 CYS O O 22.029 -3.869 -13.663 1.00 . A A . 69 CYS O 1 1
8 9535 1 1 69 CYS SG S 20.453 -1.623 -14.596 1.00 . A A . 69 CYS SG 1 1
8 9536 1 1 70 ARG C C 23.642 -6.692 -13.462 1.00 . A A . 70 ARG C 1 1
8 9537 1 1 70 ARG CA C 22.484 -6.404 -12.449 1.00 . A A . 70 ARG CA 1 1
8 9538 1 1 70 ARG CB C 22.187 -7.665 -11.579 1.00 . A A . 70 ARG CB 1 1
8 9539 1 1 70 ARG CD C 23.061 -9.333 -9.811 1.00 . A A . 70 ARG CD 1 1
8 9540 1 1 70 ARG CG C 23.337 -8.044 -10.608 1.00 . A A . 70 ARG CG 1 1
8 9541 1 1 70 ARG CZ C 24.950 -10.499 -8.661 1.00 . A A . 70 ARG CZ 1 1
8 9542 1 1 70 ARG H H 20.515 -6.574 -13.263 1.00 . A A . 70 ARG H 1 1
8 9543 1 1 70 ARG HA H 22.793 -5.601 -11.782 1.00 . A A . 70 ARG HA 1 1
8 9544 1 1 70 ARG HB2 H 21.290 -7.486 -10.993 1.00 . A A . 70 ARG HB2 1 1
8 9545 1 1 70 ARG HB3 H 22.001 -8.509 -12.237 1.00 . A A . 70 ARG HB3 1 1
8 9546 1 1 70 ARG HD2 H 22.073 -9.263 -9.366 1.00 . A A . 70 ARG HD2 1 1
8 9547 1 1 70 ARG HD3 H 23.085 -10.179 -10.490 1.00 . A A . 70 ARG HD3 1 1
8 9548 1 1 70 ARG HE H 24.002 -8.907 -7.972 1.00 . A A . 70 ARG HE 1 1
8 9549 1 1 70 ARG HG2 H 24.248 -8.180 -11.183 1.00 . A A . 70 ARG HG2 1 1
8 9550 1 1 70 ARG HG3 H 23.487 -7.222 -9.911 1.00 . A A . 70 ARG HG3 1 1
8 9551 1 1 70 ARG HH11 H 24.530 -11.298 -10.444 1.00 . A A . 70 ARG HH11 1 1
8 9552 1 1 70 ARG HH12 H 25.792 -12.072 -9.555 1.00 . A A . 70 ARG HH12 1 1
8 9553 1 1 70 ARG HH21 H 25.622 -9.927 -6.874 1.00 . A A . 70 ARG HH21 1 1
8 9554 1 1 70 ARG HH22 H 26.398 -11.309 -7.564 1.00 . A A . 70 ARG HH22 1 1
8 9555 1 1 70 ARG N N 21.254 -5.941 -13.144 1.00 . A A . 70 ARG N 1 1
8 9556 1 1 70 ARG NE N 24.047 -9.538 -8.724 1.00 . A A . 70 ARG NE 1 1
8 9557 1 1 70 ARG NH1 N 25.102 -11.357 -9.627 1.00 . A A . 70 ARG NH1 1 1
8 9558 1 1 70 ARG NH2 N 25.717 -10.585 -7.621 1.00 . A A . 70 ARG NH2 1 1
8 9559 1 1 70 ARG O O 23.600 -7.726 -14.170 1.00 . A A . 70 ARG O 1 1
8 9560 1 1 70 ARG OXT O 24.591 -5.879 -13.551 1.00 . A A . 70 ARG OXT 1 1
9 9561 1 1 1 SER C C 5.787 14.927 12.644 1.00 . A A . 1 SER C 1 1
9 9562 1 1 1 SER CA C 5.132 14.294 13.891 1.00 . A A . 1 SER CA 1 1
9 9563 1 1 1 SER CB C 4.174 15.304 14.580 1.00 . A A . 1 SER CB 1 1
9 9564 1 1 1 SER H1 H 6.762 13.077 14.417 1.00 . A A . 1 SER H1 1 1
9 9565 1 1 1 SER H2 H 5.709 13.395 15.700 1.00 . A A . 1 SER H2 1 1
9 9566 1 1 1 SER H3 H 6.773 14.594 15.165 1.00 . A A . 1 SER H3 1 1
9 9567 1 1 1 SER HA H 4.556 13.428 13.573 1.00 . A A . 1 SER HA 1 1
9 9568 1 1 1 SER HB2 H 3.439 15.661 13.863 1.00 . A A . 1 SER HB2 1 1
9 9569 1 1 1 SER HB3 H 3.659 14.809 15.394 1.00 . A A . 1 SER HB3 1 1
9 9570 1 1 1 SER HG H 4.273 17.177 15.172 1.00 . A A . 1 SER HG 1 1
9 9571 1 1 1 SER N N 6.167 13.806 14.857 1.00 . A A . 1 SER N 1 1
9 9572 1 1 1 SER O O 5.628 14.410 11.530 1.00 . A A . 1 SER O 1 1
9 9573 1 1 1 SER OG O 4.874 16.423 15.109 1.00 . A A . 1 SER OG 1 1
9 9574 1 1 2 HIS C C 8.392 15.808 11.192 1.00 . A A . 2 HIS C 1 1
9 9575 1 1 2 HIS CA C 7.273 16.723 11.752 1.00 . A A . 2 HIS CA 1 1
9 9576 1 1 2 HIS CB C 7.879 18.061 12.250 1.00 . A A . 2 HIS CB 1 1
9 9577 1 1 2 HIS CD2 C 5.930 19.735 11.807 1.00 . A A . 2 HIS CD2 1 1
9 9578 1 1 2 HIS CE1 C 5.822 20.639 13.800 1.00 . A A . 2 HIS CE1 1 1
9 9579 1 1 2 HIS CG C 6.867 19.129 12.581 1.00 . A A . 2 HIS CG 1 1
9 9580 1 1 2 HIS H H 6.553 16.433 13.738 1.00 . A A . 2 HIS H 1 1
9 9581 1 1 2 HIS HA H 6.566 16.934 10.953 1.00 . A A . 2 HIS HA 1 1
9 9582 1 1 2 HIS HB2 H 8.463 17.874 13.142 1.00 . A A . 2 HIS HB2 1 1
9 9583 1 1 2 HIS HB3 H 8.536 18.461 11.487 1.00 . A A . 2 HIS HB3 1 1
9 9584 1 1 2 HIS HD1 H 7.312 19.507 14.610 1.00 . A A . 2 HIS HD1 1 1
9 9585 1 1 2 HIS HD2 H 5.728 19.528 10.764 1.00 . A A . 2 HIS HD2 1 1
9 9586 1 1 2 HIS HE1 H 5.529 21.266 14.631 1.00 . A A . 2 HIS HE1 1 1
9 9587 1 1 2 HIS HE2 H 4.501 21.170 12.336 1.00 . A A . 2 HIS HE2 1 1
9 9588 1 1 2 HIS N N 6.522 16.046 12.838 1.00 . A A . 2 HIS N 1 1
9 9589 1 1 2 HIS ND1 N 6.763 19.721 13.825 1.00 . A A . 2 HIS ND1 1 1
9 9590 1 1 2 HIS NE2 N 5.301 20.667 12.591 1.00 . A A . 2 HIS NE2 1 1
9 9591 1 1 2 HIS O O 8.386 15.473 9.998 1.00 . A A . 2 HIS O 1 1
9 9592 1 1 3 MET C C 11.413 15.053 10.678 1.00 . A A . 3 MET C 1 1
9 9593 1 1 3 MET CA C 10.459 14.484 11.766 1.00 . A A . 3 MET CA 1 1
9 9594 1 1 3 MET CB C 9.914 13.079 11.350 1.00 . A A . 3 MET CB 1 1
9 9595 1 1 3 MET CE C 7.292 11.407 10.428 1.00 . A A . 3 MET CE 1 1
9 9596 1 1 3 MET CG C 9.014 12.411 12.399 1.00 . A A . 3 MET CG 1 1
9 9597 1 1 3 MET H H 9.277 15.750 13.002 1.00 . A A . 3 MET H 1 1
9 9598 1 1 3 MET HA H 11.035 14.368 12.677 1.00 . A A . 3 MET HA 1 1
9 9599 1 1 3 MET HB2 H 9.342 13.186 10.436 1.00 . A A . 3 MET HB2 1 1
9 9600 1 1 3 MET HB3 H 10.754 12.419 11.153 1.00 . A A . 3 MET HB3 1 1
9 9601 1 1 3 MET HE1 H 7.932 11.854 9.679 1.00 . A A . 3 MET HE1 1 1
9 9602 1 1 3 MET HE2 H 6.569 12.139 10.762 1.00 . A A . 3 MET HE2 1 1
9 9603 1 1 3 MET HE3 H 6.777 10.562 9.997 1.00 . A A . 3 MET HE3 1 1
9 9604 1 1 3 MET HG2 H 9.600 12.205 13.286 1.00 . A A . 3 MET HG2 1 1
9 9605 1 1 3 MET HG3 H 8.209 13.091 12.659 1.00 . A A . 3 MET HG3 1 1
9 9606 1 1 3 MET N N 9.334 15.406 12.088 1.00 . A A . 3 MET N 1 1
9 9607 1 1 3 MET O O 11.274 16.202 10.232 1.00 . A A . 3 MET O 1 1
9 9608 1 1 3 MET SD S 8.287 10.857 11.818 1.00 . A A . 3 MET SD 1 1
9 9609 1 1 4 LYS C C 13.962 13.245 8.649 1.00 . A A . 4 LYS C 1 1
9 9610 1 1 4 LYS CA C 13.331 14.554 9.179 1.00 . A A . 4 LYS CA 1 1
9 9611 1 1 4 LYS CB C 14.406 15.586 9.648 1.00 . A A . 4 LYS CB 1 1
9 9612 1 1 4 LYS CD C 16.208 17.311 9.015 1.00 . A A . 4 LYS CD 1 1
9 9613 1 1 4 LYS CE C 15.417 18.537 9.524 1.00 . A A . 4 LYS CE 1 1
9 9614 1 1 4 LYS CG C 15.288 16.166 8.521 1.00 . A A . 4 LYS CG 1 1
9 9615 1 1 4 LYS H H 12.532 13.389 10.762 1.00 . A A . 4 LYS H 1 1
9 9616 1 1 4 LYS HA H 12.751 14.998 8.375 1.00 . A A . 4 LYS HA 1 1
9 9617 1 1 4 LYS HB2 H 13.892 16.411 10.135 1.00 . A A . 4 LYS HB2 1 1
9 9618 1 1 4 LYS HB3 H 15.053 15.111 10.380 1.00 . A A . 4 LYS HB3 1 1
9 9619 1 1 4 LYS HD2 H 16.833 16.940 9.821 1.00 . A A . 4 LYS HD2 1 1
9 9620 1 1 4 LYS HD3 H 16.844 17.623 8.193 1.00 . A A . 4 LYS HD3 1 1
9 9621 1 1 4 LYS HE2 H 14.758 18.884 8.738 1.00 . A A . 4 LYS HE2 1 1
9 9622 1 1 4 LYS HE3 H 14.823 18.248 10.384 1.00 . A A . 4 LYS HE3 1 1
9 9623 1 1 4 LYS HG2 H 15.909 15.370 8.120 1.00 . A A . 4 LYS HG2 1 1
9 9624 1 1 4 LYS HG3 H 14.646 16.544 7.732 1.00 . A A . 4 LYS HG3 1 1
9 9625 1 1 4 LYS HZ1 H 16.939 19.360 10.690 1.00 . A A . 4 LYS HZ1 1 1
9 9626 1 1 4 LYS HZ2 H 15.742 20.466 10.247 1.00 . A A . 4 LYS HZ2 1 1
9 9627 1 1 4 LYS HZ3 H 16.884 19.961 9.109 1.00 . A A . 4 LYS HZ3 1 1
9 9628 1 1 4 LYS N N 12.407 14.235 10.283 1.00 . A A . 4 LYS N 1 1
9 9629 1 1 4 LYS NZ N 16.307 19.659 9.921 1.00 . A A . 4 LYS NZ 1 1
9 9630 1 1 4 LYS O O 14.997 12.784 9.139 1.00 . A A . 4 LYS O 1 1
9 9631 1 1 5 ASN C C 13.896 11.554 5.511 1.00 . A A . 5 ASN C 1 1
9 9632 1 1 5 ASN CA C 13.698 11.342 7.044 1.00 . A A . 5 ASN CA 1 1
9 9633 1 1 5 ASN CB C 12.620 10.257 7.368 1.00 . A A . 5 ASN CB 1 1
9 9634 1 1 5 ASN CG C 13.056 8.818 7.059 1.00 . A A . 5 ASN CG 1 1
9 9635 1 1 5 ASN H H 12.439 13.035 7.370 1.00 . A A . 5 ASN H 1 1
9 9636 1 1 5 ASN HA H 14.652 11.039 7.471 1.00 . A A . 5 ASN HA 1 1
9 9637 1 1 5 ASN HB2 H 12.381 10.307 8.425 1.00 . A A . 5 ASN HB2 1 1
9 9638 1 1 5 ASN HB3 H 11.721 10.474 6.802 1.00 . A A . 5 ASN HB3 1 1
9 9639 1 1 5 ASN HD21 H 13.955 8.671 8.819 1.00 . A A . 5 ASN HD21 1 1
9 9640 1 1 5 ASN HD22 H 14.034 7.272 7.814 1.00 . A A . 5 ASN HD22 1 1
9 9641 1 1 5 ASN N N 13.273 12.623 7.676 1.00 . A A . 5 ASN N 1 1
9 9642 1 1 5 ASN ND2 N 13.753 8.192 7.992 1.00 . A A . 5 ASN ND2 1 1
9 9643 1 1 5 ASN O O 13.975 10.613 4.726 1.00 . A A . 5 ASN O 1 1
9 9644 1 1 5 ASN OD1 O 12.774 8.277 5.996 1.00 . A A . 5 ASN OD1 1 1
9 9645 1 1 6 VAL C C 15.637 13.379 3.234 1.00 . A A . 6 VAL C 1 1
9 9646 1 1 6 VAL CA C 14.156 13.272 3.702 1.00 . A A . 6 VAL CA 1 1
9 9647 1 1 6 VAL CB C 13.423 14.661 3.520 1.00 . A A . 6 VAL CB 1 1
9 9648 1 1 6 VAL CG1 C 11.911 14.535 3.824 1.00 . A A . 6 VAL CG1 1 1
9 9649 1 1 6 VAL CG2 C 14.068 15.768 4.399 1.00 . A A . 6 VAL CG2 1 1
9 9650 1 1 6 VAL H H 14.093 13.522 5.813 1.00 . A A . 6 VAL H 1 1
9 9651 1 1 6 VAL HA H 13.657 12.538 3.075 1.00 . A A . 6 VAL HA 1 1
9 9652 1 1 6 VAL HB H 13.524 14.960 2.474 1.00 . A A . 6 VAL HB 1 1
9 9653 1 1 6 VAL HG11 H 11.769 14.208 4.847 1.00 . A A . 6 VAL HG11 1 1
9 9654 1 1 6 VAL HG12 H 11.462 13.811 3.155 1.00 . A A . 6 VAL HG12 1 1
9 9655 1 1 6 VAL HG13 H 11.423 15.494 3.684 1.00 . A A . 6 VAL HG13 1 1
9 9656 1 1 6 VAL HG21 H 14.012 15.483 5.442 1.00 . A A . 6 VAL HG21 1 1
9 9657 1 1 6 VAL HG22 H 13.546 16.706 4.256 1.00 . A A . 6 VAL HG22 1 1
9 9658 1 1 6 VAL HG23 H 15.106 15.896 4.121 1.00 . A A . 6 VAL HG23 1 1
9 9659 1 1 6 VAL N N 14.047 12.835 5.120 1.00 . A A . 6 VAL N 1 1
9 9660 1 1 6 VAL O O 15.933 14.040 2.229 1.00 . A A . 6 VAL O 1 1
9 9661 1 1 7 ILE C C 18.436 12.070 2.426 1.00 . A A . 7 ILE C 1 1
9 9662 1 1 7 ILE CA C 18.009 12.797 3.734 1.00 . A A . 7 ILE CA 1 1
9 9663 1 1 7 ILE CB C 18.840 12.281 4.995 1.00 . A A . 7 ILE CB 1 1
9 9664 1 1 7 ILE CD1 C 17.268 13.274 6.849 1.00 . A A . 7 ILE CD1 1 1
9 9665 1 1 7 ILE CG1 C 18.656 13.228 6.239 1.00 . A A . 7 ILE CG1 1 1
9 9666 1 1 7 ILE CG2 C 20.353 12.128 4.674 1.00 . A A . 7 ILE CG2 1 1
9 9667 1 1 7 ILE H H 16.225 12.059 4.624 1.00 . A A . 7 ILE H 1 1
9 9668 1 1 7 ILE HA H 18.231 13.864 3.615 1.00 . A A . 7 ILE HA 1 1
9 9669 1 1 7 ILE HB H 18.461 11.294 5.254 1.00 . A A . 7 ILE HB 1 1
9 9670 1 1 7 ILE HD11 H 16.991 12.291 7.200 1.00 . A A . 7 ILE HD11 1 1
9 9671 1 1 7 ILE HD12 H 16.554 13.607 6.106 1.00 . A A . 7 ILE HD12 1 1
9 9672 1 1 7 ILE HD13 H 17.266 13.966 7.679 1.00 . A A . 7 ILE HD13 1 1
9 9673 1 1 7 ILE HG12 H 19.328 12.914 7.029 1.00 . A A . 7 ILE HG12 1 1
9 9674 1 1 7 ILE HG13 H 18.918 14.240 5.951 1.00 . A A . 7 ILE HG13 1 1
9 9675 1 1 7 ILE HG21 H 20.883 11.781 5.552 1.00 . A A . 7 ILE HG21 1 1
9 9676 1 1 7 ILE HG22 H 20.764 13.082 4.364 1.00 . A A . 7 ILE HG22 1 1
9 9677 1 1 7 ILE HG23 H 20.484 11.410 3.874 1.00 . A A . 7 ILE HG23 1 1
9 9678 1 1 7 ILE N N 16.547 12.683 3.945 1.00 . A A . 7 ILE N 1 1
9 9679 1 1 7 ILE O O 18.657 10.850 2.410 1.00 . A A . 7 ILE O 1 1
9 9680 1 1 8 LYS C C 19.042 13.605 -0.985 1.00 . A A . 8 LYS C 1 1
9 9681 1 1 8 LYS CA C 18.898 12.399 -0.021 1.00 . A A . 8 LYS CA 1 1
9 9682 1 1 8 LYS CB C 17.925 11.305 -0.599 1.00 . A A . 8 LYS CB 1 1
9 9683 1 1 8 LYS CD C 16.028 12.489 -1.933 1.00 . A A . 8 LYS CD 1 1
9 9684 1 1 8 LYS CE C 14.519 12.770 -2.042 1.00 . A A . 8 LYS CE 1 1
9 9685 1 1 8 LYS CG C 16.409 11.677 -0.671 1.00 . A A . 8 LYS CG 1 1
9 9686 1 1 8 LYS H H 18.180 13.784 1.414 1.00 . A A . 8 LYS H 1 1
9 9687 1 1 8 LYS HA H 19.883 11.955 0.097 1.00 . A A . 8 LYS HA 1 1
9 9688 1 1 8 LYS HB2 H 18.255 11.034 -1.598 1.00 . A A . 8 LYS HB2 1 1
9 9689 1 1 8 LYS HB3 H 18.018 10.422 0.025 1.00 . A A . 8 LYS HB3 1 1
9 9690 1 1 8 LYS HD2 H 16.558 13.436 -1.910 1.00 . A A . 8 LYS HD2 1 1
9 9691 1 1 8 LYS HD3 H 16.348 11.933 -2.811 1.00 . A A . 8 LYS HD3 1 1
9 9692 1 1 8 LYS HE2 H 13.983 11.830 -2.047 1.00 . A A . 8 LYS HE2 1 1
9 9693 1 1 8 LYS HE3 H 14.205 13.357 -1.189 1.00 . A A . 8 LYS HE3 1 1
9 9694 1 1 8 LYS HG2 H 15.827 10.759 -0.664 1.00 . A A . 8 LYS HG2 1 1
9 9695 1 1 8 LYS HG3 H 16.154 12.257 0.212 1.00 . A A . 8 LYS HG3 1 1
9 9696 1 1 8 LYS HZ1 H 13.162 13.717 -3.319 1.00 . A A . 8 LYS HZ1 1 1
9 9697 1 1 8 LYS HZ2 H 14.440 12.953 -4.123 1.00 . A A . 8 LYS HZ2 1 1
9 9698 1 1 8 LYS HZ3 H 14.699 14.415 -3.314 1.00 . A A . 8 LYS HZ3 1 1
9 9699 1 1 8 LYS N N 18.470 12.851 1.322 1.00 . A A . 8 LYS N 1 1
9 9700 1 1 8 LYS NZ N 14.183 13.516 -3.284 1.00 . A A . 8 LYS NZ 1 1
9 9701 1 1 8 LYS O O 18.522 14.693 -0.713 1.00 . A A . 8 LYS O 1 1
9 9702 1 1 9 LYS C C 19.778 13.776 -4.571 1.00 . A A . 9 LYS C 1 1
9 9703 1 1 9 LYS CA C 19.907 14.442 -3.171 1.00 . A A . 9 LYS CA 1 1
9 9704 1 1 9 LYS CB C 21.276 15.196 -2.990 1.00 . A A . 9 LYS CB 1 1
9 9705 1 1 9 LYS CD C 20.984 16.960 -4.892 1.00 . A A . 9 LYS CD 1 1
9 9706 1 1 9 LYS CE C 20.988 18.458 -5.251 1.00 . A A . 9 LYS CE 1 1
9 9707 1 1 9 LYS CG C 21.283 16.700 -3.394 1.00 . A A . 9 LYS CG 1 1
9 9708 1 1 9 LYS H H 20.176 12.528 -2.253 1.00 . A A . 9 LYS H 1 1
9 9709 1 1 9 LYS HA H 19.091 15.160 -3.072 1.00 . A A . 9 LYS HA 1 1
9 9710 1 1 9 LYS HB2 H 21.563 15.140 -1.944 1.00 . A A . 9 LYS HB2 1 1
9 9711 1 1 9 LYS HB3 H 22.042 14.683 -3.572 1.00 . A A . 9 LYS HB3 1 1
9 9712 1 1 9 LYS HD2 H 21.734 16.457 -5.489 1.00 . A A . 9 LYS HD2 1 1
9 9713 1 1 9 LYS HD3 H 20.008 16.545 -5.129 1.00 . A A . 9 LYS HD3 1 1
9 9714 1 1 9 LYS HE2 H 20.282 18.980 -4.616 1.00 . A A . 9 LYS HE2 1 1
9 9715 1 1 9 LYS HE3 H 21.979 18.861 -5.083 1.00 . A A . 9 LYS HE3 1 1
9 9716 1 1 9 LYS HG2 H 20.535 17.216 -2.801 1.00 . A A . 9 LYS HG2 1 1
9 9717 1 1 9 LYS HG3 H 22.260 17.113 -3.155 1.00 . A A . 9 LYS HG3 1 1
9 9718 1 1 9 LYS HZ1 H 21.291 18.238 -7.306 1.00 . A A . 9 LYS HZ1 1 1
9 9719 1 1 9 LYS HZ2 H 20.604 19.721 -6.869 1.00 . A A . 9 LYS HZ2 1 1
9 9720 1 1 9 LYS HZ3 H 19.660 18.316 -6.861 1.00 . A A . 9 LYS HZ3 1 1
9 9721 1 1 9 LYS N N 19.744 13.402 -2.121 1.00 . A A . 9 LYS N 1 1
9 9722 1 1 9 LYS NZ N 20.608 18.699 -6.669 1.00 . A A . 9 LYS NZ 1 1
9 9723 1 1 9 LYS O O 20.743 13.726 -5.347 1.00 . A A . 9 LYS O 1 1
9 9724 1 1 10 LYS C C 16.719 12.211 -6.143 1.00 . A A . 10 LYS C 1 1
9 9725 1 1 10 LYS CA C 18.220 12.599 -6.141 1.00 . A A . 10 LYS CA 1 1
9 9726 1 1 10 LYS CB C 19.107 11.338 -6.390 1.00 . A A . 10 LYS CB 1 1
9 9727 1 1 10 LYS CD C 19.912 9.519 -8.023 1.00 . A A . 10 LYS CD 1 1
9 9728 1 1 10 LYS CE C 19.730 8.871 -9.406 1.00 . A A . 10 LYS CE 1 1
9 9729 1 1 10 LYS CG C 18.916 10.672 -7.771 1.00 . A A . 10 LYS CG 1 1
9 9730 1 1 10 LYS H H 17.875 13.313 -4.163 1.00 . A A . 10 LYS H 1 1
9 9731 1 1 10 LYS HA H 18.396 13.324 -6.933 1.00 . A A . 10 LYS HA 1 1
9 9732 1 1 10 LYS HB2 H 20.147 11.635 -6.300 1.00 . A A . 10 LYS HB2 1 1
9 9733 1 1 10 LYS HB3 H 18.895 10.603 -5.619 1.00 . A A . 10 LYS HB3 1 1
9 9734 1 1 10 LYS HD2 H 20.922 9.908 -7.956 1.00 . A A . 10 LYS HD2 1 1
9 9735 1 1 10 LYS HD3 H 19.773 8.762 -7.258 1.00 . A A . 10 LYS HD3 1 1
9 9736 1 1 10 LYS HE2 H 18.755 8.403 -9.458 1.00 . A A . 10 LYS HE2 1 1
9 9737 1 1 10 LYS HE3 H 19.799 9.637 -10.172 1.00 . A A . 10 LYS HE3 1 1
9 9738 1 1 10 LYS HG2 H 17.905 10.281 -7.829 1.00 . A A . 10 LYS HG2 1 1
9 9739 1 1 10 LYS HG3 H 19.045 11.426 -8.544 1.00 . A A . 10 LYS HG3 1 1
9 9740 1 1 10 LYS HZ1 H 21.707 8.271 -9.680 1.00 . A A . 10 LYS HZ1 1 1
9 9741 1 1 10 LYS HZ2 H 20.591 7.392 -10.601 1.00 . A A . 10 LYS HZ2 1 1
9 9742 1 1 10 LYS HZ3 H 20.733 7.103 -8.942 1.00 . A A . 10 LYS HZ3 1 1
9 9743 1 1 10 LYS N N 18.570 13.256 -4.852 1.00 . A A . 10 LYS N 1 1
9 9744 1 1 10 LYS NZ N 20.762 7.839 -9.676 1.00 . A A . 10 LYS NZ 1 1
9 9745 1 1 10 LYS O O 16.154 11.915 -5.088 1.00 . A A . 10 LYS O 1 1
9 9746 1 1 11 GLY C C 13.763 13.088 -7.072 1.00 . A A . 11 GLY C 1 1
9 9747 1 1 11 GLY CA C 14.653 11.906 -7.458 1.00 . A A . 11 GLY CA 1 1
9 9748 1 1 11 GLY H H 16.601 12.426 -8.137 1.00 . A A . 11 GLY H 1 1
9 9749 1 1 11 GLY HA2 H 14.455 11.630 -8.485 1.00 . A A . 11 GLY HA2 1 1
9 9750 1 1 11 GLY HA3 H 14.408 11.059 -6.826 1.00 . A A . 11 GLY HA3 1 1
9 9751 1 1 11 GLY N N 16.086 12.216 -7.331 1.00 . A A . 11 GLY N 1 1
9 9752 1 1 11 GLY O O 13.376 13.236 -5.908 1.00 . A A . 11 GLY O 1 1
9 9753 1 1 12 GLU C C 11.169 15.025 -7.597 1.00 . A A . 12 GLU C 1 1
9 9754 1 1 12 GLU CA C 12.695 15.200 -7.875 1.00 . A A . 12 GLU CA 1 1
9 9755 1 1 12 GLU CB C 12.940 16.089 -9.131 1.00 . A A . 12 GLU CB 1 1
9 9756 1 1 12 GLU CD C 14.678 17.079 -10.773 1.00 . A A . 12 GLU CD 1 1
9 9757 1 1 12 GLU CG C 14.438 16.336 -9.443 1.00 . A A . 12 GLU CG 1 1
9 9758 1 1 12 GLU H H 13.625 13.642 -8.982 1.00 . A A . 12 GLU H 1 1
9 9759 1 1 12 GLU HA H 13.136 15.694 -7.016 1.00 . A A . 12 GLU HA 1 1
9 9760 1 1 12 GLU HB2 H 12.484 15.611 -9.996 1.00 . A A . 12 GLU HB2 1 1
9 9761 1 1 12 GLU HB3 H 12.461 17.053 -8.980 1.00 . A A . 12 GLU HB3 1 1
9 9762 1 1 12 GLU HG2 H 14.869 16.924 -8.636 1.00 . A A . 12 GLU HG2 1 1
9 9763 1 1 12 GLU HG3 H 14.948 15.376 -9.478 1.00 . A A . 12 GLU HG3 1 1
9 9764 1 1 12 GLU N N 13.405 13.909 -8.071 1.00 . A A . 12 GLU N 1 1
9 9765 1 1 12 GLU O O 10.415 16.007 -7.621 1.00 . A A . 12 GLU O 1 1
9 9766 1 1 12 GLU OE1 O 14.516 18.316 -10.812 1.00 . A A . 12 GLU OE1 1 1
9 9767 1 1 12 GLU OE2 O 15.022 16.429 -11.786 1.00 . A A . 12 GLU OE2 1 1
9 9768 1 1 13 ILE C C 9.020 14.049 -5.546 1.00 . A A . 13 ILE C 1 1
9 9769 1 1 13 ILE CA C 9.329 13.467 -6.951 1.00 . A A . 13 ILE CA 1 1
9 9770 1 1 13 ILE CB C 9.004 11.912 -6.966 1.00 . A A . 13 ILE CB 1 1
9 9771 1 1 13 ILE CD1 C 10.702 11.041 -8.785 1.00 . A A . 13 ILE CD1 1 1
9 9772 1 1 13 ILE CG1 C 9.246 11.259 -8.379 1.00 . A A . 13 ILE CG1 1 1
9 9773 1 1 13 ILE CG2 C 7.545 11.639 -6.489 1.00 . A A . 13 ILE CG2 1 1
9 9774 1 1 13 ILE H H 11.372 13.044 -7.354 1.00 . A A . 13 ILE H 1 1
9 9775 1 1 13 ILE HA H 8.683 13.953 -7.683 1.00 . A A . 13 ILE HA 1 1
9 9776 1 1 13 ILE HB H 9.664 11.443 -6.247 1.00 . A A . 13 ILE HB 1 1
9 9777 1 1 13 ILE HD11 H 11.219 11.990 -8.805 1.00 . A A . 13 ILE HD11 1 1
9 9778 1 1 13 ILE HD12 H 10.734 10.595 -9.767 1.00 . A A . 13 ILE HD12 1 1
9 9779 1 1 13 ILE HD13 H 11.179 10.380 -8.076 1.00 . A A . 13 ILE HD13 1 1
9 9780 1 1 13 ILE HG12 H 8.773 10.286 -8.410 1.00 . A A . 13 ILE HG12 1 1
9 9781 1 1 13 ILE HG13 H 8.787 11.884 -9.139 1.00 . A A . 13 ILE HG13 1 1
9 9782 1 1 13 ILE HG21 H 7.410 12.022 -5.485 1.00 . A A . 13 ILE HG21 1 1
9 9783 1 1 13 ILE HG22 H 7.353 10.573 -6.487 1.00 . A A . 13 ILE HG22 1 1
9 9784 1 1 13 ILE HG23 H 6.845 12.126 -7.155 1.00 . A A . 13 ILE HG23 1 1
9 9785 1 1 13 ILE N N 10.731 13.777 -7.320 1.00 . A A . 13 ILE N 1 1
9 9786 1 1 13 ILE O O 9.679 13.714 -4.563 1.00 . A A . 13 ILE O 1 1
9 9787 1 1 14 ILE C C 6.959 14.911 -3.149 1.00 . A A . 14 ILE C 1 1
9 9788 1 1 14 ILE CA C 7.663 15.718 -4.279 1.00 . A A . 14 ILE CA 1 1
9 9789 1 1 14 ILE CB C 6.778 16.958 -4.691 1.00 . A A . 14 ILE CB 1 1
9 9790 1 1 14 ILE CD1 C 4.496 17.604 -5.785 1.00 . A A . 14 ILE CD1 1 1
9 9791 1 1 14 ILE CG1 C 5.441 16.488 -5.362 1.00 . A A . 14 ILE CG1 1 1
9 9792 1 1 14 ILE CG2 C 7.571 17.907 -5.628 1.00 . A A . 14 ILE CG2 1 1
9 9793 1 1 14 ILE H H 7.435 14.995 -6.278 1.00 . A A . 14 ILE H 1 1
9 9794 1 1 14 ILE HA H 8.595 16.097 -3.876 1.00 . A A . 14 ILE HA 1 1
9 9795 1 1 14 ILE HB H 6.536 17.518 -3.786 1.00 . A A . 14 ILE HB 1 1
9 9796 1 1 14 ILE HD11 H 4.977 18.227 -6.527 1.00 . A A . 14 ILE HD11 1 1
9 9797 1 1 14 ILE HD12 H 4.228 18.204 -4.926 1.00 . A A . 14 ILE HD12 1 1
9 9798 1 1 14 ILE HD13 H 3.605 17.170 -6.209 1.00 . A A . 14 ILE HD13 1 1
9 9799 1 1 14 ILE HG12 H 5.672 15.914 -6.250 1.00 . A A . 14 ILE HG12 1 1
9 9800 1 1 14 ILE HG13 H 4.901 15.849 -4.671 1.00 . A A . 14 ILE HG13 1 1
9 9801 1 1 14 ILE HG21 H 8.473 18.241 -5.129 1.00 . A A . 14 ILE HG21 1 1
9 9802 1 1 14 ILE HG22 H 6.968 18.772 -5.878 1.00 . A A . 14 ILE HG22 1 1
9 9803 1 1 14 ILE HG23 H 7.840 17.386 -6.540 1.00 . A A . 14 ILE HG23 1 1
9 9804 1 1 14 ILE N N 7.993 14.903 -5.483 1.00 . A A . 14 ILE N 1 1
9 9805 1 1 14 ILE O O 6.769 15.428 -2.043 1.00 . A A . 14 ILE O 1 1
9 9806 1 1 15 ILE C C 6.915 11.784 -1.821 1.00 . A A . 15 ILE C 1 1
9 9807 1 1 15 ILE CA C 5.894 12.768 -2.453 1.00 . A A . 15 ILE CA 1 1
9 9808 1 1 15 ILE CB C 4.708 11.973 -3.133 1.00 . A A . 15 ILE CB 1 1
9 9809 1 1 15 ILE CD1 C 2.477 12.342 -4.441 1.00 . A A . 15 ILE CD1 1 1
9 9810 1 1 15 ILE CG1 C 3.660 12.978 -3.725 1.00 . A A . 15 ILE CG1 1 1
9 9811 1 1 15 ILE CG2 C 4.039 10.981 -2.136 1.00 . A A . 15 ILE CG2 1 1
9 9812 1 1 15 ILE H H 6.753 13.310 -4.326 1.00 . A A . 15 ILE H 1 1
9 9813 1 1 15 ILE HA H 5.470 13.390 -1.663 1.00 . A A . 15 ILE HA 1 1
9 9814 1 1 15 ILE HB H 5.126 11.386 -3.951 1.00 . A A . 15 ILE HB 1 1
9 9815 1 1 15 ILE HD11 H 1.916 11.728 -3.750 1.00 . A A . 15 ILE HD11 1 1
9 9816 1 1 15 ILE HD12 H 2.831 11.731 -5.262 1.00 . A A . 15 ILE HD12 1 1
9 9817 1 1 15 ILE HD13 H 1.837 13.120 -4.827 1.00 . A A . 15 ILE HD13 1 1
9 9818 1 1 15 ILE HG12 H 3.258 13.579 -2.923 1.00 . A A . 15 ILE HG12 1 1
9 9819 1 1 15 ILE HG13 H 4.156 13.635 -4.434 1.00 . A A . 15 ILE HG13 1 1
9 9820 1 1 15 ILE HG21 H 4.773 10.270 -1.776 1.00 . A A . 15 ILE HG21 1 1
9 9821 1 1 15 ILE HG22 H 3.243 10.443 -2.634 1.00 . A A . 15 ILE HG22 1 1
9 9822 1 1 15 ILE HG23 H 3.627 11.528 -1.297 1.00 . A A . 15 ILE HG23 1 1
9 9823 1 1 15 ILE N N 6.569 13.658 -3.435 1.00 . A A . 15 ILE N 1 1
9 9824 1 1 15 ILE O O 7.537 10.984 -2.532 1.00 . A A . 15 ILE O 1 1
9 9825 1 1 16 LEU C C 7.297 9.651 0.632 1.00 . A A . 16 LEU C 1 1
9 9826 1 1 16 LEU CA C 7.998 10.989 0.281 1.00 . A A . 16 LEU CA 1 1
9 9827 1 1 16 LEU CB C 8.489 11.692 1.584 1.00 . A A . 16 LEU CB 1 1
9 9828 1 1 16 LEU CD1 C 10.818 10.599 1.771 1.00 . A A . 16 LEU CD1 1 1
9 9829 1 1 16 LEU CD2 C 9.683 11.525 3.858 1.00 . A A . 16 LEU CD2 1 1
9 9830 1 1 16 LEU CG C 9.469 10.858 2.482 1.00 . A A . 16 LEU CG 1 1
9 9831 1 1 16 LEU H H 6.601 12.570 0.001 1.00 . A A . 16 LEU H 1 1
9 9832 1 1 16 LEU HA H 8.865 10.779 -0.342 1.00 . A A . 16 LEU HA 1 1
9 9833 1 1 16 LEU HB2 H 8.985 12.618 1.307 1.00 . A A . 16 LEU HB2 1 1
9 9834 1 1 16 LEU HB3 H 7.616 11.947 2.179 1.00 . A A . 16 LEU HB3 1 1
9 9835 1 1 16 LEU HD11 H 11.456 10.007 2.413 1.00 . A A . 16 LEU HD11 1 1
9 9836 1 1 16 LEU HD12 H 11.306 11.539 1.551 1.00 . A A . 16 LEU HD12 1 1
9 9837 1 1 16 LEU HD13 H 10.648 10.059 0.847 1.00 . A A . 16 LEU HD13 1 1
9 9838 1 1 16 LEU HD21 H 10.109 12.513 3.724 1.00 . A A . 16 LEU HD21 1 1
9 9839 1 1 16 LEU HD22 H 10.353 10.924 4.454 1.00 . A A . 16 LEU HD22 1 1
9 9840 1 1 16 LEU HD23 H 8.735 11.611 4.372 1.00 . A A . 16 LEU HD23 1 1
9 9841 1 1 16 LEU HG H 9.020 9.885 2.668 1.00 . A A . 16 LEU HG 1 1
9 9842 1 1 16 LEU N N 7.094 11.878 -0.485 1.00 . A A . 16 LEU N 1 1
9 9843 1 1 16 LEU O O 6.294 9.631 1.358 1.00 . A A . 16 LEU O 1 1
9 9844 1 1 17 TRP C C 8.462 6.512 1.347 1.00 . A A . 17 TRP C 1 1
9 9845 1 1 17 TRP CA C 7.404 7.173 0.432 1.00 . A A . 17 TRP CA 1 1
9 9846 1 1 17 TRP CB C 7.191 6.332 -0.859 1.00 . A A . 17 TRP CB 1 1
9 9847 1 1 17 TRP CD1 C 5.669 7.343 -2.699 1.00 . A A . 17 TRP CD1 1 1
9 9848 1 1 17 TRP CD2 C 4.600 6.148 -1.137 1.00 . A A . 17 TRP CD2 1 1
9 9849 1 1 17 TRP CE2 C 3.656 6.602 -2.065 1.00 . A A . 17 TRP CE2 1 1
9 9850 1 1 17 TRP CE3 C 4.169 5.379 -0.059 1.00 . A A . 17 TRP CE3 1 1
9 9851 1 1 17 TRP CG C 5.883 6.612 -1.562 1.00 . A A . 17 TRP CG 1 1
9 9852 1 1 17 TRP CH2 C 1.904 5.557 -0.874 1.00 . A A . 17 TRP CH2 1 1
9 9853 1 1 17 TRP CZ2 C 2.300 6.318 -1.939 1.00 . A A . 17 TRP CZ2 1 1
9 9854 1 1 17 TRP CZ3 C 2.830 5.090 0.064 1.00 . A A . 17 TRP CZ3 1 1
9 9855 1 1 17 TRP H H 8.533 8.657 -0.581 1.00 . A A . 17 TRP H 1 1
9 9856 1 1 17 TRP HA H 6.459 7.227 0.975 1.00 . A A . 17 TRP HA 1 1
9 9857 1 1 17 TRP HB2 H 7.995 6.530 -1.554 1.00 . A A . 17 TRP HB2 1 1
9 9858 1 1 17 TRP HB3 H 7.206 5.274 -0.608 1.00 . A A . 17 TRP HB3 1 1
9 9859 1 1 17 TRP HD1 H 6.447 7.835 -3.267 1.00 . A A . 17 TRP HD1 1 1
9 9860 1 1 17 TRP HE1 H 3.922 7.776 -3.795 1.00 . A A . 17 TRP HE1 1 1
9 9861 1 1 17 TRP HE3 H 4.872 5.011 0.677 1.00 . A A . 17 TRP HE3 1 1
9 9862 1 1 17 TRP HH2 H 0.857 5.310 -0.738 1.00 . A A . 17 TRP HH2 1 1
9 9863 1 1 17 TRP HZ2 H 1.577 6.668 -2.660 1.00 . A A . 17 TRP HZ2 1 1
9 9864 1 1 17 TRP HZ3 H 2.487 4.500 0.904 1.00 . A A . 17 TRP HZ3 1 1
9 9865 1 1 17 TRP N N 7.826 8.546 0.086 1.00 . A A . 17 TRP N 1 1
9 9866 1 1 17 TRP NE1 N 4.330 7.331 -3.015 1.00 . A A . 17 TRP NE1 1 1
9 9867 1 1 17 TRP O O 9.587 6.242 0.910 1.00 . A A . 17 TRP O 1 1
9 9868 1 1 18 THR C C 8.808 4.146 3.721 1.00 . A A . 18 THR C 1 1
9 9869 1 1 18 THR CA C 9.017 5.667 3.619 1.00 . A A . 18 THR CA 1 1
9 9870 1 1 18 THR CB C 8.819 6.288 5.048 1.00 . A A . 18 THR CB 1 1
9 9871 1 1 18 THR CG2 C 8.958 7.821 5.042 1.00 . A A . 18 THR CG2 1 1
9 9872 1 1 18 THR H H 7.166 6.456 2.884 1.00 . A A . 18 THR H 1 1
9 9873 1 1 18 THR HA H 10.041 5.859 3.304 1.00 . A A . 18 THR HA 1 1
9 9874 1 1 18 THR HB H 9.578 5.881 5.710 1.00 . A A . 18 THR HB 1 1
9 9875 1 1 18 THR HG1 H 6.868 6.545 5.252 1.00 . A A . 18 THR HG1 1 1
9 9876 1 1 18 THR HG21 H 8.814 8.203 6.043 1.00 . A A . 18 THR HG21 1 1
9 9877 1 1 18 THR HG22 H 8.215 8.249 4.384 1.00 . A A . 18 THR HG22 1 1
9 9878 1 1 18 THR HG23 H 9.946 8.099 4.697 1.00 . A A . 18 THR HG23 1 1
9 9879 1 1 18 THR N N 8.095 6.261 2.617 1.00 . A A . 18 THR N 1 1
9 9880 1 1 18 THR O O 7.758 3.627 3.326 1.00 . A A . 18 THR O 1 1
9 9881 1 1 18 THR OG1 O 7.531 5.928 5.579 1.00 . A A . 18 THR OG1 1 1
9 9882 1 1 19 ARG C C 8.537 1.708 5.595 1.00 . A A . 19 ARG C 1 1
9 9883 1 1 19 ARG CA C 9.720 2.002 4.626 1.00 . A A . 19 ARG CA 1 1
9 9884 1 1 19 ARG CB C 11.057 1.521 5.254 1.00 . A A . 19 ARG CB 1 1
9 9885 1 1 19 ARG CD C 12.813 1.822 7.121 1.00 . A A . 19 ARG CD 1 1
9 9886 1 1 19 ARG CG C 11.460 2.281 6.543 1.00 . A A . 19 ARG CG 1 1
9 9887 1 1 19 ARG CZ C 14.408 2.656 8.828 1.00 . A A . 19 ARG CZ 1 1
9 9888 1 1 19 ARG H H 10.655 3.914 4.469 1.00 . A A . 19 ARG H 1 1
9 9889 1 1 19 ARG HA H 9.553 1.461 3.697 1.00 . A A . 19 ARG HA 1 1
9 9890 1 1 19 ARG HB2 H 10.978 0.464 5.487 1.00 . A A . 19 ARG HB2 1 1
9 9891 1 1 19 ARG HB3 H 11.851 1.651 4.521 1.00 . A A . 19 ARG HB3 1 1
9 9892 1 1 19 ARG HD2 H 12.736 0.781 7.417 1.00 . A A . 19 ARG HD2 1 1
9 9893 1 1 19 ARG HD3 H 13.574 1.918 6.351 1.00 . A A . 19 ARG HD3 1 1
9 9894 1 1 19 ARG HE H 12.518 3.186 8.700 1.00 . A A . 19 ARG HE 1 1
9 9895 1 1 19 ARG HG2 H 11.525 3.340 6.317 1.00 . A A . 19 ARG HG2 1 1
9 9896 1 1 19 ARG HG3 H 10.691 2.131 7.294 1.00 . A A . 19 ARG HG3 1 1
9 9897 1 1 19 ARG HH11 H 15.225 1.339 7.579 1.00 . A A . 19 ARG HH11 1 1
9 9898 1 1 19 ARG HH12 H 16.285 1.985 8.777 1.00 . A A . 19 ARG HH12 1 1
9 9899 1 1 19 ARG HH21 H 13.883 3.986 10.201 1.00 . A A . 19 ARG HH21 1 1
9 9900 1 1 19 ARG HH22 H 15.524 3.450 10.255 1.00 . A A . 19 ARG HH22 1 1
9 9901 1 1 19 ARG N N 9.813 3.448 4.286 1.00 . A A . 19 ARG N 1 1
9 9902 1 1 19 ARG NE N 13.208 2.623 8.293 1.00 . A A . 19 ARG NE 1 1
9 9903 1 1 19 ARG NH1 N 15.380 1.935 8.361 1.00 . A A . 19 ARG NH1 1 1
9 9904 1 1 19 ARG NH2 N 14.623 3.422 9.837 1.00 . A A . 19 ARG NH2 1 1
9 9905 1 1 19 ARG O O 8.036 0.583 5.656 1.00 . A A . 19 ARG O 1 1
9 9906 1 1 20 ASN C C 5.628 2.586 6.435 1.00 . A A . 20 ASN C 1 1
9 9907 1 1 20 ASN CA C 6.944 2.687 7.246 1.00 . A A . 20 ASN CA 1 1
9 9908 1 1 20 ASN CB C 6.921 3.939 8.151 1.00 . A A . 20 ASN CB 1 1
9 9909 1 1 20 ASN CG C 8.190 4.086 8.985 1.00 . A A . 20 ASN CG 1 1
9 9910 1 1 20 ASN H H 8.605 3.591 6.283 1.00 . A A . 20 ASN H 1 1
9 9911 1 1 20 ASN HA H 7.050 1.800 7.869 1.00 . A A . 20 ASN HA 1 1
9 9912 1 1 20 ASN HB2 H 6.810 4.824 7.535 1.00 . A A . 20 ASN HB2 1 1
9 9913 1 1 20 ASN HB3 H 6.072 3.883 8.823 1.00 . A A . 20 ASN HB3 1 1
9 9914 1 1 20 ASN HD21 H 7.406 3.003 10.451 1.00 . A A . 20 ASN HD21 1 1
9 9915 1 1 20 ASN HD22 H 9.007 3.593 10.718 1.00 . A A . 20 ASN HD22 1 1
9 9916 1 1 20 ASN N N 8.110 2.747 6.344 1.00 . A A . 20 ASN N 1 1
9 9917 1 1 20 ASN ND2 N 8.202 3.500 10.169 1.00 . A A . 20 ASN ND2 1 1
9 9918 1 1 20 ASN O O 4.772 1.755 6.743 1.00 . A A . 20 ASN O 1 1
9 9919 1 1 20 ASN OD1 O 9.159 4.715 8.566 1.00 . A A . 20 ASN OD1 1 1
9 9920 1 1 21 ASP C C 4.263 2.000 3.743 1.00 . A A . 21 ASP C 1 1
9 9921 1 1 21 ASP CA C 4.351 3.383 4.434 1.00 . A A . 21 ASP CA 1 1
9 9922 1 1 21 ASP CB C 4.465 4.486 3.350 1.00 . A A . 21 ASP CB 1 1
9 9923 1 1 21 ASP CG C 4.285 5.907 3.896 1.00 . A A . 21 ASP CG 1 1
9 9924 1 1 21 ASP H H 6.189 4.121 5.243 1.00 . A A . 21 ASP H 1 1
9 9925 1 1 21 ASP HA H 3.441 3.546 5.011 1.00 . A A . 21 ASP HA 1 1
9 9926 1 1 21 ASP HB2 H 5.438 4.408 2.873 1.00 . A A . 21 ASP HB2 1 1
9 9927 1 1 21 ASP HB3 H 3.705 4.321 2.590 1.00 . A A . 21 ASP HB3 1 1
9 9928 1 1 21 ASP N N 5.495 3.439 5.384 1.00 . A A . 21 ASP N 1 1
9 9929 1 1 21 ASP O O 3.187 1.394 3.677 1.00 . A A . 21 ASP O 1 1
9 9930 1 1 21 ASP OD1 O 3.155 6.255 4.302 1.00 . A A . 21 ASP OD1 1 1
9 9931 1 1 21 ASP OD2 O 5.261 6.688 3.926 1.00 . A A . 21 ASP OD2 1 1
9 9932 1 1 22 ASP C C 5.107 -0.955 3.539 1.00 . A A . 22 ASP C 1 1
9 9933 1 1 22 ASP CA C 5.578 0.193 2.617 1.00 . A A . 22 ASP CA 1 1
9 9934 1 1 22 ASP CB C 7.058 -0.031 2.206 1.00 . A A . 22 ASP CB 1 1
9 9935 1 1 22 ASP CG C 7.518 0.919 1.091 1.00 . A A . 22 ASP CG 1 1
9 9936 1 1 22 ASP H H 6.215 2.097 3.312 1.00 . A A . 22 ASP H 1 1
9 9937 1 1 22 ASP HA H 4.962 0.189 1.719 1.00 . A A . 22 ASP HA 1 1
9 9938 1 1 22 ASP HB2 H 7.693 0.113 3.079 1.00 . A A . 22 ASP HB2 1 1
9 9939 1 1 22 ASP HB3 H 7.189 -1.055 1.858 1.00 . A A . 22 ASP HB3 1 1
9 9940 1 1 22 ASP N N 5.426 1.523 3.254 1.00 . A A . 22 ASP N 1 1
9 9941 1 1 22 ASP O O 4.344 -1.829 3.111 1.00 . A A . 22 ASP O 1 1
9 9942 1 1 22 ASP OD1 O 6.921 0.888 0.003 1.00 . A A . 22 ASP OD1 1 1
9 9943 1 1 22 ASP OD2 O 8.487 1.687 1.284 1.00 . A A . 22 ASP OD2 1 1
9 9944 1 1 23 ARG C C 3.655 -1.983 6.075 1.00 . A A . 23 ARG C 1 1
9 9945 1 1 23 ARG CA C 5.183 -1.941 5.817 1.00 . A A . 23 ARG CA 1 1
9 9946 1 1 23 ARG CB C 5.973 -1.716 7.141 1.00 . A A . 23 ARG CB 1 1
9 9947 1 1 23 ARG CD C 6.629 -2.724 9.434 1.00 . A A . 23 ARG CD 1 1
9 9948 1 1 23 ARG CG C 5.578 -2.663 8.307 1.00 . A A . 23 ARG CG 1 1
9 9949 1 1 23 ARG CZ C 8.835 -3.815 9.793 1.00 . A A . 23 ARG CZ 1 1
9 9950 1 1 23 ARG H H 6.140 -0.184 5.076 1.00 . A A . 23 ARG H 1 1
9 9951 1 1 23 ARG HA H 5.480 -2.901 5.404 1.00 . A A . 23 ARG HA 1 1
9 9952 1 1 23 ARG HB2 H 7.030 -1.848 6.936 1.00 . A A . 23 ARG HB2 1 1
9 9953 1 1 23 ARG HB3 H 5.816 -0.692 7.466 1.00 . A A . 23 ARG HB3 1 1
9 9954 1 1 23 ARG HD2 H 6.899 -1.713 9.727 1.00 . A A . 23 ARG HD2 1 1
9 9955 1 1 23 ARG HD3 H 6.198 -3.238 10.289 1.00 . A A . 23 ARG HD3 1 1
9 9956 1 1 23 ARG HE H 7.903 -3.687 8.066 1.00 . A A . 23 ARG HE 1 1
9 9957 1 1 23 ARG HG2 H 4.638 -2.320 8.729 1.00 . A A . 23 ARG HG2 1 1
9 9958 1 1 23 ARG HG3 H 5.434 -3.664 7.911 1.00 . A A . 23 ARG HG3 1 1
9 9959 1 1 23 ARG HH11 H 8.140 -2.940 11.447 1.00 . A A . 23 ARG HH11 1 1
9 9960 1 1 23 ARG HH12 H 9.630 -3.794 11.623 1.00 . A A . 23 ARG HH12 1 1
9 9961 1 1 23 ARG HH21 H 9.790 -4.768 8.336 1.00 . A A . 23 ARG HH21 1 1
9 9962 1 1 23 ARG HH22 H 10.541 -4.817 9.891 1.00 . A A . 23 ARG HH22 1 1
9 9963 1 1 23 ARG N N 5.548 -0.919 4.809 1.00 . A A . 23 ARG N 1 1
9 9964 1 1 23 ARG NE N 7.848 -3.439 9.009 1.00 . A A . 23 ARG NE 1 1
9 9965 1 1 23 ARG NH1 N 8.873 -3.487 11.052 1.00 . A A . 23 ARG NH1 1 1
9 9966 1 1 23 ARG NH2 N 9.799 -4.513 9.301 1.00 . A A . 23 ARG NH2 1 1
9 9967 1 1 23 ARG O O 3.087 -3.064 6.176 1.00 . A A . 23 ARG O 1 1
9 9968 1 1 24 VAL C C 0.740 -1.231 5.112 1.00 . A A . 24 VAL C 1 1
9 9969 1 1 24 VAL CA C 1.530 -0.712 6.343 1.00 . A A . 24 VAL CA 1 1
9 9970 1 1 24 VAL CB C 1.078 0.750 6.696 1.00 . A A . 24 VAL CB 1 1
9 9971 1 1 24 VAL CG1 C -0.459 0.848 6.891 1.00 . A A . 24 VAL CG1 1 1
9 9972 1 1 24 VAL CG2 C 1.818 1.273 7.951 1.00 . A A . 24 VAL CG2 1 1
9 9973 1 1 24 VAL H H 3.513 0.026 6.017 1.00 . A A . 24 VAL H 1 1
9 9974 1 1 24 VAL HA H 1.290 -1.349 7.192 1.00 . A A . 24 VAL HA 1 1
9 9975 1 1 24 VAL HB H 1.349 1.393 5.859 1.00 . A A . 24 VAL HB 1 1
9 9976 1 1 24 VAL HG11 H -0.770 0.188 7.692 1.00 . A A . 24 VAL HG11 1 1
9 9977 1 1 24 VAL HG12 H -0.966 0.561 5.977 1.00 . A A . 24 VAL HG12 1 1
9 9978 1 1 24 VAL HG13 H -0.733 1.866 7.141 1.00 . A A . 24 VAL HG13 1 1
9 9979 1 1 24 VAL HG21 H 2.885 1.279 7.775 1.00 . A A . 24 VAL HG21 1 1
9 9980 1 1 24 VAL HG22 H 1.599 0.635 8.797 1.00 . A A . 24 VAL HG22 1 1
9 9981 1 1 24 VAL HG23 H 1.489 2.284 8.177 1.00 . A A . 24 VAL HG23 1 1
9 9982 1 1 24 VAL N N 2.999 -0.805 6.131 1.00 . A A . 24 VAL N 1 1
9 9983 1 1 24 VAL O O -0.264 -1.928 5.279 1.00 . A A . 24 VAL O 1 1
9 9984 1 1 25 ILE C C 0.598 -2.979 2.609 1.00 . A A . 25 ILE C 1 1
9 9985 1 1 25 ILE CA C 0.589 -1.431 2.636 1.00 . A A . 25 ILE CA 1 1
9 9986 1 1 25 ILE CB C 1.271 -0.834 1.340 1.00 . A A . 25 ILE CB 1 1
9 9987 1 1 25 ILE CD1 C 1.674 1.418 0.087 1.00 . A A . 25 ILE CD1 1 1
9 9988 1 1 25 ILE CG1 C 0.981 0.699 1.237 1.00 . A A . 25 ILE CG1 1 1
9 9989 1 1 25 ILE CG2 C 0.815 -1.567 0.046 1.00 . A A . 25 ILE CG2 1 1
9 9990 1 1 25 ILE H H 1.992 -0.327 3.819 1.00 . A A . 25 ILE H 1 1
9 9991 1 1 25 ILE HA H -0.448 -1.105 2.647 1.00 . A A . 25 ILE HA 1 1
9 9992 1 1 25 ILE HB H 2.344 -0.980 1.439 1.00 . A A . 25 ILE HB 1 1
9 9993 1 1 25 ILE HD11 H 1.432 2.469 0.124 1.00 . A A . 25 ILE HD11 1 1
9 9994 1 1 25 ILE HD12 H 1.335 1.009 -0.856 1.00 . A A . 25 ILE HD12 1 1
9 9995 1 1 25 ILE HD13 H 2.745 1.292 0.168 1.00 . A A . 25 ILE HD13 1 1
9 9996 1 1 25 ILE HG12 H -0.084 0.852 1.108 1.00 . A A . 25 ILE HG12 1 1
9 9997 1 1 25 ILE HG13 H 1.286 1.187 2.158 1.00 . A A . 25 ILE HG13 1 1
9 9998 1 1 25 ILE HG21 H -0.258 -1.470 -0.073 1.00 . A A . 25 ILE HG21 1 1
9 9999 1 1 25 ILE HG22 H 1.069 -2.618 0.110 1.00 . A A . 25 ILE HG22 1 1
9 10000 1 1 25 ILE HG23 H 1.309 -1.137 -0.816 1.00 . A A . 25 ILE HG23 1 1
9 10001 1 1 25 ILE N N 1.211 -0.916 3.886 1.00 . A A . 25 ILE N 1 1
9 10002 1 1 25 ILE O O -0.415 -3.614 2.294 1.00 . A A . 25 ILE O 1 1
9 10003 1 1 26 LEU C C 1.089 -5.600 4.322 1.00 . A A . 26 LEU C 1 1
9 10004 1 1 26 LEU CA C 1.894 -5.028 3.121 1.00 . A A . 26 LEU CA 1 1
9 10005 1 1 26 LEU CB C 3.402 -5.373 3.246 1.00 . A A . 26 LEU CB 1 1
9 10006 1 1 26 LEU CD1 C 5.783 -5.218 2.306 1.00 . A A . 26 LEU CD1 1 1
9 10007 1 1 26 LEU CD2 C 3.802 -5.517 0.720 1.00 . A A . 26 LEU CD2 1 1
9 10008 1 1 26 LEU CG C 4.293 -4.909 2.052 1.00 . A A . 26 LEU CG 1 1
9 10009 1 1 26 LEU H H 2.497 -2.989 3.227 1.00 . A A . 26 LEU H 1 1
9 10010 1 1 26 LEU HA H 1.510 -5.473 2.206 1.00 . A A . 26 LEU HA 1 1
9 10011 1 1 26 LEU HB2 H 3.780 -4.911 4.153 1.00 . A A . 26 LEU HB2 1 1
9 10012 1 1 26 LEU HB3 H 3.503 -6.449 3.345 1.00 . A A . 26 LEU HB3 1 1
9 10013 1 1 26 LEU HD11 H 6.105 -4.726 3.215 1.00 . A A . 26 LEU HD11 1 1
9 10014 1 1 26 LEU HD12 H 6.377 -4.853 1.481 1.00 . A A . 26 LEU HD12 1 1
9 10015 1 1 26 LEU HD13 H 5.927 -6.288 2.407 1.00 . A A . 26 LEU HD13 1 1
9 10016 1 1 26 LEU HD21 H 4.424 -5.163 -0.093 1.00 . A A . 26 LEU HD21 1 1
9 10017 1 1 26 LEU HD22 H 2.780 -5.215 0.534 1.00 . A A . 26 LEU HD22 1 1
9 10018 1 1 26 LEU HD23 H 3.852 -6.598 0.765 1.00 . A A . 26 LEU HD23 1 1
9 10019 1 1 26 LEU HG H 4.211 -3.830 1.961 1.00 . A A . 26 LEU HG 1 1
9 10020 1 1 26 LEU N N 1.734 -3.564 3.004 1.00 . A A . 26 LEU N 1 1
9 10021 1 1 26 LEU O O 0.532 -6.692 4.235 1.00 . A A . 26 LEU O 1 1
9 10022 1 1 27 LEU C C -1.185 -5.400 6.505 1.00 . A A . 27 LEU C 1 1
9 10023 1 1 27 LEU CA C 0.347 -5.241 6.682 1.00 . A A . 27 LEU CA 1 1
9 10024 1 1 27 LEU CB C 0.672 -4.198 7.789 1.00 . A A . 27 LEU CB 1 1
9 10025 1 1 27 LEU CD1 C 0.876 -5.864 9.727 1.00 . A A . 27 LEU CD1 1 1
9 10026 1 1 27 LEU CD2 C 0.600 -3.380 10.212 1.00 . A A . 27 LEU CD2 1 1
9 10027 1 1 27 LEU CG C 0.245 -4.541 9.251 1.00 . A A . 27 LEU CG 1 1
9 10028 1 1 27 LEU H H 1.405 -3.931 5.373 1.00 . A A . 27 LEU H 1 1
9 10029 1 1 27 LEU HA H 0.767 -6.200 6.972 1.00 . A A . 27 LEU HA 1 1
9 10030 1 1 27 LEU HB2 H 1.748 -4.035 7.786 1.00 . A A . 27 LEU HB2 1 1
9 10031 1 1 27 LEU HB3 H 0.201 -3.259 7.511 1.00 . A A . 27 LEU HB3 1 1
9 10032 1 1 27 LEU HD11 H 1.956 -5.792 9.696 1.00 . A A . 27 LEU HD11 1 1
9 10033 1 1 27 LEU HD12 H 0.554 -6.674 9.084 1.00 . A A . 27 LEU HD12 1 1
9 10034 1 1 27 LEU HD13 H 0.558 -6.073 10.739 1.00 . A A . 27 LEU HD13 1 1
9 10035 1 1 27 LEU HD21 H 1.670 -3.212 10.209 1.00 . A A . 27 LEU HD21 1 1
9 10036 1 1 27 LEU HD22 H 0.280 -3.626 11.217 1.00 . A A . 27 LEU HD22 1 1
9 10037 1 1 27 LEU HD23 H 0.094 -2.477 9.894 1.00 . A A . 27 LEU HD23 1 1
9 10038 1 1 27 LEU HG H -0.831 -4.669 9.280 1.00 . A A . 27 LEU HG 1 1
9 10039 1 1 27 LEU N N 1.007 -4.823 5.416 1.00 . A A . 27 LEU N 1 1
9 10040 1 1 27 LEU O O -1.757 -6.450 6.828 1.00 . A A . 27 LEU O 1 1
9 10041 1 1 28 GLU C C -3.690 -5.238 4.517 1.00 . A A . 28 GLU C 1 1
9 10042 1 1 28 GLU CA C -3.299 -4.349 5.726 1.00 . A A . 28 GLU CA 1 1
9 10043 1 1 28 GLU CB C -3.817 -2.905 5.523 1.00 . A A . 28 GLU CB 1 1
9 10044 1 1 28 GLU CD C -3.525 -2.225 8.027 1.00 . A A . 28 GLU CD 1 1
9 10045 1 1 28 GLU CG C -3.311 -1.855 6.549 1.00 . A A . 28 GLU CG 1 1
9 10046 1 1 28 GLU H H -1.321 -3.565 5.720 1.00 . A A . 28 GLU H 1 1
9 10047 1 1 28 GLU HA H -3.772 -4.759 6.613 1.00 . A A . 28 GLU HA 1 1
9 10048 1 1 28 GLU HB2 H -3.519 -2.566 4.536 1.00 . A A . 28 GLU HB2 1 1
9 10049 1 1 28 GLU HB3 H -4.903 -2.918 5.565 1.00 . A A . 28 GLU HB3 1 1
9 10050 1 1 28 GLU HG2 H -2.244 -1.705 6.381 1.00 . A A . 28 GLU HG2 1 1
9 10051 1 1 28 GLU HG3 H -3.817 -0.914 6.351 1.00 . A A . 28 GLU HG3 1 1
9 10052 1 1 28 GLU N N -1.836 -4.357 5.961 1.00 . A A . 28 GLU N 1 1
9 10053 1 1 28 GLU O O -4.848 -5.652 4.392 1.00 . A A . 28 GLU O 1 1
9 10054 1 1 28 GLU OE1 O -4.623 -1.989 8.562 1.00 . A A . 28 GLU OE1 1 1
9 10055 1 1 28 GLU OE2 O -2.583 -2.734 8.672 1.00 . A A . 28 GLU OE2 1 1
9 10056 1 1 29 CYS C C -2.894 -7.951 3.079 1.00 . A A . 29 CYS C 1 1
9 10057 1 1 29 CYS CA C -2.879 -6.502 2.533 1.00 . A A . 29 CYS CA 1 1
9 10058 1 1 29 CYS CB C -1.757 -6.339 1.488 1.00 . A A . 29 CYS CB 1 1
9 10059 1 1 29 CYS H H -1.857 -5.036 3.708 1.00 . A A . 29 CYS H 1 1
9 10060 1 1 29 CYS HA H -3.831 -6.302 2.053 1.00 . A A . 29 CYS HA 1 1
9 10061 1 1 29 CYS HB2 H -1.785 -5.333 1.093 1.00 . A A . 29 CYS HB2 1 1
9 10062 1 1 29 CYS HB3 H -0.798 -6.498 1.966 1.00 . A A . 29 CYS HB3 1 1
9 10063 1 1 29 CYS HG H -1.053 -8.491 0.317 1.00 . A A . 29 CYS HG 1 1
9 10064 1 1 29 CYS N N -2.713 -5.517 3.631 1.00 . A A . 29 CYS N 1 1
9 10065 1 1 29 CYS O O -3.596 -8.810 2.561 1.00 . A A . 29 CYS O 1 1
9 10066 1 1 29 CYS SG S -1.863 -7.469 0.082 1.00 . A A . 29 CYS SG 1 1
9 10067 1 1 30 GLN C C -3.324 -9.589 5.859 1.00 . A A . 30 GLN C 1 1
9 10068 1 1 30 GLN CA C -2.126 -9.511 4.869 1.00 . A A . 30 GLN CA 1 1
9 10069 1 1 30 GLN CB C -0.777 -9.719 5.615 1.00 . A A . 30 GLN CB 1 1
9 10070 1 1 30 GLN CD C 1.786 -9.864 5.437 1.00 . A A . 30 GLN CD 1 1
9 10071 1 1 30 GLN CG C 0.453 -9.822 4.683 1.00 . A A . 30 GLN CG 1 1
9 10072 1 1 30 GLN H H -1.486 -7.516 4.445 1.00 . A A . 30 GLN H 1 1
9 10073 1 1 30 GLN HA H -2.244 -10.305 4.134 1.00 . A A . 30 GLN HA 1 1
9 10074 1 1 30 GLN HB2 H -0.622 -8.884 6.289 1.00 . A A . 30 GLN HB2 1 1
9 10075 1 1 30 GLN HB3 H -0.833 -10.633 6.204 1.00 . A A . 30 GLN HB3 1 1
9 10076 1 1 30 GLN HE21 H 1.909 -7.886 5.432 1.00 . A A . 30 GLN HE21 1 1
9 10077 1 1 30 GLN HE22 H 3.213 -8.718 6.193 1.00 . A A . 30 GLN HE22 1 1
9 10078 1 1 30 GLN HG2 H 0.363 -10.724 4.088 1.00 . A A . 30 GLN HG2 1 1
9 10079 1 1 30 GLN HG3 H 0.459 -8.965 4.014 1.00 . A A . 30 GLN HG3 1 1
9 10080 1 1 30 GLN N N -2.106 -8.213 4.141 1.00 . A A . 30 GLN N 1 1
9 10081 1 1 30 GLN NE2 N 2.360 -8.707 5.716 1.00 . A A . 30 GLN NE2 1 1
9 10082 1 1 30 GLN O O -3.668 -10.666 6.356 1.00 . A A . 30 GLN O 1 1
9 10083 1 1 30 GLN OE1 O 2.293 -10.928 5.776 1.00 . A A . 30 GLN OE1 1 1
9 10084 1 1 31 LYS C C -6.420 -8.648 6.192 1.00 . A A . 31 LYS C 1 1
9 10085 1 1 31 LYS CA C -5.138 -8.315 7.002 1.00 . A A . 31 LYS CA 1 1
9 10086 1 1 31 LYS CB C -5.229 -6.878 7.583 1.00 . A A . 31 LYS CB 1 1
9 10087 1 1 31 LYS CD C -6.051 -7.418 9.960 1.00 . A A . 31 LYS CD 1 1
9 10088 1 1 31 LYS CE C -7.087 -7.101 11.051 1.00 . A A . 31 LYS CE 1 1
9 10089 1 1 31 LYS CG C -6.328 -6.653 8.644 1.00 . A A . 31 LYS CG 1 1
9 10090 1 1 31 LYS H H -3.545 -7.599 5.787 1.00 . A A . 31 LYS H 1 1
9 10091 1 1 31 LYS HA H -5.041 -9.023 7.823 1.00 . A A . 31 LYS HA 1 1
9 10092 1 1 31 LYS HB2 H -4.271 -6.627 8.032 1.00 . A A . 31 LYS HB2 1 1
9 10093 1 1 31 LYS HB3 H -5.404 -6.185 6.764 1.00 . A A . 31 LYS HB3 1 1
9 10094 1 1 31 LYS HD2 H -6.070 -8.485 9.761 1.00 . A A . 31 LYS HD2 1 1
9 10095 1 1 31 LYS HD3 H -5.065 -7.144 10.325 1.00 . A A . 31 LYS HD3 1 1
9 10096 1 1 31 LYS HE2 H -7.119 -6.031 11.213 1.00 . A A . 31 LYS HE2 1 1
9 10097 1 1 31 LYS HE3 H -8.062 -7.441 10.724 1.00 . A A . 31 LYS HE3 1 1
9 10098 1 1 31 LYS HG2 H -6.387 -5.591 8.865 1.00 . A A . 31 LYS HG2 1 1
9 10099 1 1 31 LYS HG3 H -7.282 -6.982 8.238 1.00 . A A . 31 LYS HG3 1 1
9 10100 1 1 31 LYS HZ1 H -6.768 -8.791 12.231 1.00 . A A . 31 LYS HZ1 1 1
9 10101 1 1 31 LYS HZ2 H -7.459 -7.491 13.065 1.00 . A A . 31 LYS HZ2 1 1
9 10102 1 1 31 LYS HZ3 H -5.816 -7.464 12.663 1.00 . A A . 31 LYS HZ3 1 1
9 10103 1 1 31 LYS N N -3.932 -8.422 6.151 1.00 . A A . 31 LYS N 1 1
9 10104 1 1 31 LYS NZ N -6.761 -7.758 12.341 1.00 . A A . 31 LYS NZ 1 1
9 10105 1 1 31 LYS O O -7.268 -9.428 6.640 1.00 . A A . 31 LYS O 1 1
9 10106 1 1 32 ARG C C -7.366 -9.078 2.874 1.00 . A A . 32 ARG C 1 1
9 10107 1 1 32 ARG CA C -7.717 -8.203 4.103 1.00 . A A . 32 ARG CA 1 1
9 10108 1 1 32 ARG CB C -8.223 -6.816 3.619 1.00 . A A . 32 ARG CB 1 1
9 10109 1 1 32 ARG CD C -9.265 -4.551 4.177 1.00 . A A . 32 ARG CD 1 1
9 10110 1 1 32 ARG CG C -8.726 -5.878 4.736 1.00 . A A . 32 ARG CG 1 1
9 10111 1 1 32 ARG CZ C -11.069 -3.109 5.086 1.00 . A A . 32 ARG CZ 1 1
9 10112 1 1 32 ARG H H -5.822 -7.443 4.710 1.00 . A A . 32 ARG H 1 1
9 10113 1 1 32 ARG HA H -8.515 -8.687 4.664 1.00 . A A . 32 ARG HA 1 1
9 10114 1 1 32 ARG HB2 H -7.411 -6.313 3.098 1.00 . A A . 32 ARG HB2 1 1
9 10115 1 1 32 ARG HB3 H -9.038 -6.968 2.915 1.00 . A A . 32 ARG HB3 1 1
9 10116 1 1 32 ARG HD2 H -8.439 -3.991 3.750 1.00 . A A . 32 ARG HD2 1 1
9 10117 1 1 32 ARG HD3 H -9.984 -4.771 3.393 1.00 . A A . 32 ARG HD3 1 1
9 10118 1 1 32 ARG HE H -9.423 -3.604 6.053 1.00 . A A . 32 ARG HE 1 1
9 10119 1 1 32 ARG HG2 H -9.520 -6.375 5.283 1.00 . A A . 32 ARG HG2 1 1
9 10120 1 1 32 ARG HG3 H -7.906 -5.668 5.419 1.00 . A A . 32 ARG HG3 1 1
9 10121 1 1 32 ARG HH11 H -11.471 -3.826 3.271 1.00 . A A . 32 ARG HH11 1 1
9 10122 1 1 32 ARG HH12 H -12.674 -2.789 3.950 1.00 . A A . 32 ARG HH12 1 1
9 10123 1 1 32 ARG HH21 H -10.966 -2.271 6.880 1.00 . A A . 32 ARG HH21 1 1
9 10124 1 1 32 ARG HH22 H -12.388 -1.918 5.966 1.00 . A A . 32 ARG HH22 1 1
9 10125 1 1 32 ARG N N -6.546 -8.032 5.000 1.00 . A A . 32 ARG N 1 1
9 10126 1 1 32 ARG NE N -9.907 -3.720 5.211 1.00 . A A . 32 ARG NE 1 1
9 10127 1 1 32 ARG NH1 N -11.792 -3.249 4.019 1.00 . A A . 32 ARG NH1 1 1
9 10128 1 1 32 ARG NH2 N -11.506 -2.376 6.049 1.00 . A A . 32 ARG NH2 1 1
9 10129 1 1 32 ARG O O -7.919 -10.171 2.690 1.00 . A A . 32 ARG O 1 1
9 10130 1 1 33 GLY C C -5.954 -8.114 -0.358 1.00 . A A . 33 GLY C 1 1
9 10131 1 1 33 GLY CA C -6.099 -9.177 0.745 1.00 . A A . 33 GLY CA 1 1
9 10132 1 1 33 GLY H H -5.957 -7.765 2.326 1.00 . A A . 33 GLY H 1 1
9 10133 1 1 33 GLY HA2 H -5.165 -9.708 0.846 1.00 . A A . 33 GLY HA2 1 1
9 10134 1 1 33 GLY HA3 H -6.870 -9.881 0.448 1.00 . A A . 33 GLY HA3 1 1
9 10135 1 1 33 GLY N N -6.438 -8.571 2.044 1.00 . A A . 33 GLY N 1 1
9 10136 1 1 33 GLY O O -6.551 -7.041 -0.239 1.00 . A A . 33 GLY O 1 1
9 10137 1 1 34 PRO C C -6.380 -7.105 -3.289 1.00 . A A . 34 PRO C 1 1
9 10138 1 1 34 PRO CA C -5.020 -7.432 -2.601 1.00 . A A . 34 PRO CA 1 1
9 10139 1 1 34 PRO CB C -4.064 -8.186 -3.569 1.00 . A A . 34 PRO CB 1 1
9 10140 1 1 34 PRO CD C -4.305 -9.576 -1.629 1.00 . A A . 34 PRO CD 1 1
9 10141 1 1 34 PRO CG C -3.314 -9.141 -2.691 1.00 . A A . 34 PRO CG 1 1
9 10142 1 1 34 PRO HA H -4.554 -6.504 -2.282 1.00 . A A . 34 PRO HA 1 1
9 10143 1 1 34 PRO HB2 H -4.638 -8.717 -4.326 1.00 . A A . 34 PRO HB2 1 1
9 10144 1 1 34 PRO HB3 H -3.397 -7.483 -4.053 1.00 . A A . 34 PRO HB3 1 1
9 10145 1 1 34 PRO HD2 H -4.897 -10.417 -1.975 1.00 . A A . 34 PRO HD2 1 1
9 10146 1 1 34 PRO HD3 H -3.791 -9.832 -0.710 1.00 . A A . 34 PRO HD3 1 1
9 10147 1 1 34 PRO HG2 H -2.976 -9.994 -3.272 1.00 . A A . 34 PRO HG2 1 1
9 10148 1 1 34 PRO HG3 H -2.465 -8.643 -2.235 1.00 . A A . 34 PRO HG3 1 1
9 10149 1 1 34 PRO N N -5.156 -8.372 -1.446 1.00 . A A . 34 PRO N 1 1
9 10150 1 1 34 PRO O O -6.980 -7.968 -3.945 1.00 . A A . 34 PRO O 1 1
9 10151 1 1 35 SER C C -8.186 -3.869 -3.805 1.00 . A A . 35 SER C 1 1
9 10152 1 1 35 SER CA C -8.157 -5.396 -3.651 1.00 . A A . 35 SER CA 1 1
9 10153 1 1 35 SER CB C -9.322 -5.833 -2.727 1.00 . A A . 35 SER CB 1 1
9 10154 1 1 35 SER H H -6.321 -5.230 -2.582 1.00 . A A . 35 SER H 1 1
9 10155 1 1 35 SER HA H -8.294 -5.847 -4.630 1.00 . A A . 35 SER HA 1 1
9 10156 1 1 35 SER HB2 H -9.345 -6.912 -2.669 1.00 . A A . 35 SER HB2 1 1
9 10157 1 1 35 SER HB3 H -9.173 -5.431 -1.730 1.00 . A A . 35 SER HB3 1 1
9 10158 1 1 35 SER HG H -11.098 -6.142 -3.515 1.00 . A A . 35 SER HG 1 1
9 10159 1 1 35 SER N N -6.857 -5.860 -3.105 1.00 . A A . 35 SER N 1 1
9 10160 1 1 35 SER O O -7.471 -3.155 -3.099 1.00 . A A . 35 SER O 1 1
9 10161 1 1 35 SER OG O -10.585 -5.382 -3.215 1.00 . A A . 35 SER OG 1 1
9 10162 1 1 36 SER C C -9.975 -1.338 -3.621 1.00 . A A . 36 SER C 1 1
9 10163 1 1 36 SER CA C -9.324 -1.936 -4.893 1.00 . A A . 36 SER CA 1 1
9 10164 1 1 36 SER CB C -10.235 -1.718 -6.122 1.00 . A A . 36 SER CB 1 1
9 10165 1 1 36 SER H H -9.497 -4.020 -5.313 1.00 . A A . 36 SER H 1 1
9 10166 1 1 36 SER HA H -8.378 -1.435 -5.067 1.00 . A A . 36 SER HA 1 1
9 10167 1 1 36 SER HB2 H -10.497 -0.671 -6.206 1.00 . A A . 36 SER HB2 1 1
9 10168 1 1 36 SER HB3 H -9.709 -2.024 -7.019 1.00 . A A . 36 SER HB3 1 1
9 10169 1 1 36 SER HG H -11.349 -3.276 -6.554 1.00 . A A . 36 SER HG 1 1
9 10170 1 1 36 SER N N -9.040 -3.383 -4.722 1.00 . A A . 36 SER N 1 1
9 10171 1 1 36 SER O O -9.728 -0.175 -3.273 1.00 . A A . 36 SER O 1 1
9 10172 1 1 36 SER OG O -11.432 -2.477 -6.021 1.00 . A A . 36 SER OG 1 1
9 10173 1 1 37 LYS C C -10.286 -1.623 -0.537 1.00 . A A . 37 LYS C 1 1
9 10174 1 1 37 LYS CA C -11.383 -1.811 -1.616 1.00 . A A . 37 LYS CA 1 1
9 10175 1 1 37 LYS CB C -12.371 -2.911 -1.150 1.00 . A A . 37 LYS CB 1 1
9 10176 1 1 37 LYS CD C -14.528 -4.247 -1.541 1.00 . A A . 37 LYS CD 1 1
9 10177 1 1 37 LYS CE C -15.695 -4.565 -2.493 1.00 . A A . 37 LYS CE 1 1
9 10178 1 1 37 LYS CG C -13.551 -3.189 -2.109 1.00 . A A . 37 LYS CG 1 1
9 10179 1 1 37 LYS H H -10.993 -3.040 -3.315 1.00 . A A . 37 LYS H 1 1
9 10180 1 1 37 LYS HA H -11.926 -0.878 -1.734 1.00 . A A . 37 LYS HA 1 1
9 10181 1 1 37 LYS HB2 H -11.820 -3.839 -1.020 1.00 . A A . 37 LYS HB2 1 1
9 10182 1 1 37 LYS HB3 H -12.783 -2.620 -0.187 1.00 . A A . 37 LYS HB3 1 1
9 10183 1 1 37 LYS HD2 H -13.980 -5.164 -1.349 1.00 . A A . 37 LYS HD2 1 1
9 10184 1 1 37 LYS HD3 H -14.933 -3.877 -0.605 1.00 . A A . 37 LYS HD3 1 1
9 10185 1 1 37 LYS HE2 H -15.299 -4.986 -3.410 1.00 . A A . 37 LYS HE2 1 1
9 10186 1 1 37 LYS HE3 H -16.343 -5.293 -2.022 1.00 . A A . 37 LYS HE3 1 1
9 10187 1 1 37 LYS HG2 H -14.093 -2.264 -2.272 1.00 . A A . 37 LYS HG2 1 1
9 10188 1 1 37 LYS HG3 H -13.156 -3.541 -3.060 1.00 . A A . 37 LYS HG3 1 1
9 10189 1 1 37 LYS HZ1 H -16.887 -2.929 -1.971 1.00 . A A . 37 LYS HZ1 1 1
9 10190 1 1 37 LYS HZ2 H -17.285 -3.619 -3.462 1.00 . A A . 37 LYS HZ2 1 1
9 10191 1 1 37 LYS HZ3 H -15.908 -2.652 -3.321 1.00 . A A . 37 LYS HZ3 1 1
9 10192 1 1 37 LYS N N -10.788 -2.162 -2.927 1.00 . A A . 37 LYS N 1 1
9 10193 1 1 37 LYS NZ N -16.499 -3.357 -2.834 1.00 . A A . 37 LYS NZ 1 1
9 10194 1 1 37 LYS O O -10.401 -0.774 0.351 1.00 . A A . 37 LYS O 1 1
9 10195 1 1 38 THR C C -7.103 -1.281 0.004 1.00 . A A . 38 THR C 1 1
9 10196 1 1 38 THR CA C -8.094 -2.422 0.318 1.00 . A A . 38 THR CA 1 1
9 10197 1 1 38 THR CB C -7.366 -3.810 0.332 1.00 . A A . 38 THR CB 1 1
9 10198 1 1 38 THR CG2 C -6.274 -3.909 1.421 1.00 . A A . 38 THR CG2 1 1
9 10199 1 1 38 THR H H -9.131 -2.982 -1.447 1.00 . A A . 38 THR H 1 1
9 10200 1 1 38 THR HA H -8.515 -2.251 1.310 1.00 . A A . 38 THR HA 1 1
9 10201 1 1 38 THR HB H -6.909 -3.977 -0.639 1.00 . A A . 38 THR HB 1 1
9 10202 1 1 38 THR HG1 H -7.966 -5.702 0.318 1.00 . A A . 38 THR HG1 1 1
9 10203 1 1 38 THR HG21 H -6.722 -3.780 2.400 1.00 . A A . 38 THR HG21 1 1
9 10204 1 1 38 THR HG22 H -5.530 -3.139 1.267 1.00 . A A . 38 THR HG22 1 1
9 10205 1 1 38 THR HG23 H -5.796 -4.879 1.374 1.00 . A A . 38 THR HG23 1 1
9 10206 1 1 38 THR N N -9.205 -2.415 -0.656 1.00 . A A . 38 THR N 1 1
9 10207 1 1 38 THR O O -6.455 -0.753 0.899 1.00 . A A . 38 THR O 1 1
9 10208 1 1 38 THR OG1 O -8.341 -4.849 0.559 1.00 . A A . 38 THR OG1 1 1
9 10209 1 1 39 PHE C C -6.911 1.601 -1.238 1.00 . A A . 39 PHE C 1 1
9 10210 1 1 39 PHE CA C -6.249 0.294 -1.727 1.00 . A A . 39 PHE CA 1 1
9 10211 1 1 39 PHE CB C -6.116 0.316 -3.274 1.00 . A A . 39 PHE CB 1 1
9 10212 1 1 39 PHE CD1 C -4.386 -1.559 -3.185 1.00 . A A . 39 PHE CD1 1 1
9 10213 1 1 39 PHE CD2 C -5.681 -1.313 -5.183 1.00 . A A . 39 PHE CD2 1 1
9 10214 1 1 39 PHE CE1 C -3.733 -2.634 -3.746 1.00 . A A . 39 PHE CE1 1 1
9 10215 1 1 39 PHE CE2 C -5.021 -2.391 -5.744 1.00 . A A . 39 PHE CE2 1 1
9 10216 1 1 39 PHE CG C -5.378 -0.878 -3.889 1.00 . A A . 39 PHE CG 1 1
9 10217 1 1 39 PHE CZ C -4.049 -3.050 -5.024 1.00 . A A . 39 PHE CZ 1 1
9 10218 1 1 39 PHE H H -7.504 -1.408 -1.959 1.00 . A A . 39 PHE H 1 1
9 10219 1 1 39 PHE HA H -5.254 0.224 -1.287 1.00 . A A . 39 PHE HA 1 1
9 10220 1 1 39 PHE HB2 H -7.108 0.347 -3.707 1.00 . A A . 39 PHE HB2 1 1
9 10221 1 1 39 PHE HB3 H -5.588 1.208 -3.567 1.00 . A A . 39 PHE HB3 1 1
9 10222 1 1 39 PHE HD1 H -4.130 -1.242 -2.182 1.00 . A A . 39 PHE HD1 1 1
9 10223 1 1 39 PHE HD2 H -6.444 -0.797 -5.755 1.00 . A A . 39 PHE HD2 1 1
9 10224 1 1 39 PHE HE1 H -2.965 -3.148 -3.185 1.00 . A A . 39 PHE HE1 1 1
9 10225 1 1 39 PHE HE2 H -5.267 -2.716 -6.747 1.00 . A A . 39 PHE HE2 1 1
9 10226 1 1 39 PHE HZ H -3.532 -3.897 -5.460 1.00 . A A . 39 PHE HZ 1 1
9 10227 1 1 39 PHE N N -7.025 -0.888 -1.284 1.00 . A A . 39 PHE N 1 1
9 10228 1 1 39 PHE O O -6.228 2.568 -0.899 1.00 . A A . 39 PHE O 1 1
9 10229 1 1 40 ALA C C -8.880 2.808 0.874 1.00 . A A . 40 ALA C 1 1
9 10230 1 1 40 ALA CA C -9.062 2.713 -0.665 1.00 . A A . 40 ALA CA 1 1
9 10231 1 1 40 ALA CB C -10.537 2.492 -1.018 1.00 . A A . 40 ALA CB 1 1
9 10232 1 1 40 ALA H H -8.727 0.836 -1.611 1.00 . A A . 40 ALA H 1 1
9 10233 1 1 40 ALA HA H -8.733 3.641 -1.126 1.00 . A A . 40 ALA HA 1 1
9 10234 1 1 40 ALA HB1 H -10.882 1.564 -0.577 1.00 . A A . 40 ALA HB1 1 1
9 10235 1 1 40 ALA HB2 H -10.651 2.437 -2.093 1.00 . A A . 40 ALA HB2 1 1
9 10236 1 1 40 ALA HB3 H -11.136 3.312 -0.639 1.00 . A A . 40 ALA HB3 1 1
9 10237 1 1 40 ALA N N -8.256 1.606 -1.225 1.00 . A A . 40 ALA N 1 1
9 10238 1 1 40 ALA O O -8.795 3.900 1.448 1.00 . A A . 40 ALA O 1 1
9 10239 1 1 41 TYR C C -7.149 1.950 3.367 1.00 . A A . 41 TYR C 1 1
9 10240 1 1 41 TYR CA C -8.579 1.479 2.969 1.00 . A A . 41 TYR CA 1 1
9 10241 1 1 41 TYR CB C -8.816 -0.006 3.336 1.00 . A A . 41 TYR CB 1 1
9 10242 1 1 41 TYR CD1 C -9.114 0.167 5.870 1.00 . A A . 41 TYR CD1 1 1
9 10243 1 1 41 TYR CD2 C -7.506 -1.395 5.032 1.00 . A A . 41 TYR CD2 1 1
9 10244 1 1 41 TYR CE1 C -8.823 -0.228 7.162 1.00 . A A . 41 TYR CE1 1 1
9 10245 1 1 41 TYR CE2 C -7.213 -1.784 6.320 1.00 . A A . 41 TYR CE2 1 1
9 10246 1 1 41 TYR CG C -8.468 -0.414 4.773 1.00 . A A . 41 TYR CG 1 1
9 10247 1 1 41 TYR CZ C -7.866 -1.196 7.381 1.00 . A A . 41 TYR CZ 1 1
9 10248 1 1 41 TYR H H -8.967 0.818 0.985 1.00 . A A . 41 TYR H 1 1
9 10249 1 1 41 TYR HA H -9.306 2.088 3.495 1.00 . A A . 41 TYR HA 1 1
9 10250 1 1 41 TYR HB2 H -9.864 -0.236 3.188 1.00 . A A . 41 TYR HB2 1 1
9 10251 1 1 41 TYR HB3 H -8.234 -0.627 2.661 1.00 . A A . 41 TYR HB3 1 1
9 10252 1 1 41 TYR HD1 H -9.858 0.929 5.701 1.00 . A A . 41 TYR HD1 1 1
9 10253 1 1 41 TYR HD2 H -6.988 -1.857 4.202 1.00 . A A . 41 TYR HD2 1 1
9 10254 1 1 41 TYR HE1 H -9.335 0.235 7.998 1.00 . A A . 41 TYR HE1 1 1
9 10255 1 1 41 TYR HE2 H -6.461 -2.548 6.495 1.00 . A A . 41 TYR HE2 1 1
9 10256 1 1 41 TYR HH H -6.657 -1.854 8.730 1.00 . A A . 41 TYR HH 1 1
9 10257 1 1 41 TYR N N -8.826 1.631 1.515 1.00 . A A . 41 TYR N 1 1
9 10258 1 1 41 TYR O O -6.955 2.569 4.414 1.00 . A A . 41 TYR O 1 1
9 10259 1 1 41 TYR OH O -7.585 -1.605 8.669 1.00 . A A . 41 TYR OH 1 1
9 10260 1 1 42 LEU C C -4.568 3.567 2.345 1.00 . A A . 42 LEU C 1 1
9 10261 1 1 42 LEU CA C -4.756 2.070 2.666 1.00 . A A . 42 LEU CA 1 1
9 10262 1 1 42 LEU CB C -3.854 1.197 1.766 1.00 . A A . 42 LEU CB 1 1
9 10263 1 1 42 LEU CD1 C -2.921 -1.142 1.254 1.00 . A A . 42 LEU CD1 1 1
9 10264 1 1 42 LEU CD2 C -2.650 -0.094 3.570 1.00 . A A . 42 LEU CD2 1 1
9 10265 1 1 42 LEU CG C -3.549 -0.221 2.324 1.00 . A A . 42 LEU CG 1 1
9 10266 1 1 42 LEU H H -6.395 1.084 1.742 1.00 . A A . 42 LEU H 1 1
9 10267 1 1 42 LEU HA H -4.470 1.911 3.700 1.00 . A A . 42 LEU HA 1 1
9 10268 1 1 42 LEU HB2 H -4.339 1.093 0.799 1.00 . A A . 42 LEU HB2 1 1
9 10269 1 1 42 LEU HB3 H -2.904 1.707 1.607 1.00 . A A . 42 LEU HB3 1 1
9 10270 1 1 42 LEU HD11 H -3.608 -1.256 0.426 1.00 . A A . 42 LEU HD11 1 1
9 10271 1 1 42 LEU HD12 H -2.718 -2.115 1.681 1.00 . A A . 42 LEU HD12 1 1
9 10272 1 1 42 LEU HD13 H -1.995 -0.709 0.894 1.00 . A A . 42 LEU HD13 1 1
9 10273 1 1 42 LEU HD21 H -3.168 0.469 4.340 1.00 . A A . 42 LEU HD21 1 1
9 10274 1 1 42 LEU HD22 H -1.728 0.416 3.316 1.00 . A A . 42 LEU HD22 1 1
9 10275 1 1 42 LEU HD23 H -2.417 -1.079 3.951 1.00 . A A . 42 LEU HD23 1 1
9 10276 1 1 42 LEU HG H -4.479 -0.684 2.635 1.00 . A A . 42 LEU HG 1 1
9 10277 1 1 42 LEU N N -6.167 1.635 2.512 1.00 . A A . 42 LEU N 1 1
9 10278 1 1 42 LEU O O -3.665 4.218 2.887 1.00 . A A . 42 LEU O 1 1
9 10279 1 1 43 ALA C C -5.941 6.315 2.428 1.00 . A A . 43 ALA C 1 1
9 10280 1 1 43 ALA CA C -5.490 5.548 1.170 1.00 . A A . 43 ALA CA 1 1
9 10281 1 1 43 ALA CB C -6.443 5.818 -0.002 1.00 . A A . 43 ALA CB 1 1
9 10282 1 1 43 ALA H H -6.018 3.496 0.962 1.00 . A A . 43 ALA H 1 1
9 10283 1 1 43 ALA HA H -4.495 5.884 0.884 1.00 . A A . 43 ALA HA 1 1
9 10284 1 1 43 ALA HB1 H -7.444 5.500 0.258 1.00 . A A . 43 ALA HB1 1 1
9 10285 1 1 43 ALA HB2 H -6.113 5.265 -0.875 1.00 . A A . 43 ALA HB2 1 1
9 10286 1 1 43 ALA HB3 H -6.451 6.875 -0.238 1.00 . A A . 43 ALA HB3 1 1
9 10287 1 1 43 ALA N N -5.419 4.097 1.449 1.00 . A A . 43 ALA N 1 1
9 10288 1 1 43 ALA O O -5.432 7.397 2.728 1.00 . A A . 43 ALA O 1 1
9 10289 1 1 44 ALA C C -6.328 6.098 5.582 1.00 . A A . 44 ALA C 1 1
9 10290 1 1 44 ALA CA C -7.382 6.254 4.454 1.00 . A A . 44 ALA CA 1 1
9 10291 1 1 44 ALA CB C -8.689 5.547 4.847 1.00 . A A . 44 ALA CB 1 1
9 10292 1 1 44 ALA H H -7.297 4.893 2.820 1.00 . A A . 44 ALA H 1 1
9 10293 1 1 44 ALA HA H -7.602 7.309 4.314 1.00 . A A . 44 ALA HA 1 1
9 10294 1 1 44 ALA HB1 H -9.424 5.671 4.061 1.00 . A A . 44 ALA HB1 1 1
9 10295 1 1 44 ALA HB2 H -9.076 5.970 5.766 1.00 . A A . 44 ALA HB2 1 1
9 10296 1 1 44 ALA HB3 H -8.502 4.490 4.994 1.00 . A A . 44 ALA HB3 1 1
9 10297 1 1 44 ALA N N -6.895 5.721 3.163 1.00 . A A . 44 ALA N 1 1
9 10298 1 1 44 ALA O O -6.103 7.026 6.366 1.00 . A A . 44 ALA O 1 1
9 10299 1 1 45 LYS C C -3.430 5.337 6.685 1.00 . A A . 45 LYS C 1 1
9 10300 1 1 45 LYS CA C -4.754 4.524 6.724 1.00 . A A . 45 LYS CA 1 1
9 10301 1 1 45 LYS CB C -4.471 2.987 6.636 1.00 . A A . 45 LYS CB 1 1
9 10302 1 1 45 LYS CD C -4.661 2.505 9.164 1.00 . A A . 45 LYS CD 1 1
9 10303 1 1 45 LYS CE C -4.061 1.779 10.382 1.00 . A A . 45 LYS CE 1 1
9 10304 1 1 45 LYS CG C -3.799 2.359 7.884 1.00 . A A . 45 LYS CG 1 1
9 10305 1 1 45 LYS H H -5.843 4.278 4.909 1.00 . A A . 45 LYS H 1 1
9 10306 1 1 45 LYS HA H -5.258 4.730 7.665 1.00 . A A . 45 LYS HA 1 1
9 10307 1 1 45 LYS HB2 H -5.413 2.475 6.473 1.00 . A A . 45 LYS HB2 1 1
9 10308 1 1 45 LYS HB3 H -3.833 2.799 5.778 1.00 . A A . 45 LYS HB3 1 1
9 10309 1 1 45 LYS HD2 H -4.754 3.557 9.404 1.00 . A A . 45 LYS HD2 1 1
9 10310 1 1 45 LYS HD3 H -5.648 2.097 8.968 1.00 . A A . 45 LYS HD3 1 1
9 10311 1 1 45 LYS HE2 H -3.067 2.162 10.568 1.00 . A A . 45 LYS HE2 1 1
9 10312 1 1 45 LYS HE3 H -4.683 1.973 11.246 1.00 . A A . 45 LYS HE3 1 1
9 10313 1 1 45 LYS HG2 H -3.632 1.302 7.694 1.00 . A A . 45 LYS HG2 1 1
9 10314 1 1 45 LYS HG3 H -2.839 2.842 8.050 1.00 . A A . 45 LYS HG3 1 1
9 10315 1 1 45 LYS HZ1 H -3.610 -0.152 11.042 1.00 . A A . 45 LYS HZ1 1 1
9 10316 1 1 45 LYS HZ2 H -3.329 0.088 9.392 1.00 . A A . 45 LYS HZ2 1 1
9 10317 1 1 45 LYS HZ3 H -4.908 -0.085 9.961 1.00 . A A . 45 LYS HZ3 1 1
9 10318 1 1 45 LYS N N -5.684 4.917 5.632 1.00 . A A . 45 LYS N 1 1
9 10319 1 1 45 LYS NZ N -3.971 0.309 10.180 1.00 . A A . 45 LYS NZ 1 1
9 10320 1 1 45 LYS O O -2.903 5.736 7.728 1.00 . A A . 45 LYS O 1 1
9 10321 1 1 46 LEU C C -1.888 7.807 4.837 1.00 . A A . 46 LEU C 1 1
9 10322 1 1 46 LEU CA C -1.643 6.339 5.255 1.00 . A A . 46 LEU CA 1 1
9 10323 1 1 46 LEU CB C -0.788 5.625 4.173 1.00 . A A . 46 LEU CB 1 1
9 10324 1 1 46 LEU CD1 C 0.545 3.592 3.397 1.00 . A A . 46 LEU CD1 1 1
9 10325 1 1 46 LEU CD2 C 0.684 4.356 5.825 1.00 . A A . 46 LEU CD2 1 1
9 10326 1 1 46 LEU CG C -0.215 4.235 4.571 1.00 . A A . 46 LEU CG 1 1
9 10327 1 1 46 LEU H H -3.373 5.229 4.687 1.00 . A A . 46 LEU H 1 1
9 10328 1 1 46 LEU HA H -1.083 6.342 6.187 1.00 . A A . 46 LEU HA 1 1
9 10329 1 1 46 LEU HB2 H -1.404 5.500 3.285 1.00 . A A . 46 LEU HB2 1 1
9 10330 1 1 46 LEU HB3 H 0.049 6.270 3.911 1.00 . A A . 46 LEU HB3 1 1
9 10331 1 1 46 LEU HD11 H 1.380 4.221 3.106 1.00 . A A . 46 LEU HD11 1 1
9 10332 1 1 46 LEU HD12 H -0.121 3.472 2.554 1.00 . A A . 46 LEU HD12 1 1
9 10333 1 1 46 LEU HD13 H 0.916 2.619 3.692 1.00 . A A . 46 LEU HD13 1 1
9 10334 1 1 46 LEU HD21 H 1.508 5.034 5.630 1.00 . A A . 46 LEU HD21 1 1
9 10335 1 1 46 LEU HD22 H 1.076 3.384 6.082 1.00 . A A . 46 LEU HD22 1 1
9 10336 1 1 46 LEU HD23 H 0.101 4.730 6.657 1.00 . A A . 46 LEU HD23 1 1
9 10337 1 1 46 LEU HG H -1.039 3.572 4.820 1.00 . A A . 46 LEU HG 1 1
9 10338 1 1 46 LEU N N -2.905 5.578 5.471 1.00 . A A . 46 LEU N 1 1
9 10339 1 1 46 LEU O O -0.917 8.561 4.656 1.00 . A A . 46 LEU O 1 1
9 10340 1 1 47 ASP C C -3.018 9.895 2.787 1.00 . A A . 47 ASP C 1 1
9 10341 1 1 47 ASP CA C -3.597 9.542 4.191 1.00 . A A . 47 ASP CA 1 1
9 10342 1 1 47 ASP CB C -3.246 10.616 5.256 1.00 . A A . 47 ASP CB 1 1
9 10343 1 1 47 ASP CG C -3.942 10.344 6.600 1.00 . A A . 47 ASP CG 1 1
9 10344 1 1 47 ASP H H -3.881 7.529 4.839 1.00 . A A . 47 ASP H 1 1
9 10345 1 1 47 ASP HA H -4.678 9.504 4.088 1.00 . A A . 47 ASP HA 1 1
9 10346 1 1 47 ASP HB2 H -2.171 10.624 5.409 1.00 . A A . 47 ASP HB2 1 1
9 10347 1 1 47 ASP HB3 H -3.549 11.598 4.898 1.00 . A A . 47 ASP HB3 1 1
9 10348 1 1 47 ASP N N -3.178 8.186 4.652 1.00 . A A . 47 ASP N 1 1
9 10349 1 1 47 ASP O O -2.888 11.070 2.422 1.00 . A A . 47 ASP O 1 1
9 10350 1 1 47 ASP OD1 O -5.125 10.723 6.758 1.00 . A A . 47 ASP OD1 1 1
9 10351 1 1 47 ASP OD2 O -3.320 9.738 7.504 1.00 . A A . 47 ASP OD2 1 1
9 10352 1 1 48 LYS C C -3.380 8.877 -0.401 1.00 . A A . 48 LYS C 1 1
9 10353 1 1 48 LYS CA C -2.207 8.965 0.609 1.00 . A A . 48 LYS CA 1 1
9 10354 1 1 48 LYS CB C -1.177 7.830 0.325 1.00 . A A . 48 LYS CB 1 1
9 10355 1 1 48 LYS CD C 0.961 9.025 1.166 1.00 . A A . 48 LYS CD 1 1
9 10356 1 1 48 LYS CE C 2.242 8.891 2.015 1.00 . A A . 48 LYS CE 1 1
9 10357 1 1 48 LYS CG C 0.042 7.785 1.278 1.00 . A A . 48 LYS CG 1 1
9 10358 1 1 48 LYS H H -2.854 7.947 2.360 1.00 . A A . 48 LYS H 1 1
9 10359 1 1 48 LYS HA H -1.717 9.928 0.500 1.00 . A A . 48 LYS HA 1 1
9 10360 1 1 48 LYS HB2 H -1.687 6.873 0.396 1.00 . A A . 48 LYS HB2 1 1
9 10361 1 1 48 LYS HB3 H -0.807 7.944 -0.691 1.00 . A A . 48 LYS HB3 1 1
9 10362 1 1 48 LYS HD2 H 1.246 9.156 0.127 1.00 . A A . 48 LYS HD2 1 1
9 10363 1 1 48 LYS HD3 H 0.411 9.901 1.495 1.00 . A A . 48 LYS HD3 1 1
9 10364 1 1 48 LYS HE2 H 2.816 8.044 1.658 1.00 . A A . 48 LYS HE2 1 1
9 10365 1 1 48 LYS HE3 H 2.832 9.792 1.904 1.00 . A A . 48 LYS HE3 1 1
9 10366 1 1 48 LYS HG2 H -0.314 7.710 2.300 1.00 . A A . 48 LYS HG2 1 1
9 10367 1 1 48 LYS HG3 H 0.626 6.897 1.048 1.00 . A A . 48 LYS HG3 1 1
9 10368 1 1 48 LYS HZ1 H 1.310 9.428 3.814 1.00 . A A . 48 LYS HZ1 1 1
9 10369 1 1 48 LYS HZ2 H 2.826 8.712 4.014 1.00 . A A . 48 LYS HZ2 1 1
9 10370 1 1 48 LYS HZ3 H 1.497 7.757 3.610 1.00 . A A . 48 LYS HZ3 1 1
9 10371 1 1 48 LYS N N -2.714 8.845 1.998 1.00 . A A . 48 LYS N 1 1
9 10372 1 1 48 LYS NZ N 1.946 8.685 3.463 1.00 . A A . 48 LYS NZ 1 1
9 10373 1 1 48 LYS O O -4.515 8.581 -0.018 1.00 . A A . 48 LYS O 1 1
9 10374 1 1 49 ASN C C -4.307 7.455 -3.088 1.00 . A A . 49 ASN C 1 1
9 10375 1 1 49 ASN CA C -4.118 8.964 -2.768 1.00 . A A . 49 ASN CA 1 1
9 10376 1 1 49 ASN CB C -3.690 9.727 -4.049 1.00 . A A . 49 ASN CB 1 1
9 10377 1 1 49 ASN CG C -3.516 11.231 -3.823 1.00 . A A . 49 ASN CG 1 1
9 10378 1 1 49 ASN H H -2.206 9.442 -1.937 1.00 . A A . 49 ASN H 1 1
9 10379 1 1 49 ASN HA H -5.061 9.368 -2.409 1.00 . A A . 49 ASN HA 1 1
9 10380 1 1 49 ASN HB2 H -2.748 9.323 -4.405 1.00 . A A . 49 ASN HB2 1 1
9 10381 1 1 49 ASN HB3 H -4.443 9.578 -4.817 1.00 . A A . 49 ASN HB3 1 1
9 10382 1 1 49 ASN HD21 H -1.585 11.009 -3.424 1.00 . A A . 49 ASN HD21 1 1
9 10383 1 1 49 ASN HD22 H -2.190 12.622 -3.337 1.00 . A A . 49 ASN HD22 1 1
9 10384 1 1 49 ASN N N -3.106 9.136 -1.694 1.00 . A A . 49 ASN N 1 1
9 10385 1 1 49 ASN ND2 N -2.308 11.662 -3.500 1.00 . A A . 49 ASN ND2 1 1
9 10386 1 1 49 ASN O O -3.329 6.705 -3.029 1.00 . A A . 49 ASN O 1 1
9 10387 1 1 49 ASN OD1 O -4.460 12.002 -3.951 1.00 . A A . 49 ASN OD1 1 1
9 10388 1 1 50 PRO C C -4.970 5.097 -5.031 1.00 . A A . 50 PRO C 1 1
9 10389 1 1 50 PRO CA C -5.796 5.547 -3.797 1.00 . A A . 50 PRO CA 1 1
9 10390 1 1 50 PRO CB C -7.325 5.492 -4.086 1.00 . A A . 50 PRO CB 1 1
9 10391 1 1 50 PRO CD C -6.812 7.775 -3.515 1.00 . A A . 50 PRO CD 1 1
9 10392 1 1 50 PRO CG C -7.892 6.717 -3.422 1.00 . A A . 50 PRO CG 1 1
9 10393 1 1 50 PRO HA H -5.556 4.902 -2.959 1.00 . A A . 50 PRO HA 1 1
9 10394 1 1 50 PRO HB2 H -7.505 5.510 -5.157 1.00 . A A . 50 PRO HB2 1 1
9 10395 1 1 50 PRO HB3 H -7.746 4.585 -3.669 1.00 . A A . 50 PRO HB3 1 1
9 10396 1 1 50 PRO HD2 H -6.874 8.310 -4.460 1.00 . A A . 50 PRO HD2 1 1
9 10397 1 1 50 PRO HD3 H -6.886 8.471 -2.688 1.00 . A A . 50 PRO HD3 1 1
9 10398 1 1 50 PRO HG2 H -8.788 7.041 -3.942 1.00 . A A . 50 PRO HG2 1 1
9 10399 1 1 50 PRO HG3 H -8.123 6.506 -2.382 1.00 . A A . 50 PRO HG3 1 1
9 10400 1 1 50 PRO N N -5.555 6.979 -3.438 1.00 . A A . 50 PRO N 1 1
9 10401 1 1 50 PRO O O -4.597 3.927 -5.159 1.00 . A A . 50 PRO O 1 1
9 10402 1 1 51 ASN C C -2.366 5.702 -6.761 1.00 . A A . 51 ASN C 1 1
9 10403 1 1 51 ASN CA C -3.863 5.883 -7.133 1.00 . A A . 51 ASN CA 1 1
9 10404 1 1 51 ASN CB C -4.031 7.099 -8.089 1.00 . A A . 51 ASN CB 1 1
9 10405 1 1 51 ASN CG C -5.495 7.446 -8.411 1.00 . A A . 51 ASN CG 1 1
9 10406 1 1 51 ASN H H -5.058 6.962 -5.750 1.00 . A A . 51 ASN H 1 1
9 10407 1 1 51 ASN HA H -4.213 4.987 -7.636 1.00 . A A . 51 ASN HA 1 1
9 10408 1 1 51 ASN HB2 H -3.583 7.971 -7.631 1.00 . A A . 51 ASN HB2 1 1
9 10409 1 1 51 ASN HB3 H -3.513 6.891 -9.020 1.00 . A A . 51 ASN HB3 1 1
9 10410 1 1 51 ASN HD21 H -5.046 7.900 -10.286 1.00 . A A . 51 ASN HD21 1 1
9 10411 1 1 51 ASN HD22 H -6.706 8.062 -9.845 1.00 . A A . 51 ASN HD22 1 1
9 10412 1 1 51 ASN N N -4.684 6.074 -5.915 1.00 . A A . 51 ASN N 1 1
9 10413 1 1 51 ASN ND2 N -5.774 7.843 -9.637 1.00 . A A . 51 ASN ND2 1 1
9 10414 1 1 51 ASN O O -1.654 4.891 -7.358 1.00 . A A . 51 ASN O 1 1
9 10415 1 1 51 ASN OD1 O -6.378 7.344 -7.568 1.00 . A A . 51 ASN OD1 1 1
9 10416 1 1 52 GLN C C -0.356 4.998 -4.468 1.00 . A A . 52 GLN C 1 1
9 10417 1 1 52 GLN CA C -0.559 6.366 -5.168 1.00 . A A . 52 GLN CA 1 1
9 10418 1 1 52 GLN CB C -0.301 7.534 -4.163 1.00 . A A . 52 GLN CB 1 1
9 10419 1 1 52 GLN CD C 1.394 8.843 -5.576 1.00 . A A . 52 GLN CD 1 1
9 10420 1 1 52 GLN CG C 0.070 8.889 -4.800 1.00 . A A . 52 GLN CG 1 1
9 10421 1 1 52 GLN H H -2.516 7.175 -5.406 1.00 . A A . 52 GLN H 1 1
9 10422 1 1 52 GLN HA H 0.158 6.444 -5.981 1.00 . A A . 52 GLN HA 1 1
9 10423 1 1 52 GLN HB2 H -1.199 7.681 -3.571 1.00 . A A . 52 GLN HB2 1 1
9 10424 1 1 52 GLN HB3 H 0.501 7.252 -3.491 1.00 . A A . 52 GLN HB3 1 1
9 10425 1 1 52 GLN HE21 H 0.446 8.423 -7.261 1.00 . A A . 52 GLN HE21 1 1
9 10426 1 1 52 GLN HE22 H 2.165 8.533 -7.369 1.00 . A A . 52 GLN HE22 1 1
9 10427 1 1 52 GLN HG2 H -0.723 9.188 -5.475 1.00 . A A . 52 GLN HG2 1 1
9 10428 1 1 52 GLN HG3 H 0.157 9.633 -4.013 1.00 . A A . 52 GLN HG3 1 1
9 10429 1 1 52 GLN N N -1.913 6.489 -5.760 1.00 . A A . 52 GLN N 1 1
9 10430 1 1 52 GLN NE2 N 1.327 8.576 -6.865 1.00 . A A . 52 GLN NE2 1 1
9 10431 1 1 52 GLN O O 0.726 4.409 -4.540 1.00 . A A . 52 GLN O 1 1
9 10432 1 1 52 GLN OE1 O 2.469 9.054 -5.017 1.00 . A A . 52 GLN OE1 1 1
9 10433 1 1 53 VAL C C -1.324 2.017 -4.047 1.00 . A A . 53 VAL C 1 1
9 10434 1 1 53 VAL CA C -1.389 3.222 -3.074 1.00 . A A . 53 VAL CA 1 1
9 10435 1 1 53 VAL CB C -2.635 3.078 -2.129 1.00 . A A . 53 VAL CB 1 1
9 10436 1 1 53 VAL CG1 C -2.701 1.668 -1.494 1.00 . A A . 53 VAL CG1 1 1
9 10437 1 1 53 VAL CG2 C -2.634 4.177 -1.037 1.00 . A A . 53 VAL CG2 1 1
9 10438 1 1 53 VAL H H -2.239 5.036 -3.786 1.00 . A A . 53 VAL H 1 1
9 10439 1 1 53 VAL HA H -0.494 3.211 -2.451 1.00 . A A . 53 VAL HA 1 1
9 10440 1 1 53 VAL HB H -3.531 3.211 -2.737 1.00 . A A . 53 VAL HB 1 1
9 10441 1 1 53 VAL HG11 H -2.769 0.917 -2.271 1.00 . A A . 53 VAL HG11 1 1
9 10442 1 1 53 VAL HG12 H -3.572 1.593 -0.858 1.00 . A A . 53 VAL HG12 1 1
9 10443 1 1 53 VAL HG13 H -1.810 1.490 -0.903 1.00 . A A . 53 VAL HG13 1 1
9 10444 1 1 53 VAL HG21 H -3.508 4.071 -0.408 1.00 . A A . 53 VAL HG21 1 1
9 10445 1 1 53 VAL HG22 H -2.648 5.157 -1.500 1.00 . A A . 53 VAL HG22 1 1
9 10446 1 1 53 VAL HG23 H -1.743 4.087 -0.427 1.00 . A A . 53 VAL HG23 1 1
9 10447 1 1 53 VAL N N -1.412 4.511 -3.795 1.00 . A A . 53 VAL N 1 1
9 10448 1 1 53 VAL O O -0.504 1.117 -3.858 1.00 . A A . 53 VAL O 1 1
9 10449 1 1 54 SER C C -0.894 0.791 -6.830 1.00 . A A . 54 SER C 1 1
9 10450 1 1 54 SER CA C -2.250 0.933 -6.098 1.00 . A A . 54 SER CA 1 1
9 10451 1 1 54 SER CB C -3.383 1.197 -7.119 1.00 . A A . 54 SER CB 1 1
9 10452 1 1 54 SER H H -2.844 2.747 -5.141 1.00 . A A . 54 SER H 1 1
9 10453 1 1 54 SER HA H -2.460 0.001 -5.578 1.00 . A A . 54 SER HA 1 1
9 10454 1 1 54 SER HB2 H -3.406 0.403 -7.855 1.00 . A A . 54 SER HB2 1 1
9 10455 1 1 54 SER HB3 H -4.333 1.228 -6.601 1.00 . A A . 54 SER HB3 1 1
9 10456 1 1 54 SER HG H -2.668 2.298 -8.583 1.00 . A A . 54 SER HG 1 1
9 10457 1 1 54 SER N N -2.205 2.010 -5.071 1.00 . A A . 54 SER N 1 1
9 10458 1 1 54 SER O O -0.412 -0.323 -7.046 1.00 . A A . 54 SER O 1 1
9 10459 1 1 54 SER OG O -3.202 2.433 -7.794 1.00 . A A . 54 SER OG 1 1
9 10460 1 1 55 GLU C C 2.146 1.413 -6.798 1.00 . A A . 55 GLU C 1 1
9 10461 1 1 55 GLU CA C 1.076 1.981 -7.763 1.00 . A A . 55 GLU CA 1 1
9 10462 1 1 55 GLU CB C 1.441 3.435 -8.172 1.00 . A A . 55 GLU CB 1 1
9 10463 1 1 55 GLU CD C 1.321 3.124 -10.717 1.00 . A A . 55 GLU CD 1 1
9 10464 1 1 55 GLU CG C 0.805 3.910 -9.494 1.00 . A A . 55 GLU CG 1 1
9 10465 1 1 55 GLU H H -0.765 2.782 -7.045 1.00 . A A . 55 GLU H 1 1
9 10466 1 1 55 GLU HA H 1.060 1.363 -8.655 1.00 . A A . 55 GLU HA 1 1
9 10467 1 1 55 GLU HB2 H 1.121 4.107 -7.383 1.00 . A A . 55 GLU HB2 1 1
9 10468 1 1 55 GLU HB3 H 2.521 3.517 -8.270 1.00 . A A . 55 GLU HB3 1 1
9 10469 1 1 55 GLU HG2 H -0.275 3.800 -9.423 1.00 . A A . 55 GLU HG2 1 1
9 10470 1 1 55 GLU HG3 H 1.038 4.959 -9.634 1.00 . A A . 55 GLU HG3 1 1
9 10471 1 1 55 GLU N N -0.284 1.937 -7.179 1.00 . A A . 55 GLU N 1 1
9 10472 1 1 55 GLU O O 2.900 0.505 -7.168 1.00 . A A . 55 GLU O 1 1
9 10473 1 1 55 GLU OE1 O 2.455 3.398 -11.171 1.00 . A A . 55 GLU OE1 1 1
9 10474 1 1 55 GLU OE2 O 0.621 2.210 -11.204 1.00 . A A . 55 GLU OE2 1 1
9 10475 1 1 56 ARG C C 3.131 0.082 -4.137 1.00 . A A . 56 ARG C 1 1
9 10476 1 1 56 ARG CA C 3.211 1.576 -4.558 1.00 . A A . 56 ARG CA 1 1
9 10477 1 1 56 ARG CB C 3.100 2.497 -3.319 1.00 . A A . 56 ARG CB 1 1
9 10478 1 1 56 ARG CD C 5.613 2.928 -3.008 1.00 . A A . 56 ARG CD 1 1
9 10479 1 1 56 ARG CG C 4.308 2.421 -2.362 1.00 . A A . 56 ARG CG 1 1
9 10480 1 1 56 ARG CZ C 8.013 3.003 -2.380 1.00 . A A . 56 ARG CZ 1 1
9 10481 1 1 56 ARG H H 1.475 2.571 -5.302 1.00 . A A . 56 ARG H 1 1
9 10482 1 1 56 ARG HA H 4.175 1.747 -5.031 1.00 . A A . 56 ARG HA 1 1
9 10483 1 1 56 ARG HB2 H 2.995 3.525 -3.655 1.00 . A A . 56 ARG HB2 1 1
9 10484 1 1 56 ARG HB3 H 2.209 2.229 -2.764 1.00 . A A . 56 ARG HB3 1 1
9 10485 1 1 56 ARG HD2 H 5.826 2.327 -3.887 1.00 . A A . 56 ARG HD2 1 1
9 10486 1 1 56 ARG HD3 H 5.483 3.964 -3.304 1.00 . A A . 56 ARG HD3 1 1
9 10487 1 1 56 ARG HE H 6.532 2.605 -1.147 1.00 . A A . 56 ARG HE 1 1
9 10488 1 1 56 ARG HG2 H 4.096 3.021 -1.484 1.00 . A A . 56 ARG HG2 1 1
9 10489 1 1 56 ARG HG3 H 4.445 1.387 -2.055 1.00 . A A . 56 ARG HG3 1 1
9 10490 1 1 56 ARG HH11 H 7.722 3.494 -4.290 1.00 . A A . 56 ARG HH11 1 1
9 10491 1 1 56 ARG HH12 H 9.367 3.449 -3.767 1.00 . A A . 56 ARG HH12 1 1
9 10492 1 1 56 ARG HH21 H 8.614 2.567 -0.540 1.00 . A A . 56 ARG HH21 1 1
9 10493 1 1 56 ARG HH22 H 9.869 2.942 -1.676 1.00 . A A . 56 ARG HH22 1 1
9 10494 1 1 56 ARG N N 2.173 1.931 -5.557 1.00 . A A . 56 ARG N 1 1
9 10495 1 1 56 ARG NE N 6.745 2.837 -2.076 1.00 . A A . 56 ARG NE 1 1
9 10496 1 1 56 ARG NH1 N 8.395 3.344 -3.574 1.00 . A A . 56 ARG NH1 1 1
9 10497 1 1 56 ARG NH2 N 8.900 2.826 -1.465 1.00 . A A . 56 ARG NH2 1 1
9 10498 1 1 56 ARG O O 4.151 -0.537 -3.834 1.00 . A A . 56 ARG O 1 1
9 10499 1 1 57 PHE C C 2.422 -2.762 -4.991 1.00 . A A . 57 PHE C 1 1
9 10500 1 1 57 PHE CA C 1.656 -1.923 -3.948 1.00 . A A . 57 PHE CA 1 1
9 10501 1 1 57 PHE CB C 0.129 -2.218 -4.047 1.00 . A A . 57 PHE CB 1 1
9 10502 1 1 57 PHE CD1 C -0.054 -4.575 -3.098 1.00 . A A . 57 PHE CD1 1 1
9 10503 1 1 57 PHE CD2 C -0.751 -4.242 -5.355 1.00 . A A . 57 PHE CD2 1 1
9 10504 1 1 57 PHE CE1 C -0.365 -5.921 -3.201 1.00 . A A . 57 PHE CE1 1 1
9 10505 1 1 57 PHE CE2 C -1.063 -5.586 -5.462 1.00 . A A . 57 PHE CE2 1 1
9 10506 1 1 57 PHE CG C -0.235 -3.712 -4.167 1.00 . A A . 57 PHE CG 1 1
9 10507 1 1 57 PHE CZ C -0.872 -6.424 -4.384 1.00 . A A . 57 PHE CZ 1 1
9 10508 1 1 57 PHE H H 1.142 0.110 -4.301 1.00 . A A . 57 PHE H 1 1
9 10509 1 1 57 PHE HA H 2.004 -2.187 -2.955 1.00 . A A . 57 PHE HA 1 1
9 10510 1 1 57 PHE HB2 H -0.363 -1.830 -3.164 1.00 . A A . 57 PHE HB2 1 1
9 10511 1 1 57 PHE HB3 H -0.272 -1.700 -4.915 1.00 . A A . 57 PHE HB3 1 1
9 10512 1 1 57 PHE HD1 H 0.343 -4.191 -2.182 1.00 . A A . 57 PHE HD1 1 1
9 10513 1 1 57 PHE HD2 H -0.906 -3.589 -6.206 1.00 . A A . 57 PHE HD2 1 1
9 10514 1 1 57 PHE HE1 H -0.213 -6.580 -2.354 1.00 . A A . 57 PHE HE1 1 1
9 10515 1 1 57 PHE HE2 H -1.459 -5.977 -6.390 1.00 . A A . 57 PHE HE2 1 1
9 10516 1 1 57 PHE HZ H -1.114 -7.479 -4.464 1.00 . A A . 57 PHE HZ 1 1
9 10517 1 1 57 PHE N N 1.907 -0.475 -4.148 1.00 . A A . 57 PHE N 1 1
9 10518 1 1 57 PHE O O 3.156 -3.689 -4.650 1.00 . A A . 57 PHE O 1 1
9 10519 1 1 58 GLN C C 4.339 -2.873 -7.548 1.00 . A A . 58 GLN C 1 1
9 10520 1 1 58 GLN CA C 2.816 -3.134 -7.404 1.00 . A A . 58 GLN CA 1 1
9 10521 1 1 58 GLN CB C 2.031 -2.777 -8.683 1.00 . A A . 58 GLN CB 1 1
9 10522 1 1 58 GLN CD C -0.265 -2.833 -9.841 1.00 . A A . 58 GLN CD 1 1
9 10523 1 1 58 GLN CG C 0.519 -3.052 -8.543 1.00 . A A . 58 GLN CG 1 1
9 10524 1 1 58 GLN H H 1.671 -1.621 -6.444 1.00 . A A . 58 GLN H 1 1
9 10525 1 1 58 GLN HA H 2.679 -4.197 -7.209 1.00 . A A . 58 GLN HA 1 1
9 10526 1 1 58 GLN HB2 H 2.171 -1.721 -8.902 1.00 . A A . 58 GLN HB2 1 1
9 10527 1 1 58 GLN HB3 H 2.413 -3.361 -9.512 1.00 . A A . 58 GLN HB3 1 1
9 10528 1 1 58 GLN HE21 H 0.014 -4.722 -10.383 1.00 . A A . 58 GLN HE21 1 1
9 10529 1 1 58 GLN HE22 H -0.891 -3.745 -11.485 1.00 . A A . 58 GLN HE22 1 1
9 10530 1 1 58 GLN HG2 H 0.372 -4.074 -8.201 1.00 . A A . 58 GLN HG2 1 1
9 10531 1 1 58 GLN HG3 H 0.118 -2.388 -7.779 1.00 . A A . 58 GLN HG3 1 1
9 10532 1 1 58 GLN N N 2.232 -2.409 -6.262 1.00 . A A . 58 GLN N 1 1
9 10533 1 1 58 GLN NE2 N -0.391 -3.872 -10.652 1.00 . A A . 58 GLN NE2 1 1
9 10534 1 1 58 GLN O O 5.058 -3.687 -8.142 1.00 . A A . 58 GLN O 1 1
9 10535 1 1 58 GLN OE1 O -0.755 -1.743 -10.114 1.00 . A A . 58 GLN OE1 1 1
9 10536 1 1 59 GLN C C 6.864 -2.442 -5.824 1.00 . A A . 59 GLN C 1 1
9 10537 1 1 59 GLN CA C 6.257 -1.448 -6.838 1.00 . A A . 59 GLN CA 1 1
9 10538 1 1 59 GLN CB C 6.495 0.017 -6.359 1.00 . A A . 59 GLN CB 1 1
9 10539 1 1 59 GLN CD C 6.906 1.065 -8.674 1.00 . A A . 59 GLN CD 1 1
9 10540 1 1 59 GLN CG C 6.106 1.120 -7.369 1.00 . A A . 59 GLN CG 1 1
9 10541 1 1 59 GLN H H 4.165 -1.074 -6.672 1.00 . A A . 59 GLN H 1 1
9 10542 1 1 59 GLN HA H 6.736 -1.590 -7.802 1.00 . A A . 59 GLN HA 1 1
9 10543 1 1 59 GLN HB2 H 5.919 0.180 -5.451 1.00 . A A . 59 GLN HB2 1 1
9 10544 1 1 59 GLN HB3 H 7.548 0.139 -6.115 1.00 . A A . 59 GLN HB3 1 1
9 10545 1 1 59 GLN HE21 H 5.498 -0.002 -9.567 1.00 . A A . 59 GLN HE21 1 1
9 10546 1 1 59 GLN HE22 H 6.877 0.385 -10.530 1.00 . A A . 59 GLN HE22 1 1
9 10547 1 1 59 GLN HG2 H 5.050 1.020 -7.605 1.00 . A A . 59 GLN HG2 1 1
9 10548 1 1 59 GLN HG3 H 6.269 2.087 -6.903 1.00 . A A . 59 GLN HG3 1 1
9 10549 1 1 59 GLN N N 4.809 -1.730 -7.001 1.00 . A A . 59 GLN N 1 1
9 10550 1 1 59 GLN NE2 N 6.375 0.415 -9.690 1.00 . A A . 59 GLN NE2 1 1
9 10551 1 1 59 GLN O O 7.898 -3.050 -6.083 1.00 . A A . 59 GLN O 1 1
9 10552 1 1 59 GLN OE1 O 7.997 1.619 -8.769 1.00 . A A . 59 GLN OE1 1 1
9 10553 1 1 60 LEU C C 6.566 -5.034 -4.150 1.00 . A A . 60 LEU C 1 1
9 10554 1 1 60 LEU CA C 6.522 -3.578 -3.626 1.00 . A A . 60 LEU CA 1 1
9 10555 1 1 60 LEU CB C 5.520 -3.438 -2.444 1.00 . A A . 60 LEU CB 1 1
9 10556 1 1 60 LEU CD1 C 4.573 -1.932 -0.581 1.00 . A A . 60 LEU CD1 1 1
9 10557 1 1 60 LEU CD2 C 7.036 -2.599 -0.564 1.00 . A A . 60 LEU CD2 1 1
9 10558 1 1 60 LEU CG C 5.808 -2.266 -1.449 1.00 . A A . 60 LEU CG 1 1
9 10559 1 1 60 LEU H H 5.371 -2.056 -4.556 1.00 . A A . 60 LEU H 1 1
9 10560 1 1 60 LEU HA H 7.514 -3.313 -3.274 1.00 . A A . 60 LEU HA 1 1
9 10561 1 1 60 LEU HB2 H 4.527 -3.298 -2.864 1.00 . A A . 60 LEU HB2 1 1
9 10562 1 1 60 LEU HB3 H 5.506 -4.365 -1.885 1.00 . A A . 60 LEU HB3 1 1
9 10563 1 1 60 LEU HD11 H 4.800 -1.103 0.075 1.00 . A A . 60 LEU HD11 1 1
9 10564 1 1 60 LEU HD12 H 4.297 -2.792 0.015 1.00 . A A . 60 LEU HD12 1 1
9 10565 1 1 60 LEU HD13 H 3.740 -1.660 -1.219 1.00 . A A . 60 LEU HD13 1 1
9 10566 1 1 60 LEU HD21 H 6.815 -3.455 0.070 1.00 . A A . 60 LEU HD21 1 1
9 10567 1 1 60 LEU HD22 H 7.275 -1.749 0.058 1.00 . A A . 60 LEU HD22 1 1
9 10568 1 1 60 LEU HD23 H 7.891 -2.829 -1.188 1.00 . A A . 60 LEU HD23 1 1
9 10569 1 1 60 LEU HG H 6.046 -1.372 -2.017 1.00 . A A . 60 LEU HG 1 1
9 10570 1 1 60 LEU N N 6.167 -2.609 -4.688 1.00 . A A . 60 LEU N 1 1
9 10571 1 1 60 LEU O O 7.518 -5.762 -3.858 1.00 . A A . 60 LEU O 1 1
9 10572 1 1 61 MET C C 6.705 -7.038 -6.493 1.00 . A A . 61 MET C 1 1
9 10573 1 1 61 MET CA C 5.486 -6.788 -5.563 1.00 . A A . 61 MET CA 1 1
9 10574 1 1 61 MET CB C 4.172 -6.968 -6.367 1.00 . A A . 61 MET CB 1 1
9 10575 1 1 61 MET CE C 3.220 -6.890 -2.776 1.00 . A A . 61 MET CE 1 1
9 10576 1 1 61 MET CG C 2.865 -6.817 -5.567 1.00 . A A . 61 MET CG 1 1
9 10577 1 1 61 MET H H 4.818 -4.806 -5.115 1.00 . A A . 61 MET H 1 1
9 10578 1 1 61 MET HA H 5.509 -7.517 -4.758 1.00 . A A . 61 MET HA 1 1
9 10579 1 1 61 MET HB2 H 4.157 -6.237 -7.166 1.00 . A A . 61 MET HB2 1 1
9 10580 1 1 61 MET HB3 H 4.173 -7.959 -6.813 1.00 . A A . 61 MET HB3 1 1
9 10581 1 1 61 MET HE1 H 2.531 -6.061 -2.704 1.00 . A A . 61 MET HE1 1 1
9 10582 1 1 61 MET HE2 H 4.221 -6.514 -2.942 1.00 . A A . 61 MET HE2 1 1
9 10583 1 1 61 MET HE3 H 3.196 -7.462 -1.862 1.00 . A A . 61 MET HE3 1 1
9 10584 1 1 61 MET HG2 H 2.788 -5.798 -5.210 1.00 . A A . 61 MET HG2 1 1
9 10585 1 1 61 MET HG3 H 2.029 -7.011 -6.232 1.00 . A A . 61 MET HG3 1 1
9 10586 1 1 61 MET N N 5.548 -5.434 -4.941 1.00 . A A . 61 MET N 1 1
9 10587 1 1 61 MET O O 7.241 -8.155 -6.566 1.00 . A A . 61 MET O 1 1
9 10588 1 1 61 MET SD S 2.747 -7.937 -4.150 1.00 . A A . 61 MET SD 1 1
9 10589 1 1 62 LYS C C 9.629 -6.136 -7.254 1.00 . A A . 62 LYS C 1 1
9 10590 1 1 62 LYS CA C 8.310 -5.978 -8.073 1.00 . A A . 62 LYS CA 1 1
9 10591 1 1 62 LYS CB C 8.338 -4.663 -8.916 1.00 . A A . 62 LYS CB 1 1
9 10592 1 1 62 LYS CD C 8.141 -5.623 -11.284 1.00 . A A . 62 LYS CD 1 1
9 10593 1 1 62 LYS CE C 8.802 -5.814 -12.658 1.00 . A A . 62 LYS CE 1 1
9 10594 1 1 62 LYS CG C 9.004 -4.793 -10.302 1.00 . A A . 62 LYS CG 1 1
9 10595 1 1 62 LYS H H 6.635 -5.128 -7.088 1.00 . A A . 62 LYS H 1 1
9 10596 1 1 62 LYS HA H 8.211 -6.828 -8.738 1.00 . A A . 62 LYS HA 1 1
9 10597 1 1 62 LYS HB2 H 7.317 -4.322 -9.067 1.00 . A A . 62 LYS HB2 1 1
9 10598 1 1 62 LYS HB3 H 8.863 -3.892 -8.359 1.00 . A A . 62 LYS HB3 1 1
9 10599 1 1 62 LYS HD2 H 7.958 -6.603 -10.853 1.00 . A A . 62 LYS HD2 1 1
9 10600 1 1 62 LYS HD3 H 7.189 -5.119 -11.423 1.00 . A A . 62 LYS HD3 1 1
9 10601 1 1 62 LYS HE2 H 8.109 -6.324 -13.312 1.00 . A A . 62 LYS HE2 1 1
9 10602 1 1 62 LYS HE3 H 9.038 -4.844 -13.078 1.00 . A A . 62 LYS HE3 1 1
9 10603 1 1 62 LYS HG2 H 9.150 -3.800 -10.714 1.00 . A A . 62 LYS HG2 1 1
9 10604 1 1 62 LYS HG3 H 9.973 -5.275 -10.184 1.00 . A A . 62 LYS HG3 1 1
9 10605 1 1 62 LYS HZ1 H 10.735 -6.153 -11.943 1.00 . A A . 62 LYS HZ1 1 1
9 10606 1 1 62 LYS HZ2 H 10.472 -6.714 -13.516 1.00 . A A . 62 LYS HZ2 1 1
9 10607 1 1 62 LYS HZ3 H 9.839 -7.569 -12.202 1.00 . A A . 62 LYS HZ3 1 1
9 10608 1 1 62 LYS N N 7.134 -5.966 -7.181 1.00 . A A . 62 LYS N 1 1
9 10609 1 1 62 LYS NZ N 10.048 -6.617 -12.574 1.00 . A A . 62 LYS NZ 1 1
9 10610 1 1 62 LYS O O 10.604 -6.732 -7.721 1.00 . A A . 62 LYS O 1 1
9 10611 1 1 63 LEU C C 10.875 -7.081 -4.424 1.00 . A A . 63 LEU C 1 1
9 10612 1 1 63 LEU CA C 10.777 -5.678 -5.082 1.00 . A A . 63 LEU CA 1 1
9 10613 1 1 63 LEU CB C 10.659 -4.570 -4.000 1.00 . A A . 63 LEU CB 1 1
9 10614 1 1 63 LEU CD1 C 10.299 -2.086 -3.445 1.00 . A A . 63 LEU CD1 1 1
9 10615 1 1 63 LEU CD2 C 11.981 -2.750 -5.248 1.00 . A A . 63 LEU CD2 1 1
9 10616 1 1 63 LEU CG C 10.647 -3.104 -4.548 1.00 . A A . 63 LEU CG 1 1
9 10617 1 1 63 LEU H H 8.834 -5.102 -5.733 1.00 . A A . 63 LEU H 1 1
9 10618 1 1 63 LEU HA H 11.687 -5.505 -5.655 1.00 . A A . 63 LEU HA 1 1
9 10619 1 1 63 LEU HB2 H 9.741 -4.736 -3.444 1.00 . A A . 63 LEU HB2 1 1
9 10620 1 1 63 LEU HB3 H 11.495 -4.666 -3.313 1.00 . A A . 63 LEU HB3 1 1
9 10621 1 1 63 LEU HD11 H 11.044 -2.121 -2.660 1.00 . A A . 63 LEU HD11 1 1
9 10622 1 1 63 LEU HD12 H 9.329 -2.323 -3.025 1.00 . A A . 63 LEU HD12 1 1
9 10623 1 1 63 LEU HD13 H 10.266 -1.088 -3.863 1.00 . A A . 63 LEU HD13 1 1
9 10624 1 1 63 LEU HD21 H 11.929 -1.743 -5.638 1.00 . A A . 63 LEU HD21 1 1
9 10625 1 1 63 LEU HD22 H 12.159 -3.434 -6.067 1.00 . A A . 63 LEU HD22 1 1
9 10626 1 1 63 LEU HD23 H 12.801 -2.816 -4.541 1.00 . A A . 63 LEU HD23 1 1
9 10627 1 1 63 LEU HG H 9.867 -3.026 -5.297 1.00 . A A . 63 LEU HG 1 1
9 10628 1 1 63 LEU N N 9.632 -5.587 -6.024 1.00 . A A . 63 LEU N 1 1
9 10629 1 1 63 LEU O O 11.975 -7.527 -4.081 1.00 . A A . 63 LEU O 1 1
9 10630 1 1 64 PHE C C 10.356 -10.139 -4.759 1.00 . A A . 64 PHE C 1 1
9 10631 1 1 64 PHE CA C 9.668 -9.177 -3.759 1.00 . A A . 64 PHE CA 1 1
9 10632 1 1 64 PHE CB C 8.203 -9.643 -3.480 1.00 . A A . 64 PHE CB 1 1
9 10633 1 1 64 PHE CD1 C 7.968 -9.853 -0.956 1.00 . A A . 64 PHE CD1 1 1
9 10634 1 1 64 PHE CD2 C 6.800 -8.074 -2.038 1.00 . A A . 64 PHE CD2 1 1
9 10635 1 1 64 PHE CE1 C 7.472 -9.436 0.266 1.00 . A A . 64 PHE CE1 1 1
9 10636 1 1 64 PHE CE2 C 6.306 -7.659 -0.819 1.00 . A A . 64 PHE CE2 1 1
9 10637 1 1 64 PHE CG C 7.641 -9.176 -2.132 1.00 . A A . 64 PHE CG 1 1
9 10638 1 1 64 PHE CZ C 6.641 -8.340 0.334 1.00 . A A . 64 PHE CZ 1 1
9 10639 1 1 64 PHE H H 8.866 -7.303 -4.422 1.00 . A A . 64 PHE H 1 1
9 10640 1 1 64 PHE HA H 10.226 -9.214 -2.826 1.00 . A A . 64 PHE HA 1 1
9 10641 1 1 64 PHE HB2 H 7.558 -9.267 -4.264 1.00 . A A . 64 PHE HB2 1 1
9 10642 1 1 64 PHE HB3 H 8.157 -10.730 -3.495 1.00 . A A . 64 PHE HB3 1 1
9 10643 1 1 64 PHE HD1 H 8.622 -10.716 -1.002 1.00 . A A . 64 PHE HD1 1 1
9 10644 1 1 64 PHE HD2 H 6.529 -7.533 -2.936 1.00 . A A . 64 PHE HD2 1 1
9 10645 1 1 64 PHE HE1 H 7.734 -9.973 1.167 1.00 . A A . 64 PHE HE1 1 1
9 10646 1 1 64 PHE HE2 H 5.652 -6.796 -0.767 1.00 . A A . 64 PHE HE2 1 1
9 10647 1 1 64 PHE HZ H 6.251 -8.010 1.291 1.00 . A A . 64 PHE HZ 1 1
9 10648 1 1 64 PHE N N 9.712 -7.761 -4.236 1.00 . A A . 64 PHE N 1 1
9 10649 1 1 64 PHE O O 10.880 -11.189 -4.365 1.00 . A A . 64 PHE O 1 1
9 10650 1 1 65 GLU C C 12.625 -10.248 -6.847 1.00 . A A . 65 GLU C 1 1
9 10651 1 1 65 GLU CA C 11.113 -10.457 -7.101 1.00 . A A . 65 GLU CA 1 1
9 10652 1 1 65 GLU CB C 10.722 -9.903 -8.497 1.00 . A A . 65 GLU CB 1 1
9 10653 1 1 65 GLU CD C 8.809 -9.355 -10.155 1.00 . A A . 65 GLU CD 1 1
9 10654 1 1 65 GLU CG C 9.234 -10.074 -8.860 1.00 . A A . 65 GLU CG 1 1
9 10655 1 1 65 GLU H H 9.765 -9.012 -6.308 1.00 . A A . 65 GLU H 1 1
9 10656 1 1 65 GLU HA H 10.885 -11.519 -7.057 1.00 . A A . 65 GLU HA 1 1
9 10657 1 1 65 GLU HB2 H 10.957 -8.843 -8.532 1.00 . A A . 65 GLU HB2 1 1
9 10658 1 1 65 GLU HB3 H 11.317 -10.409 -9.255 1.00 . A A . 65 GLU HB3 1 1
9 10659 1 1 65 GLU HG2 H 9.024 -11.132 -8.979 1.00 . A A . 65 GLU HG2 1 1
9 10660 1 1 65 GLU HG3 H 8.637 -9.692 -8.035 1.00 . A A . 65 GLU HG3 1 1
9 10661 1 1 65 GLU N N 10.330 -9.771 -6.054 1.00 . A A . 65 GLU N 1 1
9 10662 1 1 65 GLU O O 13.375 -11.214 -6.637 1.00 . A A . 65 GLU O 1 1
9 10663 1 1 65 GLU OE1 O 9.620 -9.273 -11.109 1.00 . A A . 65 GLU OE1 1 1
9 10664 1 1 65 GLU OE2 O 7.658 -8.872 -10.222 1.00 . A A . 65 GLU OE2 1 1
9 10665 1 1 66 LYS C C 14.511 -7.010 -6.457 1.00 . A A . 66 LYS C 1 1
9 10666 1 1 66 LYS CA C 14.435 -8.545 -6.595 1.00 . A A . 66 LYS CA 1 1
9 10667 1 1 66 LYS CB C 15.371 -9.026 -7.743 1.00 . A A . 66 LYS CB 1 1
9 10668 1 1 66 LYS CD C 17.757 -9.279 -8.660 1.00 . A A . 66 LYS CD 1 1
9 10669 1 1 66 LYS CE C 19.252 -9.015 -8.428 1.00 . A A . 66 LYS CE 1 1
9 10670 1 1 66 LYS CG C 16.868 -8.707 -7.533 1.00 . A A . 66 LYS CG 1 1
9 10671 1 1 66 LYS H H 12.367 -8.263 -6.975 1.00 . A A . 66 LYS H 1 1
9 10672 1 1 66 LYS HA H 14.760 -8.998 -5.659 1.00 . A A . 66 LYS HA 1 1
9 10673 1 1 66 LYS HB2 H 15.267 -10.104 -7.842 1.00 . A A . 66 LYS HB2 1 1
9 10674 1 1 66 LYS HB3 H 15.049 -8.567 -8.676 1.00 . A A . 66 LYS HB3 1 1
9 10675 1 1 66 LYS HD2 H 17.601 -10.351 -8.717 1.00 . A A . 66 LYS HD2 1 1
9 10676 1 1 66 LYS HD3 H 17.463 -8.827 -9.601 1.00 . A A . 66 LYS HD3 1 1
9 10677 1 1 66 LYS HE2 H 19.427 -7.948 -8.400 1.00 . A A . 66 LYS HE2 1 1
9 10678 1 1 66 LYS HE3 H 19.548 -9.452 -7.481 1.00 . A A . 66 LYS HE3 1 1
9 10679 1 1 66 LYS HG2 H 16.998 -7.628 -7.497 1.00 . A A . 66 LYS HG2 1 1
9 10680 1 1 66 LYS HG3 H 17.186 -9.134 -6.584 1.00 . A A . 66 LYS HG3 1 1
9 10681 1 1 66 LYS HZ1 H 19.838 -9.187 -10.422 1.00 . A A . 66 LYS HZ1 1 1
9 10682 1 1 66 LYS HZ2 H 19.947 -10.630 -9.548 1.00 . A A . 66 LYS HZ2 1 1
9 10683 1 1 66 LYS HZ3 H 21.098 -9.417 -9.317 1.00 . A A . 66 LYS HZ3 1 1
9 10684 1 1 66 LYS N N 13.038 -8.962 -6.833 1.00 . A A . 66 LYS N 1 1
9 10685 1 1 66 LYS NZ N 20.091 -9.604 -9.502 1.00 . A A . 66 LYS NZ 1 1
9 10686 1 1 66 LYS O O 14.053 -6.283 -7.348 1.00 . A A . 66 LYS O 1 1
9 10687 1 1 67 SER C C 16.629 -4.633 -5.838 1.00 . A A . 67 SER C 1 1
9 10688 1 1 67 SER CA C 15.317 -5.072 -5.134 1.00 . A A . 67 SER CA 1 1
9 10689 1 1 67 SER CB C 15.341 -4.726 -3.624 1.00 . A A . 67 SER CB 1 1
9 10690 1 1 67 SER H H 15.369 -7.150 -4.643 1.00 . A A . 67 SER H 1 1
9 10691 1 1 67 SER HA H 14.485 -4.534 -5.596 1.00 . A A . 67 SER HA 1 1
9 10692 1 1 67 SER HB2 H 16.123 -5.291 -3.132 1.00 . A A . 67 SER HB2 1 1
9 10693 1 1 67 SER HB3 H 15.536 -3.667 -3.499 1.00 . A A . 67 SER HB3 1 1
9 10694 1 1 67 SER HG H 13.465 -4.338 -3.181 1.00 . A A . 67 SER HG 1 1
9 10695 1 1 67 SER N N 15.089 -6.521 -5.345 1.00 . A A . 67 SER N 1 1
9 10696 1 1 67 SER O O 17.715 -4.654 -5.247 1.00 . A A . 67 SER O 1 1
9 10697 1 1 67 SER OG O 14.102 -5.037 -2.995 1.00 . A A . 67 SER OG 1 1
9 10698 1 1 68 LYS C C 17.638 -2.298 -8.071 1.00 . A A . 68 LYS C 1 1
9 10699 1 1 68 LYS CA C 17.616 -3.847 -7.999 1.00 . A A . 68 LYS CA 1 1
9 10700 1 1 68 LYS CB C 17.459 -4.479 -9.410 1.00 . A A . 68 LYS CB 1 1
9 10701 1 1 68 LYS CD C 18.173 -4.583 -11.877 1.00 . A A . 68 LYS CD 1 1
9 10702 1 1 68 LYS CE C 18.888 -3.827 -13.016 1.00 . A A . 68 LYS CE 1 1
9 10703 1 1 68 LYS CG C 18.409 -3.932 -10.493 1.00 . A A . 68 LYS CG 1 1
9 10704 1 1 68 LYS H H 15.614 -4.384 -7.538 1.00 . A A . 68 LYS H 1 1
9 10705 1 1 68 LYS HA H 18.552 -4.189 -7.564 1.00 . A A . 68 LYS HA 1 1
9 10706 1 1 68 LYS HB2 H 17.623 -5.549 -9.329 1.00 . A A . 68 LYS HB2 1 1
9 10707 1 1 68 LYS HB3 H 16.438 -4.319 -9.744 1.00 . A A . 68 LYS HB3 1 1
9 10708 1 1 68 LYS HD2 H 18.539 -5.604 -11.854 1.00 . A A . 68 LYS HD2 1 1
9 10709 1 1 68 LYS HD3 H 17.108 -4.595 -12.086 1.00 . A A . 68 LYS HD3 1 1
9 10710 1 1 68 LYS HE2 H 19.946 -3.770 -12.795 1.00 . A A . 68 LYS HE2 1 1
9 10711 1 1 68 LYS HE3 H 18.744 -4.368 -13.941 1.00 . A A . 68 LYS HE3 1 1
9 10712 1 1 68 LYS HG2 H 18.258 -2.858 -10.579 1.00 . A A . 68 LYS HG2 1 1
9 10713 1 1 68 LYS HG3 H 19.433 -4.118 -10.186 1.00 . A A . 68 LYS HG3 1 1
9 10714 1 1 68 LYS HZ1 H 17.339 -2.470 -13.386 1.00 . A A . 68 LYS HZ1 1 1
9 10715 1 1 68 LYS HZ2 H 18.838 -1.978 -13.980 1.00 . A A . 68 LYS HZ2 1 1
9 10716 1 1 68 LYS HZ3 H 18.519 -1.879 -12.322 1.00 . A A . 68 LYS HZ3 1 1
9 10717 1 1 68 LYS N N 16.504 -4.310 -7.136 1.00 . A A . 68 LYS N 1 1
9 10718 1 1 68 LYS NZ N 18.361 -2.440 -13.186 1.00 . A A . 68 LYS NZ 1 1
9 10719 1 1 68 LYS O O 16.579 -1.674 -8.233 1.00 . A A . 68 LYS O 1 1
9 10720 1 1 69 CYS C C 18.577 0.246 -6.424 1.00 . A A . 69 CYS C 1 1
9 10721 1 1 69 CYS CA C 19.091 -0.240 -7.802 1.00 . A A . 69 CYS CA 1 1
9 10722 1 1 69 CYS CB C 18.492 0.613 -8.955 1.00 . A A . 69 CYS CB 1 1
9 10723 1 1 69 CYS H H 19.652 -2.282 -8.036 1.00 . A A . 69 CYS H 1 1
9 10724 1 1 69 CYS HA H 20.166 -0.109 -7.817 1.00 . A A . 69 CYS HA 1 1
9 10725 1 1 69 CYS HB2 H 18.942 0.307 -9.892 1.00 . A A . 69 CYS HB2 1 1
9 10726 1 1 69 CYS HB3 H 17.424 0.437 -9.010 1.00 . A A . 69 CYS HB3 1 1
9 10727 1 1 69 CYS HG H 19.879 2.711 -9.384 1.00 . A A . 69 CYS HG 1 1
9 10728 1 1 69 CYS N N 18.859 -1.704 -7.979 1.00 . A A . 69 CYS N 1 1
9 10729 1 1 69 CYS O O 19.368 0.645 -5.564 1.00 . A A . 69 CYS O 1 1
9 10730 1 1 69 CYS SG S 18.746 2.399 -8.771 1.00 . A A . 69 CYS SG 1 1
9 10731 1 1 70 ARG C C 16.145 -0.841 -4.255 1.00 . A A . 70 ARG C 1 1
9 10732 1 1 70 ARG CA C 16.600 0.493 -4.931 1.00 . A A . 70 ARG CA 1 1
9 10733 1 1 70 ARG CB C 15.407 1.481 -5.136 1.00 . A A . 70 ARG CB 1 1
9 10734 1 1 70 ARG CD C 16.912 3.571 -5.084 1.00 . A A . 70 ARG CD 1 1
9 10735 1 1 70 ARG CG C 15.780 2.820 -5.817 1.00 . A A . 70 ARG CG 1 1
9 10736 1 1 70 ARG CZ C 17.463 4.091 -2.717 1.00 . A A . 70 ARG CZ 1 1
9 10737 1 1 70 ARG H H 16.667 -0.037 -6.988 1.00 . A A . 70 ARG H 1 1
9 10738 1 1 70 ARG HA H 17.336 0.974 -4.285 1.00 . A A . 70 ARG HA 1 1
9 10739 1 1 70 ARG HB2 H 14.657 0.990 -5.748 1.00 . A A . 70 ARG HB2 1 1
9 10740 1 1 70 ARG HB3 H 14.970 1.700 -4.167 1.00 . A A . 70 ARG HB3 1 1
9 10741 1 1 70 ARG HD2 H 17.816 2.969 -5.129 1.00 . A A . 70 ARG HD2 1 1
9 10742 1 1 70 ARG HD3 H 17.090 4.509 -5.596 1.00 . A A . 70 ARG HD3 1 1
9 10743 1 1 70 ARG HE H 15.641 3.871 -3.425 1.00 . A A . 70 ARG HE 1 1
9 10744 1 1 70 ARG HG2 H 16.101 2.615 -6.835 1.00 . A A . 70 ARG HG2 1 1
9 10745 1 1 70 ARG HG3 H 14.897 3.455 -5.849 1.00 . A A . 70 ARG HG3 1 1
9 10746 1 1 70 ARG HH11 H 19.075 3.872 -3.875 1.00 . A A . 70 ARG HH11 1 1
9 10747 1 1 70 ARG HH12 H 19.392 4.245 -2.219 1.00 . A A . 70 ARG HH12 1 1
9 10748 1 1 70 ARG HH21 H 16.064 4.358 -1.336 1.00 . A A . 70 ARG HH21 1 1
9 10749 1 1 70 ARG HH22 H 17.697 4.523 -0.793 1.00 . A A . 70 ARG HH22 1 1
9 10750 1 1 70 ARG N N 17.243 0.207 -6.230 1.00 . A A . 70 ARG N 1 1
9 10751 1 1 70 ARG NE N 16.588 3.857 -3.670 1.00 . A A . 70 ARG NE 1 1
9 10752 1 1 70 ARG NH1 N 18.742 4.071 -2.955 1.00 . A A . 70 ARG NH1 1 1
9 10753 1 1 70 ARG NH2 N 17.046 4.343 -1.524 1.00 . A A . 70 ARG NH2 1 1
9 10754 1 1 70 ARG O O 14.993 -1.284 -4.474 1.00 . A A . 70 ARG O 1 1
9 10755 1 1 70 ARG OXT O 16.957 -1.454 -3.522 1.00 . A A . 70 ARG OXT 1 1
10 10756 1 1 1 SER C C 5.373 -12.173 18.576 1.00 . A A . 1 SER C 1 1
10 10757 1 1 1 SER CA C 3.992 -12.873 18.583 1.00 . A A . 1 SER CA 1 1
10 10758 1 1 1 SER CB C 3.032 -12.191 19.595 1.00 . A A . 1 SER CB 1 1
10 10759 1 1 1 SER H1 H 4.698 -14.796 18.170 1.00 . A A . 1 SER H1 1 1
10 10760 1 1 1 SER H2 H 3.199 -14.774 18.959 1.00 . A A . 1 SER H2 1 1
10 10761 1 1 1 SER H3 H 4.614 -14.431 19.818 1.00 . A A . 1 SER H3 1 1
10 10762 1 1 1 SER HA H 3.557 -12.809 17.590 1.00 . A A . 1 SER HA 1 1
10 10763 1 1 1 SER HB2 H 2.967 -11.132 19.384 1.00 . A A . 1 SER HB2 1 1
10 10764 1 1 1 SER HB3 H 2.047 -12.630 19.505 1.00 . A A . 1 SER HB3 1 1
10 10765 1 1 1 SER HG H 2.925 -11.817 21.523 1.00 . A A . 1 SER HG 1 1
10 10766 1 1 1 SER N N 4.135 -14.319 18.905 1.00 . A A . 1 SER N 1 1
10 10767 1 1 1 SER O O 6.067 -12.137 19.603 1.00 . A A . 1 SER O 1 1
10 10768 1 1 1 SER OG O 3.474 -12.359 20.935 1.00 . A A . 1 SER OG 1 1
10 10769 1 1 2 HIS C C 6.804 -9.666 16.297 1.00 . A A . 2 HIS C 1 1
10 10770 1 1 2 HIS CA C 7.040 -10.870 17.236 1.00 . A A . 2 HIS CA 1 1
10 10771 1 1 2 HIS CB C 8.198 -11.765 16.678 1.00 . A A . 2 HIS CB 1 1
10 10772 1 1 2 HIS CD2 C 8.636 -14.076 17.836 1.00 . A A . 2 HIS CD2 1 1
10 10773 1 1 2 HIS CE1 C 9.978 -13.374 19.418 1.00 . A A . 2 HIS CE1 1 1
10 10774 1 1 2 HIS CG C 8.781 -12.734 17.683 1.00 . A A . 2 HIS CG 1 1
10 10775 1 1 2 HIS H H 5.225 -11.798 16.613 1.00 . A A . 2 HIS H 1 1
10 10776 1 1 2 HIS HA H 7.332 -10.487 18.215 1.00 . A A . 2 HIS HA 1 1
10 10777 1 1 2 HIS HB2 H 7.828 -12.341 15.835 1.00 . A A . 2 HIS HB2 1 1
10 10778 1 1 2 HIS HB3 H 9.008 -11.131 16.333 1.00 . A A . 2 HIS HB3 1 1
10 10779 1 1 2 HIS HD1 H 9.941 -11.416 18.854 1.00 . A A . 2 HIS HD1 1 1
10 10780 1 1 2 HIS HD2 H 8.044 -14.735 17.216 1.00 . A A . 2 HIS HD2 1 1
10 10781 1 1 2 HIS HE1 H 10.642 -13.354 20.272 1.00 . A A . 2 HIS HE1 1 1
10 10782 1 1 2 HIS HE2 H 9.557 -15.359 19.215 1.00 . A A . 2 HIS HE2 1 1
10 10783 1 1 2 HIS N N 5.786 -11.651 17.403 1.00 . A A . 2 HIS N 1 1
10 10784 1 1 2 HIS ND1 N 9.633 -12.334 18.693 1.00 . A A . 2 HIS ND1 1 1
10 10785 1 1 2 HIS NE2 N 9.392 -14.441 18.922 1.00 . A A . 2 HIS NE2 1 1
10 10786 1 1 2 HIS O O 7.043 -8.512 16.686 1.00 . A A . 2 HIS O 1 1
10 10787 1 1 3 MET C C 7.530 -8.286 13.599 1.00 . A A . 3 MET C 1 1
10 10788 1 1 3 MET CA C 6.159 -8.965 13.959 1.00 . A A . 3 MET CA 1 1
10 10789 1 1 3 MET CB C 5.057 -7.915 14.358 1.00 . A A . 3 MET CB 1 1
10 10790 1 1 3 MET CE C 2.089 -6.740 14.807 1.00 . A A . 3 MET CE 1 1
10 10791 1 1 3 MET CG C 4.355 -7.192 13.190 1.00 . A A . 3 MET CG 1 1
10 10792 1 1 3 MET H H 6.102 -10.895 14.863 1.00 . A A . 3 MET H 1 1
10 10793 1 1 3 MET HA H 5.818 -9.514 13.085 1.00 . A A . 3 MET HA 1 1
10 10794 1 1 3 MET HB2 H 4.291 -8.423 14.932 1.00 . A A . 3 MET HB2 1 1
10 10795 1 1 3 MET HB3 H 5.508 -7.164 14.997 1.00 . A A . 3 MET HB3 1 1
10 10796 1 1 3 MET HE1 H 2.620 -7.178 15.641 1.00 . A A . 3 MET HE1 1 1
10 10797 1 1 3 MET HE2 H 1.596 -7.517 14.245 1.00 . A A . 3 MET HE2 1 1
10 10798 1 1 3 MET HE3 H 1.351 -6.044 15.181 1.00 . A A . 3 MET HE3 1 1
10 10799 1 1 3 MET HG2 H 5.106 -6.758 12.542 1.00 . A A . 3 MET HG2 1 1
10 10800 1 1 3 MET HG3 H 3.774 -7.912 12.626 1.00 . A A . 3 MET HG3 1 1
10 10801 1 1 3 MET N N 6.338 -9.964 15.055 1.00 . A A . 3 MET N 1 1
10 10802 1 1 3 MET O O 8.589 -8.741 14.055 1.00 . A A . 3 MET O 1 1
10 10803 1 1 3 MET SD S 3.246 -5.865 13.744 1.00 . A A . 3 MET SD 1 1
10 10804 1 1 4 LYS C C 9.883 -7.047 11.730 1.00 . A A . 4 LYS C 1 1
10 10805 1 1 4 LYS CA C 8.671 -6.350 12.446 1.00 . A A . 4 LYS CA 1 1
10 10806 1 1 4 LYS CB C 9.107 -5.661 13.791 1.00 . A A . 4 LYS CB 1 1
10 10807 1 1 4 LYS CD C 10.540 -3.872 15.025 1.00 . A A . 4 LYS CD 1 1
10 10808 1 1 4 LYS CE C 9.432 -3.091 15.776 1.00 . A A . 4 LYS CE 1 1
10 10809 1 1 4 LYS CG C 10.086 -4.469 13.659 1.00 . A A . 4 LYS CG 1 1
10 10810 1 1 4 LYS H H 6.700 -7.142 12.166 1.00 . A A . 4 LYS H 1 1
10 10811 1 1 4 LYS HA H 8.303 -5.580 11.779 1.00 . A A . 4 LYS HA 1 1
10 10812 1 1 4 LYS HB2 H 8.216 -5.302 14.291 1.00 . A A . 4 LYS HB2 1 1
10 10813 1 1 4 LYS HB3 H 9.570 -6.412 14.424 1.00 . A A . 4 LYS HB3 1 1
10 10814 1 1 4 LYS HD2 H 10.883 -4.680 15.664 1.00 . A A . 4 LYS HD2 1 1
10 10815 1 1 4 LYS HD3 H 11.375 -3.199 14.846 1.00 . A A . 4 LYS HD3 1 1
10 10816 1 1 4 LYS HE2 H 9.883 -2.538 16.587 1.00 . A A . 4 LYS HE2 1 1
10 10817 1 1 4 LYS HE3 H 8.975 -2.392 15.089 1.00 . A A . 4 LYS HE3 1 1
10 10818 1 1 4 LYS HG2 H 10.969 -4.808 13.124 1.00 . A A . 4 LYS HG2 1 1
10 10819 1 1 4 LYS HG3 H 9.608 -3.688 13.076 1.00 . A A . 4 LYS HG3 1 1
10 10820 1 1 4 LYS HZ1 H 8.795 -4.706 16.936 1.00 . A A . 4 LYS HZ1 1 1
10 10821 1 1 4 LYS HZ2 H 7.818 -4.409 15.587 1.00 . A A . 4 LYS HZ2 1 1
10 10822 1 1 4 LYS HZ3 H 7.725 -3.399 16.941 1.00 . A A . 4 LYS HZ3 1 1
10 10823 1 1 4 LYS N N 7.511 -7.271 12.699 1.00 . A A . 4 LYS N 1 1
10 10824 1 1 4 LYS NZ N 8.368 -3.963 16.346 1.00 . A A . 4 LYS NZ 1 1
10 10825 1 1 4 LYS O O 10.892 -6.405 11.420 1.00 . A A . 4 LYS O 1 1
10 10826 1 1 5 ASN C C 10.869 -8.898 9.249 1.00 . A A . 5 ASN C 1 1
10 10827 1 1 5 ASN CA C 10.830 -9.151 10.785 1.00 . A A . 5 ASN CA 1 1
10 10828 1 1 5 ASN CB C 10.652 -10.658 11.107 1.00 . A A . 5 ASN CB 1 1
10 10829 1 1 5 ASN CG C 9.256 -11.188 10.776 1.00 . A A . 5 ASN CG 1 1
10 10830 1 1 5 ASN H H 8.943 -8.806 11.691 1.00 . A A . 5 ASN H 1 1
10 10831 1 1 5 ASN HA H 11.780 -8.830 11.198 1.00 . A A . 5 ASN HA 1 1
10 10832 1 1 5 ASN HB2 H 11.378 -11.234 10.544 1.00 . A A . 5 ASN HB2 1 1
10 10833 1 1 5 ASN HB3 H 10.833 -10.815 12.165 1.00 . A A . 5 ASN HB3 1 1
10 10834 1 1 5 ASN HD21 H 8.621 -10.765 12.602 1.00 . A A . 5 ASN HD21 1 1
10 10835 1 1 5 ASN HD22 H 7.455 -11.480 11.546 1.00 . A A . 5 ASN HD22 1 1
10 10836 1 1 5 ASN N N 9.768 -8.356 11.451 1.00 . A A . 5 ASN N 1 1
10 10837 1 1 5 ASN ND2 N 8.356 -11.136 11.738 1.00 . A A . 5 ASN ND2 1 1
10 10838 1 1 5 ASN O O 9.995 -8.210 8.700 1.00 . A A . 5 ASN O 1 1
10 10839 1 1 5 ASN OD1 O 8.982 -11.625 9.665 1.00 . A A . 5 ASN OD1 1 1
10 10840 1 1 6 VAL C C 12.697 -7.713 7.055 1.00 . A A . 6 VAL C 1 1
10 10841 1 1 6 VAL CA C 12.256 -9.201 7.172 1.00 . A A . 6 VAL CA 1 1
10 10842 1 1 6 VAL CB C 11.126 -9.572 6.117 1.00 . A A . 6 VAL CB 1 1
10 10843 1 1 6 VAL CG1 C 11.608 -9.354 4.657 1.00 . A A . 6 VAL CG1 1 1
10 10844 1 1 6 VAL CG2 C 10.624 -11.029 6.315 1.00 . A A . 6 VAL CG2 1 1
10 10845 1 1 6 VAL H H 12.408 -10.178 9.057 1.00 . A A . 6 VAL H 1 1
10 10846 1 1 6 VAL HA H 13.125 -9.821 6.953 1.00 . A A . 6 VAL HA 1 1
10 10847 1 1 6 VAL HB H 10.280 -8.904 6.288 1.00 . A A . 6 VAL HB 1 1
10 10848 1 1 6 VAL HG11 H 12.459 -9.992 4.454 1.00 . A A . 6 VAL HG11 1 1
10 10849 1 1 6 VAL HG12 H 11.898 -8.320 4.516 1.00 . A A . 6 VAL HG12 1 1
10 10850 1 1 6 VAL HG13 H 10.809 -9.591 3.963 1.00 . A A . 6 VAL HG13 1 1
10 10851 1 1 6 VAL HG21 H 11.441 -11.722 6.156 1.00 . A A . 6 VAL HG21 1 1
10 10852 1 1 6 VAL HG22 H 9.834 -11.243 5.608 1.00 . A A . 6 VAL HG22 1 1
10 10853 1 1 6 VAL HG23 H 10.241 -11.153 7.321 1.00 . A A . 6 VAL HG23 1 1
10 10854 1 1 6 VAL N N 11.881 -9.500 8.581 1.00 . A A . 6 VAL N 1 1
10 10855 1 1 6 VAL O O 11.940 -6.842 6.601 1.00 . A A . 6 VAL O 1 1
10 10856 1 1 7 ILE C C 14.949 -5.595 6.258 1.00 . A A . 7 ILE C 1 1
10 10857 1 1 7 ILE CA C 14.467 -6.074 7.650 1.00 . A A . 7 ILE CA 1 1
10 10858 1 1 7 ILE CB C 15.638 -5.962 8.721 1.00 . A A . 7 ILE CB 1 1
10 10859 1 1 7 ILE CD1 C 14.871 -7.819 10.431 1.00 . A A . 7 ILE CD1 1 1
10 10860 1 1 7 ILE CG1 C 15.156 -6.341 10.179 1.00 . A A . 7 ILE CG1 1 1
10 10861 1 1 7 ILE CG2 C 16.262 -4.536 8.716 1.00 . A A . 7 ILE CG2 1 1
10 10862 1 1 7 ILE H H 14.488 -8.188 7.828 1.00 . A A . 7 ILE H 1 1
10 10863 1 1 7 ILE HA H 13.655 -5.421 7.980 1.00 . A A . 7 ILE HA 1 1
10 10864 1 1 7 ILE HB H 16.424 -6.661 8.425 1.00 . A A . 7 ILE HB 1 1
10 10865 1 1 7 ILE HD11 H 14.559 -7.953 11.456 1.00 . A A . 7 ILE HD11 1 1
10 10866 1 1 7 ILE HD12 H 15.765 -8.399 10.247 1.00 . A A . 7 ILE HD12 1 1
10 10867 1 1 7 ILE HD13 H 14.082 -8.153 9.771 1.00 . A A . 7 ILE HD13 1 1
10 10868 1 1 7 ILE HG12 H 15.916 -6.050 10.892 1.00 . A A . 7 ILE HG12 1 1
10 10869 1 1 7 ILE HG13 H 14.248 -5.793 10.403 1.00 . A A . 7 ILE HG13 1 1
10 10870 1 1 7 ILE HG21 H 15.503 -3.802 8.952 1.00 . A A . 7 ILE HG21 1 1
10 10871 1 1 7 ILE HG22 H 16.671 -4.322 7.737 1.00 . A A . 7 ILE HG22 1 1
10 10872 1 1 7 ILE HG23 H 17.057 -4.481 9.447 1.00 . A A . 7 ILE HG23 1 1
10 10873 1 1 7 ILE N N 13.922 -7.440 7.542 1.00 . A A . 7 ILE N 1 1
10 10874 1 1 7 ILE O O 16.006 -6.014 5.762 1.00 . A A . 7 ILE O 1 1
10 10875 1 1 8 LYS C C 14.373 -2.600 4.403 1.00 . A A . 8 LYS C 1 1
10 10876 1 1 8 LYS CA C 14.434 -4.144 4.310 1.00 . A A . 8 LYS CA 1 1
10 10877 1 1 8 LYS CB C 13.465 -4.691 3.226 1.00 . A A . 8 LYS CB 1 1
10 10878 1 1 8 LYS CD C 11.046 -5.003 2.401 1.00 . A A . 8 LYS CD 1 1
10 10879 1 1 8 LYS CE C 9.565 -4.731 2.683 1.00 . A A . 8 LYS CE 1 1
10 10880 1 1 8 LYS CG C 11.964 -4.491 3.537 1.00 . A A . 8 LYS CG 1 1
10 10881 1 1 8 LYS H H 13.273 -4.527 6.046 1.00 . A A . 8 LYS H 1 1
10 10882 1 1 8 LYS HA H 15.454 -4.427 4.034 1.00 . A A . 8 LYS HA 1 1
10 10883 1 1 8 LYS HB2 H 13.686 -4.204 2.283 1.00 . A A . 8 LYS HB2 1 1
10 10884 1 1 8 LYS HB3 H 13.646 -5.756 3.111 1.00 . A A . 8 LYS HB3 1 1
10 10885 1 1 8 LYS HD2 H 11.316 -4.505 1.476 1.00 . A A . 8 LYS HD2 1 1
10 10886 1 1 8 LYS HD3 H 11.190 -6.071 2.282 1.00 . A A . 8 LYS HD3 1 1
10 10887 1 1 8 LYS HE2 H 8.971 -5.078 1.848 1.00 . A A . 8 LYS HE2 1 1
10 10888 1 1 8 LYS HE3 H 9.266 -5.267 3.577 1.00 . A A . 8 LYS HE3 1 1
10 10889 1 1 8 LYS HG2 H 11.724 -5.031 4.449 1.00 . A A . 8 LYS HG2 1 1
10 10890 1 1 8 LYS HG3 H 11.779 -3.432 3.695 1.00 . A A . 8 LYS HG3 1 1
10 10891 1 1 8 LYS HZ1 H 8.277 -3.117 2.972 1.00 . A A . 8 LYS HZ1 1 1
10 10892 1 1 8 LYS HZ2 H 9.653 -2.736 2.077 1.00 . A A . 8 LYS HZ2 1 1
10 10893 1 1 8 LYS HZ3 H 9.766 -2.951 3.745 1.00 . A A . 8 LYS HZ3 1 1
10 10894 1 1 8 LYS N N 14.127 -4.748 5.619 1.00 . A A . 8 LYS N 1 1
10 10895 1 1 8 LYS NZ N 9.298 -3.286 2.883 1.00 . A A . 8 LYS NZ 1 1
10 10896 1 1 8 LYS O O 13.488 -2.030 5.060 1.00 . A A . 8 LYS O 1 1
10 10897 1 1 9 LYS C C 16.196 -0.018 2.451 1.00 . A A . 9 LYS C 1 1
10 10898 1 1 9 LYS CA C 15.519 -0.474 3.764 1.00 . A A . 9 LYS CA 1 1
10 10899 1 1 9 LYS CB C 16.344 -0.044 5.020 1.00 . A A . 9 LYS CB 1 1
10 10900 1 1 9 LYS CD C 18.331 -0.561 6.592 1.00 . A A . 9 LYS CD 1 1
10 10901 1 1 9 LYS CE C 19.531 -1.494 6.853 1.00 . A A . 9 LYS CE 1 1
10 10902 1 1 9 LYS CG C 17.638 -0.862 5.244 1.00 . A A . 9 LYS CG 1 1
10 10903 1 1 9 LYS H H 15.976 -2.473 3.227 1.00 . A A . 9 LYS H 1 1
10 10904 1 1 9 LYS HA H 14.534 -0.015 3.810 1.00 . A A . 9 LYS HA 1 1
10 10905 1 1 9 LYS HB2 H 16.611 1.006 4.932 1.00 . A A . 9 LYS HB2 1 1
10 10906 1 1 9 LYS HB3 H 15.711 -0.162 5.896 1.00 . A A . 9 LYS HB3 1 1
10 10907 1 1 9 LYS HD2 H 18.683 0.464 6.583 1.00 . A A . 9 LYS HD2 1 1
10 10908 1 1 9 LYS HD3 H 17.612 -0.683 7.395 1.00 . A A . 9 LYS HD3 1 1
10 10909 1 1 9 LYS HE2 H 19.189 -2.519 6.865 1.00 . A A . 9 LYS HE2 1 1
10 10910 1 1 9 LYS HE3 H 20.258 -1.370 6.058 1.00 . A A . 9 LYS HE3 1 1
10 10911 1 1 9 LYS HG2 H 17.389 -1.916 5.211 1.00 . A A . 9 LYS HG2 1 1
10 10912 1 1 9 LYS HG3 H 18.329 -0.638 4.439 1.00 . A A . 9 LYS HG3 1 1
10 10913 1 1 9 LYS HZ1 H 20.564 -0.235 8.159 1.00 . A A . 9 LYS HZ1 1 1
10 10914 1 1 9 LYS HZ2 H 20.986 -1.865 8.304 1.00 . A A . 9 LYS HZ2 1 1
10 10915 1 1 9 LYS HZ3 H 19.517 -1.315 8.930 1.00 . A A . 9 LYS HZ3 1 1
10 10916 1 1 9 LYS N N 15.342 -1.945 3.752 1.00 . A A . 9 LYS N 1 1
10 10917 1 1 9 LYS NZ N 20.195 -1.207 8.152 1.00 . A A . 9 LYS NZ 1 1
10 10918 1 1 9 LYS O O 16.850 -0.828 1.773 1.00 . A A . 9 LYS O 1 1
10 10919 1 1 10 LYS C C 15.558 1.306 -0.369 1.00 . A A . 10 LYS C 1 1
10 10920 1 1 10 LYS CA C 16.416 1.880 0.804 1.00 . A A . 10 LYS CA 1 1
10 10921 1 1 10 LYS CB C 17.946 1.721 0.504 1.00 . A A . 10 LYS CB 1 1
10 10922 1 1 10 LYS CD C 20.385 2.255 1.147 1.00 . A A . 10 LYS CD 1 1
10 10923 1 1 10 LYS CE C 20.853 0.811 0.867 1.00 . A A . 10 LYS CE 1 1
10 10924 1 1 10 LYS CG C 18.891 2.343 1.558 1.00 . A A . 10 LYS CG 1 1
10 10925 1 1 10 LYS H H 15.625 1.874 2.783 1.00 . A A . 10 LYS H 1 1
10 10926 1 1 10 LYS HA H 16.192 2.940 0.878 1.00 . A A . 10 LYS HA 1 1
10 10927 1 1 10 LYS HB2 H 18.170 0.661 0.433 1.00 . A A . 10 LYS HB2 1 1
10 10928 1 1 10 LYS HB3 H 18.159 2.179 -0.458 1.00 . A A . 10 LYS HB3 1 1
10 10929 1 1 10 LYS HD2 H 20.537 2.846 0.252 1.00 . A A . 10 LYS HD2 1 1
10 10930 1 1 10 LYS HD3 H 20.990 2.669 1.948 1.00 . A A . 10 LYS HD3 1 1
10 10931 1 1 10 LYS HE2 H 20.717 0.216 1.761 1.00 . A A . 10 LYS HE2 1 1
10 10932 1 1 10 LYS HE3 H 20.259 0.390 0.065 1.00 . A A . 10 LYS HE3 1 1
10 10933 1 1 10 LYS HG2 H 18.627 3.387 1.690 1.00 . A A . 10 LYS HG2 1 1
10 10934 1 1 10 LYS HG3 H 18.753 1.823 2.502 1.00 . A A . 10 LYS HG3 1 1
10 10935 1 1 10 LYS HZ1 H 22.883 1.128 1.240 1.00 . A A . 10 LYS HZ1 1 1
10 10936 1 1 10 LYS HZ2 H 22.444 1.326 -0.380 1.00 . A A . 10 LYS HZ2 1 1
10 10937 1 1 10 LYS HZ3 H 22.567 -0.226 0.278 1.00 . A A . 10 LYS HZ3 1 1
10 10938 1 1 10 LYS N N 16.031 1.282 2.118 1.00 . A A . 10 LYS N 1 1
10 10939 1 1 10 LYS NZ N 22.286 0.757 0.475 1.00 . A A . 10 LYS NZ 1 1
10 10940 1 1 10 LYS O O 14.551 0.615 -0.154 1.00 . A A . 10 LYS O 1 1
10 10941 1 1 11 GLY C C 14.788 2.245 -3.742 1.00 . A A . 11 GLY C 1 1
10 10942 1 1 11 GLY CA C 15.278 1.123 -2.826 1.00 . A A . 11 GLY CA 1 1
10 10943 1 1 11 GLY H H 16.721 2.230 -1.723 1.00 . A A . 11 GLY H 1 1
10 10944 1 1 11 GLY HA2 H 15.982 0.513 -3.376 1.00 . A A . 11 GLY HA2 1 1
10 10945 1 1 11 GLY HA3 H 14.430 0.501 -2.549 1.00 . A A . 11 GLY HA3 1 1
10 10946 1 1 11 GLY N N 15.957 1.626 -1.617 1.00 . A A . 11 GLY N 1 1
10 10947 1 1 11 GLY O O 14.797 3.422 -3.357 1.00 . A A . 11 GLY O 1 1
10 10948 1 1 12 GLU C C 12.369 3.159 -5.819 1.00 . A A . 12 GLU C 1 1
10 10949 1 1 12 GLU CA C 13.882 2.852 -5.969 1.00 . A A . 12 GLU CA 1 1
10 10950 1 1 12 GLU CB C 14.210 2.320 -7.392 1.00 . A A . 12 GLU CB 1 1
10 10951 1 1 12 GLU CD C 16.462 3.551 -7.643 1.00 . A A . 12 GLU CD 1 1
10 10952 1 1 12 GLU CG C 15.721 2.199 -7.684 1.00 . A A . 12 GLU CG 1 1
10 10953 1 1 12 GLU H H 14.360 0.931 -5.194 1.00 . A A . 12 GLU H 1 1
10 10954 1 1 12 GLU HA H 14.431 3.781 -5.822 1.00 . A A . 12 GLU HA 1 1
10 10955 1 1 12 GLU HB2 H 13.765 1.336 -7.506 1.00 . A A . 12 GLU HB2 1 1
10 10956 1 1 12 GLU HB3 H 13.772 2.983 -8.131 1.00 . A A . 12 GLU HB3 1 1
10 10957 1 1 12 GLU HG2 H 16.162 1.528 -6.953 1.00 . A A . 12 GLU HG2 1 1
10 10958 1 1 12 GLU HG3 H 15.850 1.763 -8.670 1.00 . A A . 12 GLU HG3 1 1
10 10959 1 1 12 GLU N N 14.355 1.882 -4.959 1.00 . A A . 12 GLU N 1 1
10 10960 1 1 12 GLU O O 11.514 2.385 -6.271 1.00 . A A . 12 GLU O 1 1
10 10961 1 1 12 GLU OE1 O 16.339 4.337 -8.611 1.00 . A A . 12 GLU OE1 1 1
10 10962 1 1 12 GLU OE2 O 17.163 3.837 -6.645 1.00 . A A . 12 GLU OE2 1 1
10 10963 1 1 13 ILE C C 10.713 6.258 -5.684 1.00 . A A . 13 ILE C 1 1
10 10964 1 1 13 ILE CA C 10.687 4.836 -5.068 1.00 . A A . 13 ILE CA 1 1
10 10965 1 1 13 ILE CB C 10.070 4.928 -3.604 1.00 . A A . 13 ILE CB 1 1
10 10966 1 1 13 ILE CD1 C 11.686 3.527 -2.085 1.00 . A A . 13 ILE CD1 1 1
10 10967 1 1 13 ILE CG1 C 10.315 3.632 -2.740 1.00 . A A . 13 ILE CG1 1 1
10 10968 1 1 13 ILE CG2 C 8.549 5.226 -3.690 1.00 . A A . 13 ILE CG2 1 1
10 10969 1 1 13 ILE H H 12.773 4.739 -4.643 1.00 . A A . 13 ILE H 1 1
10 10970 1 1 13 ILE HA H 10.033 4.204 -5.673 1.00 . A A . 13 ILE HA 1 1
10 10971 1 1 13 ILE HB H 10.534 5.775 -3.098 1.00 . A A . 13 ILE HB 1 1
10 10972 1 1 13 ILE HD11 H 11.734 2.617 -1.506 1.00 . A A . 13 ILE HD11 1 1
10 10973 1 1 13 ILE HD12 H 11.844 4.375 -1.434 1.00 . A A . 13 ILE HD12 1 1
10 10974 1 1 13 ILE HD13 H 12.451 3.507 -2.847 1.00 . A A . 13 ILE HD13 1 1
10 10975 1 1 13 ILE HG12 H 9.588 3.590 -1.940 1.00 . A A . 13 ILE HG12 1 1
10 10976 1 1 13 ILE HG13 H 10.186 2.758 -3.367 1.00 . A A . 13 ILE HG13 1 1
10 10977 1 1 13 ILE HG21 H 8.387 6.142 -4.243 1.00 . A A . 13 ILE HG21 1 1
10 10978 1 1 13 ILE HG22 H 8.139 5.338 -2.695 1.00 . A A . 13 ILE HG22 1 1
10 10979 1 1 13 ILE HG23 H 8.041 4.410 -4.192 1.00 . A A . 13 ILE HG23 1 1
10 10980 1 1 13 ILE N N 12.054 4.275 -5.125 1.00 . A A . 13 ILE N 1 1
10 10981 1 1 13 ILE O O 11.469 7.121 -5.225 1.00 . A A . 13 ILE O 1 1
10 10982 1 1 14 ILE C C 8.885 8.801 -6.635 1.00 . A A . 14 ILE C 1 1
10 10983 1 1 14 ILE CA C 9.804 7.810 -7.406 1.00 . A A . 14 ILE CA 1 1
10 10984 1 1 14 ILE CB C 9.309 7.650 -8.894 1.00 . A A . 14 ILE CB 1 1
10 10985 1 1 14 ILE CD1 C 7.290 6.853 -10.336 1.00 . A A . 14 ILE CD1 1 1
10 10986 1 1 14 ILE CG1 C 7.894 6.978 -8.946 1.00 . A A . 14 ILE CG1 1 1
10 10987 1 1 14 ILE CG2 C 10.343 6.845 -9.727 1.00 . A A . 14 ILE CG2 1 1
10 10988 1 1 14 ILE H H 9.348 5.746 -7.051 1.00 . A A . 14 ILE H 1 1
10 10989 1 1 14 ILE HA H 10.801 8.236 -7.430 1.00 . A A . 14 ILE HA 1 1
10 10990 1 1 14 ILE HB H 9.241 8.645 -9.333 1.00 . A A . 14 ILE HB 1 1
10 10991 1 1 14 ILE HD11 H 7.213 7.831 -10.790 1.00 . A A . 14 ILE HD11 1 1
10 10992 1 1 14 ILE HD12 H 6.305 6.418 -10.255 1.00 . A A . 14 ILE HD12 1 1
10 10993 1 1 14 ILE HD13 H 7.914 6.217 -10.949 1.00 . A A . 14 ILE HD13 1 1
10 10994 1 1 14 ILE HG12 H 7.956 5.980 -8.536 1.00 . A A . 14 ILE HG12 1 1
10 10995 1 1 14 ILE HG13 H 7.201 7.556 -8.343 1.00 . A A . 14 ILE HG13 1 1
10 10996 1 1 14 ILE HG21 H 11.303 7.345 -9.702 1.00 . A A . 14 ILE HG21 1 1
10 10997 1 1 14 ILE HG22 H 10.013 6.773 -10.756 1.00 . A A . 14 ILE HG22 1 1
10 10998 1 1 14 ILE HG23 H 10.450 5.848 -9.317 1.00 . A A . 14 ILE HG23 1 1
10 10999 1 1 14 ILE N N 9.898 6.487 -6.725 1.00 . A A . 14 ILE N 1 1
10 11000 1 1 14 ILE O O 9.002 10.025 -6.777 1.00 . A A . 14 ILE O 1 1
10 11001 1 1 15 ILE C C 7.651 9.146 -3.524 1.00 . A A . 15 ILE C 1 1
10 11002 1 1 15 ILE CA C 7.047 8.999 -4.955 1.00 . A A . 15 ILE CA 1 1
10 11003 1 1 15 ILE CB C 5.653 8.255 -4.868 1.00 . A A . 15 ILE CB 1 1
10 11004 1 1 15 ILE CD1 C 3.902 6.934 -6.275 1.00 . A A . 15 ILE CD1 1 1
10 11005 1 1 15 ILE CG1 C 5.132 7.839 -6.286 1.00 . A A . 15 ILE CG1 1 1
10 11006 1 1 15 ILE CG2 C 4.593 9.118 -4.132 1.00 . A A . 15 ILE CG2 1 1
10 11007 1 1 15 ILE H H 7.962 7.265 -5.777 1.00 . A A . 15 ILE H 1 1
10 11008 1 1 15 ILE HA H 6.892 9.987 -5.387 1.00 . A A . 15 ILE HA 1 1
10 11009 1 1 15 ILE HB H 5.804 7.350 -4.281 1.00 . A A . 15 ILE HB 1 1
10 11010 1 1 15 ILE HD11 H 3.087 7.430 -5.768 1.00 . A A . 15 ILE HD11 1 1
10 11011 1 1 15 ILE HD12 H 4.135 6.008 -5.767 1.00 . A A . 15 ILE HD12 1 1
10 11012 1 1 15 ILE HD13 H 3.613 6.721 -7.293 1.00 . A A . 15 ILE HD13 1 1
10 11013 1 1 15 ILE HG12 H 4.872 8.727 -6.845 1.00 . A A . 15 ILE HG12 1 1
10 11014 1 1 15 ILE HG13 H 5.918 7.314 -6.816 1.00 . A A . 15 ILE HG13 1 1
10 11015 1 1 15 ILE HG21 H 4.940 9.356 -3.136 1.00 . A A . 15 ILE HG21 1 1
10 11016 1 1 15 ILE HG22 H 3.660 8.571 -4.058 1.00 . A A . 15 ILE HG22 1 1
10 11017 1 1 15 ILE HG23 H 4.422 10.037 -4.680 1.00 . A A . 15 ILE HG23 1 1
10 11018 1 1 15 ILE N N 7.985 8.239 -5.817 1.00 . A A . 15 ILE N 1 1
10 11019 1 1 15 ILE O O 8.508 8.345 -3.126 1.00 . A A . 15 ILE O 1 1
10 11020 1 1 16 LEU C C 6.902 9.359 -0.405 1.00 . A A . 16 LEU C 1 1
10 11021 1 1 16 LEU CA C 7.667 10.337 -1.353 1.00 . A A . 16 LEU CA 1 1
10 11022 1 1 16 LEU CB C 7.498 11.820 -0.913 1.00 . A A . 16 LEU CB 1 1
10 11023 1 1 16 LEU CD1 C 9.630 11.947 0.512 1.00 . A A . 16 LEU CD1 1 1
10 11024 1 1 16 LEU CD2 C 7.778 13.669 0.844 1.00 . A A . 16 LEU CD2 1 1
10 11025 1 1 16 LEU CG C 8.104 12.201 0.477 1.00 . A A . 16 LEU CG 1 1
10 11026 1 1 16 LEU H H 6.595 10.813 -3.133 1.00 . A A . 16 LEU H 1 1
10 11027 1 1 16 LEU HA H 8.726 10.091 -1.315 1.00 . A A . 16 LEU HA 1 1
10 11028 1 1 16 LEU HB2 H 7.959 12.451 -1.670 1.00 . A A . 16 LEU HB2 1 1
10 11029 1 1 16 LEU HB3 H 6.437 12.048 -0.894 1.00 . A A . 16 LEU HB3 1 1
10 11030 1 1 16 LEU HD11 H 9.833 10.901 0.324 1.00 . A A . 16 LEU HD11 1 1
10 11031 1 1 16 LEU HD12 H 10.019 12.208 1.488 1.00 . A A . 16 LEU HD12 1 1
10 11032 1 1 16 LEU HD13 H 10.122 12.550 -0.241 1.00 . A A . 16 LEU HD13 1 1
10 11033 1 1 16 LEU HD21 H 6.703 13.806 0.876 1.00 . A A . 16 LEU HD21 1 1
10 11034 1 1 16 LEU HD22 H 8.200 14.337 0.106 1.00 . A A . 16 LEU HD22 1 1
10 11035 1 1 16 LEU HD23 H 8.192 13.902 1.816 1.00 . A A . 16 LEU HD23 1 1
10 11036 1 1 16 LEU HG H 7.658 11.567 1.237 1.00 . A A . 16 LEU HG 1 1
10 11037 1 1 16 LEU N N 7.222 10.163 -2.754 1.00 . A A . 16 LEU N 1 1
10 11038 1 1 16 LEU O O 5.796 9.655 0.065 1.00 . A A . 16 LEU O 1 1
10 11039 1 1 17 TRP C C 8.048 6.858 1.845 1.00 . A A . 17 TRP C 1 1
10 11040 1 1 17 TRP CA C 6.994 7.122 0.740 1.00 . A A . 17 TRP CA 1 1
10 11041 1 1 17 TRP CB C 6.698 5.795 -0.022 1.00 . A A . 17 TRP CB 1 1
10 11042 1 1 17 TRP CD1 C 5.295 6.023 -2.184 1.00 . A A . 17 TRP CD1 1 1
10 11043 1 1 17 TRP CD2 C 4.101 5.645 -0.343 1.00 . A A . 17 TRP CD2 1 1
10 11044 1 1 17 TRP CE2 C 3.219 5.743 -1.426 1.00 . A A . 17 TRP CE2 1 1
10 11045 1 1 17 TRP CE3 C 3.587 5.403 0.924 1.00 . A A . 17 TRP CE3 1 1
10 11046 1 1 17 TRP CG C 5.426 5.825 -0.843 1.00 . A A . 17 TRP CG 1 1
10 11047 1 1 17 TRP CH2 C 1.361 5.378 -0.016 1.00 . A A . 17 TRP CH2 1 1
10 11048 1 1 17 TRP CZ2 C 1.844 5.612 -1.275 1.00 . A A . 17 TRP CZ2 1 1
10 11049 1 1 17 TRP CZ3 C 2.226 5.276 1.078 1.00 . A A . 17 TRP CZ3 1 1
10 11050 1 1 17 TRP H H 8.305 7.968 -0.713 1.00 . A A . 17 TRP H 1 1
10 11051 1 1 17 TRP HA H 6.070 7.476 1.208 1.00 . A A . 17 TRP HA 1 1
10 11052 1 1 17 TRP HB2 H 7.520 5.574 -0.693 1.00 . A A . 17 TRP HB2 1 1
10 11053 1 1 17 TRP HB3 H 6.608 4.980 0.689 1.00 . A A . 17 TRP HB3 1 1
10 11054 1 1 17 TRP HD1 H 6.123 6.196 -2.857 1.00 . A A . 17 TRP HD1 1 1
10 11055 1 1 17 TRP HE1 H 3.620 6.091 -3.452 1.00 . A A . 17 TRP HE1 1 1
10 11056 1 1 17 TRP HE3 H 4.241 5.322 1.781 1.00 . A A . 17 TRP HE3 1 1
10 11057 1 1 17 TRP HH2 H 0.299 5.273 0.151 1.00 . A A . 17 TRP HH2 1 1
10 11058 1 1 17 TRP HZ2 H 1.168 5.693 -2.114 1.00 . A A . 17 TRP HZ2 1 1
10 11059 1 1 17 TRP HZ3 H 1.821 5.097 2.061 1.00 . A A . 17 TRP HZ3 1 1
10 11060 1 1 17 TRP N N 7.491 8.165 -0.202 1.00 . A A . 17 TRP N 1 1
10 11061 1 1 17 TRP NE1 N 3.970 5.975 -2.543 1.00 . A A . 17 TRP NE1 1 1
10 11062 1 1 17 TRP O O 9.254 6.939 1.582 1.00 . A A . 17 TRP O 1 1
10 11063 1 1 18 THR C C 8.449 4.590 4.352 1.00 . A A . 18 THR C 1 1
10 11064 1 1 18 THR CA C 8.503 6.120 4.185 1.00 . A A . 18 THR CA 1 1
10 11065 1 1 18 THR CB C 8.134 6.784 5.564 1.00 . A A . 18 THR CB 1 1
10 11066 1 1 18 THR CG2 C 7.890 8.296 5.421 1.00 . A A . 18 THR CG2 1 1
10 11067 1 1 18 THR H H 6.628 6.577 3.247 1.00 . A A . 18 THR H 1 1
10 11068 1 1 18 THR HA H 9.523 6.409 3.927 1.00 . A A . 18 THR HA 1 1
10 11069 1 1 18 THR HB H 8.963 6.636 6.251 1.00 . A A . 18 THR HB 1 1
10 11070 1 1 18 THR HG1 H 6.246 6.806 6.185 1.00 . A A . 18 THR HG1 1 1
10 11071 1 1 18 THR HG21 H 7.053 8.469 4.754 1.00 . A A . 18 THR HG21 1 1
10 11072 1 1 18 THR HG22 H 8.771 8.777 5.018 1.00 . A A . 18 THR HG22 1 1
10 11073 1 1 18 THR HG23 H 7.669 8.721 6.393 1.00 . A A . 18 THR HG23 1 1
10 11074 1 1 18 THR N N 7.594 6.543 3.078 1.00 . A A . 18 THR N 1 1
10 11075 1 1 18 THR O O 7.530 3.943 3.845 1.00 . A A . 18 THR O 1 1
10 11076 1 1 18 THR OG1 O 6.962 6.161 6.133 1.00 . A A . 18 THR OG1 1 1
10 11077 1 1 19 ARG C C 8.283 2.144 6.310 1.00 . A A . 19 ARG C 1 1
10 11078 1 1 19 ARG CA C 9.470 2.572 5.403 1.00 . A A . 19 ARG CA 1 1
10 11079 1 1 19 ARG CB C 10.828 2.226 6.084 1.00 . A A . 19 ARG CB 1 1
10 11080 1 1 19 ARG CD C 12.435 2.716 8.044 1.00 . A A . 19 ARG CD 1 1
10 11081 1 1 19 ARG CG C 10.978 2.741 7.543 1.00 . A A . 19 ARG CG 1 1
10 11082 1 1 19 ARG CZ C 14.576 3.780 7.370 1.00 . A A . 19 ARG CZ 1 1
10 11083 1 1 19 ARG H H 10.126 4.603 5.456 1.00 . A A . 19 ARG H 1 1
10 11084 1 1 19 ARG HA H 9.400 2.034 4.460 1.00 . A A . 19 ARG HA 1 1
10 11085 1 1 19 ARG HB2 H 10.946 1.148 6.094 1.00 . A A . 19 ARG HB2 1 1
10 11086 1 1 19 ARG HB3 H 11.631 2.651 5.488 1.00 . A A . 19 ARG HB3 1 1
10 11087 1 1 19 ARG HD2 H 12.451 2.972 9.098 1.00 . A A . 19 ARG HD2 1 1
10 11088 1 1 19 ARG HD3 H 12.842 1.717 7.912 1.00 . A A . 19 ARG HD3 1 1
10 11089 1 1 19 ARG HE H 12.797 4.310 6.724 1.00 . A A . 19 ARG HE 1 1
10 11090 1 1 19 ARG HG2 H 10.615 3.760 7.591 1.00 . A A . 19 ARG HG2 1 1
10 11091 1 1 19 ARG HG3 H 10.370 2.120 8.194 1.00 . A A . 19 ARG HG3 1 1
10 11092 1 1 19 ARG HH11 H 14.836 2.278 8.645 1.00 . A A . 19 ARG HH11 1 1
10 11093 1 1 19 ARG HH12 H 16.275 3.079 8.124 1.00 . A A . 19 ARG HH12 1 1
10 11094 1 1 19 ARG HH21 H 14.640 5.307 6.101 1.00 . A A . 19 ARG HH21 1 1
10 11095 1 1 19 ARG HH22 H 16.166 4.770 6.711 1.00 . A A . 19 ARG HH22 1 1
10 11096 1 1 19 ARG N N 9.419 4.026 5.098 1.00 . A A . 19 ARG N 1 1
10 11097 1 1 19 ARG NE N 13.267 3.682 7.307 1.00 . A A . 19 ARG NE 1 1
10 11098 1 1 19 ARG NH1 N 15.282 2.985 8.105 1.00 . A A . 19 ARG NH1 1 1
10 11099 1 1 19 ARG NH2 N 15.171 4.689 6.676 1.00 . A A . 19 ARG NH2 1 1
10 11100 1 1 19 ARG O O 7.921 0.967 6.361 1.00 . A A . 19 ARG O 1 1
10 11101 1 1 20 ASN C C 5.256 2.740 7.123 1.00 . A A . 20 ASN C 1 1
10 11102 1 1 20 ASN CA C 6.558 2.928 7.934 1.00 . A A . 20 ASN CA 1 1
10 11103 1 1 20 ASN CB C 6.434 4.152 8.885 1.00 . A A . 20 ASN CB 1 1
10 11104 1 1 20 ASN CG C 7.760 4.511 9.566 1.00 . A A . 20 ASN CG 1 1
10 11105 1 1 20 ASN H H 8.052 4.041 6.922 1.00 . A A . 20 ASN H 1 1
10 11106 1 1 20 ASN HA H 6.746 2.034 8.523 1.00 . A A . 20 ASN HA 1 1
10 11107 1 1 20 ASN HB2 H 6.101 5.014 8.320 1.00 . A A . 20 ASN HB2 1 1
10 11108 1 1 20 ASN HB3 H 5.700 3.928 9.650 1.00 . A A . 20 ASN HB3 1 1
10 11109 1 1 20 ASN HD21 H 7.094 3.958 11.346 1.00 . A A . 20 ASN HD21 1 1
10 11110 1 1 20 ASN HD22 H 8.706 4.573 11.298 1.00 . A A . 20 ASN HD22 1 1
10 11111 1 1 20 ASN N N 7.698 3.130 7.022 1.00 . A A . 20 ASN N 1 1
10 11112 1 1 20 ASN ND2 N 7.862 4.319 10.866 1.00 . A A . 20 ASN ND2 1 1
10 11113 1 1 20 ASN O O 4.540 1.757 7.311 1.00 . A A . 20 ASN O 1 1
10 11114 1 1 20 ASN OD1 O 8.687 4.997 8.922 1.00 . A A . 20 ASN OD1 1 1
10 11115 1 1 21 ASP C C 3.908 2.358 4.359 1.00 . A A . 21 ASP C 1 1
10 11116 1 1 21 ASP CA C 3.826 3.608 5.266 1.00 . A A . 21 ASP CA 1 1
10 11117 1 1 21 ASP CB C 3.749 4.870 4.375 1.00 . A A . 21 ASP CB 1 1
10 11118 1 1 21 ASP CG C 3.725 6.196 5.149 1.00 . A A . 21 ASP CG 1 1
10 11119 1 1 21 ASP H H 5.626 4.422 6.081 1.00 . A A . 21 ASP H 1 1
10 11120 1 1 21 ASP HA H 2.929 3.550 5.878 1.00 . A A . 21 ASP HA 1 1
10 11121 1 1 21 ASP HB2 H 4.603 4.871 3.699 1.00 . A A . 21 ASP HB2 1 1
10 11122 1 1 21 ASP HB3 H 2.845 4.819 3.768 1.00 . A A . 21 ASP HB3 1 1
10 11123 1 1 21 ASP N N 5.001 3.673 6.175 1.00 . A A . 21 ASP N 1 1
10 11124 1 1 21 ASP O O 2.913 1.670 4.136 1.00 . A A . 21 ASP O 1 1
10 11125 1 1 21 ASP OD1 O 2.864 6.371 6.031 1.00 . A A . 21 ASP OD1 1 1
10 11126 1 1 21 ASP OD2 O 4.570 7.071 4.870 1.00 . A A . 21 ASP OD2 1 1
10 11127 1 1 22 ASP C C 5.087 -0.401 3.741 1.00 . A A . 22 ASP C 1 1
10 11128 1 1 22 ASP CA C 5.482 0.925 3.030 1.00 . A A . 22 ASP CA 1 1
10 11129 1 1 22 ASP CB C 7.016 0.979 2.783 1.00 . A A . 22 ASP CB 1 1
10 11130 1 1 22 ASP CG C 7.576 -0.081 1.823 1.00 . A A . 22 ASP CG 1 1
10 11131 1 1 22 ASP H H 5.835 2.757 4.047 1.00 . A A . 22 ASP H 1 1
10 11132 1 1 22 ASP HA H 4.954 1.008 2.084 1.00 . A A . 22 ASP HA 1 1
10 11133 1 1 22 ASP HB2 H 7.264 1.962 2.396 1.00 . A A . 22 ASP HB2 1 1
10 11134 1 1 22 ASP HB3 H 7.517 0.862 3.740 1.00 . A A . 22 ASP HB3 1 1
10 11135 1 1 22 ASP N N 5.128 2.106 3.857 1.00 . A A . 22 ASP N 1 1
10 11136 1 1 22 ASP O O 4.425 -1.274 3.162 1.00 . A A . 22 ASP O 1 1
10 11137 1 1 22 ASP OD1 O 7.654 -1.268 2.203 1.00 . A A . 22 ASP OD1 1 1
10 11138 1 1 22 ASP OD2 O 7.960 0.271 0.687 1.00 . A A . 22 ASP OD2 1 1
10 11139 1 1 23 ARG C C 3.762 -1.843 6.257 1.00 . A A . 23 ARG C 1 1
10 11140 1 1 23 ARG CA C 5.261 -1.716 5.853 1.00 . A A . 23 ARG CA 1 1
10 11141 1 1 23 ARG CB C 6.273 -1.731 7.076 1.00 . A A . 23 ARG CB 1 1
10 11142 1 1 23 ARG CD C 5.172 -0.760 9.214 1.00 . A A . 23 ARG CD 1 1
10 11143 1 1 23 ARG CG C 5.706 -2.021 8.501 1.00 . A A . 23 ARG CG 1 1
10 11144 1 1 23 ARG CZ C 3.290 -1.514 10.648 1.00 . A A . 23 ARG CZ 1 1
10 11145 1 1 23 ARG H H 6.018 0.223 5.406 1.00 . A A . 23 ARG H 1 1
10 11146 1 1 23 ARG HA H 5.490 -2.579 5.227 1.00 . A A . 23 ARG HA 1 1
10 11147 1 1 23 ARG HB2 H 7.027 -2.482 6.873 1.00 . A A . 23 ARG HB2 1 1
10 11148 1 1 23 ARG HB3 H 6.781 -0.772 7.112 1.00 . A A . 23 ARG HB3 1 1
10 11149 1 1 23 ARG HD2 H 6.005 -0.091 9.402 1.00 . A A . 23 ARG HD2 1 1
10 11150 1 1 23 ARG HD3 H 4.461 -0.256 8.562 1.00 . A A . 23 ARG HD3 1 1
10 11151 1 1 23 ARG HE H 5.038 -0.888 11.309 1.00 . A A . 23 ARG HE 1 1
10 11152 1 1 23 ARG HG2 H 4.895 -2.734 8.415 1.00 . A A . 23 ARG HG2 1 1
10 11153 1 1 23 ARG HG3 H 6.491 -2.456 9.109 1.00 . A A . 23 ARG HG3 1 1
10 11154 1 1 23 ARG HH11 H 2.930 -1.759 8.701 1.00 . A A . 23 ARG HH11 1 1
10 11155 1 1 23 ARG HH12 H 1.630 -2.162 9.758 1.00 . A A . 23 ARG HH12 1 1
10 11156 1 1 23 ARG HH21 H 3.362 -1.447 12.629 1.00 . A A . 23 ARG HH21 1 1
10 11157 1 1 23 ARG HH22 H 1.868 -1.995 11.951 1.00 . A A . 23 ARG HH22 1 1
10 11158 1 1 23 ARG N N 5.511 -0.520 5.017 1.00 . A A . 23 ARG N 1 1
10 11159 1 1 23 ARG NE N 4.523 -1.066 10.500 1.00 . A A . 23 ARG NE 1 1
10 11160 1 1 23 ARG NH1 N 2.564 -1.843 9.621 1.00 . A A . 23 ARG NH1 1 1
10 11161 1 1 23 ARG NH2 N 2.806 -1.670 11.830 1.00 . A A . 23 ARG NH2 1 1
10 11162 1 1 23 ARG O O 3.267 -2.955 6.455 1.00 . A A . 23 ARG O 1 1
10 11163 1 1 24 VAL C C 0.810 -1.213 5.381 1.00 . A A . 24 VAL C 1 1
10 11164 1 1 24 VAL CA C 1.585 -0.690 6.618 1.00 . A A . 24 VAL CA 1 1
10 11165 1 1 24 VAL CB C 1.062 0.743 7.031 1.00 . A A . 24 VAL CB 1 1
10 11166 1 1 24 VAL CG1 C -0.488 0.823 7.063 1.00 . A A . 24 VAL CG1 1 1
10 11167 1 1 24 VAL CG2 C 1.643 1.182 8.398 1.00 . A A . 24 VAL CG2 1 1
10 11168 1 1 24 VAL H H 3.521 0.157 6.273 1.00 . A A . 24 VAL H 1 1
10 11169 1 1 24 VAL HA H 1.393 -1.369 7.448 1.00 . A A . 24 VAL HA 1 1
10 11170 1 1 24 VAL HB H 1.415 1.443 6.281 1.00 . A A . 24 VAL HB 1 1
10 11171 1 1 24 VAL HG11 H -0.882 0.094 7.765 1.00 . A A . 24 VAL HG11 1 1
10 11172 1 1 24 VAL HG12 H -0.886 0.617 6.079 1.00 . A A . 24 VAL HG12 1 1
10 11173 1 1 24 VAL HG13 H -0.799 1.814 7.367 1.00 . A A . 24 VAL HG13 1 1
10 11174 1 1 24 VAL HG21 H 1.291 2.179 8.643 1.00 . A A . 24 VAL HG21 1 1
10 11175 1 1 24 VAL HG22 H 2.722 1.191 8.353 1.00 . A A . 24 VAL HG22 1 1
10 11176 1 1 24 VAL HG23 H 1.326 0.492 9.171 1.00 . A A . 24 VAL HG23 1 1
10 11177 1 1 24 VAL N N 3.051 -0.702 6.371 1.00 . A A . 24 VAL N 1 1
10 11178 1 1 24 VAL O O -0.147 -1.982 5.538 1.00 . A A . 24 VAL O 1 1
10 11179 1 1 25 ILE C C 0.737 -2.847 2.832 1.00 . A A . 25 ILE C 1 1
10 11180 1 1 25 ILE CA C 0.657 -1.307 2.893 1.00 . A A . 25 ILE CA 1 1
10 11181 1 1 25 ILE CB C 1.360 -0.680 1.617 1.00 . A A . 25 ILE CB 1 1
10 11182 1 1 25 ILE CD1 C 1.820 1.576 0.409 1.00 . A A . 25 ILE CD1 1 1
10 11183 1 1 25 ILE CG1 C 1.038 0.844 1.493 1.00 . A A . 25 ILE CG1 1 1
10 11184 1 1 25 ILE CG2 C 0.967 -1.421 0.305 1.00 . A A . 25 ILE CG2 1 1
10 11185 1 1 25 ILE H H 1.989 -0.168 4.116 1.00 . A A . 25 ILE H 1 1
10 11186 1 1 25 ILE HA H -0.393 -1.010 2.886 1.00 . A A . 25 ILE HA 1 1
10 11187 1 1 25 ILE HB H 2.434 -0.798 1.750 1.00 . A A . 25 ILE HB 1 1
10 11188 1 1 25 ILE HD11 H 1.550 2.621 0.417 1.00 . A A . 25 ILE HD11 1 1
10 11189 1 1 25 ILE HD12 H 1.583 1.156 -0.560 1.00 . A A . 25 ILE HD12 1 1
10 11190 1 1 25 ILE HD13 H 2.882 1.480 0.593 1.00 . A A . 25 ILE HD13 1 1
10 11191 1 1 25 ILE HG12 H -0.013 0.966 1.263 1.00 . A A . 25 ILE HG12 1 1
10 11192 1 1 25 ILE HG13 H 1.242 1.336 2.438 1.00 . A A . 25 ILE HG13 1 1
10 11193 1 1 25 ILE HG21 H -0.105 -1.359 0.156 1.00 . A A . 25 ILE HG21 1 1
10 11194 1 1 25 ILE HG22 H 1.258 -2.461 0.367 1.00 . A A . 25 ILE HG22 1 1
10 11195 1 1 25 ILE HG23 H 1.471 -0.965 -0.540 1.00 . A A . 25 ILE HG23 1 1
10 11196 1 1 25 ILE N N 1.250 -0.810 4.162 1.00 . A A . 25 ILE N 1 1
10 11197 1 1 25 ILE O O -0.287 -3.509 2.820 1.00 . A A . 25 ILE O 1 1
10 11198 1 1 26 LEU C C 1.471 -5.676 3.864 1.00 . A A . 26 LEU C 1 1
10 11199 1 1 26 LEU CA C 2.199 -4.857 2.774 1.00 . A A . 26 LEU CA 1 1
10 11200 1 1 26 LEU CB C 3.720 -5.161 2.803 1.00 . A A . 26 LEU CB 1 1
10 11201 1 1 26 LEU CD1 C 6.033 -4.979 1.733 1.00 . A A . 26 LEU CD1 1 1
10 11202 1 1 26 LEU CD2 C 3.977 -5.315 0.258 1.00 . A A . 26 LEU CD2 1 1
10 11203 1 1 26 LEU CG C 4.529 -4.684 1.562 1.00 . A A . 26 LEU CG 1 1
10 11204 1 1 26 LEU H H 2.732 -2.804 3.029 1.00 . A A . 26 LEU H 1 1
10 11205 1 1 26 LEU HA H 1.809 -5.162 1.806 1.00 . A A . 26 LEU HA 1 1
10 11206 1 1 26 LEU HB2 H 4.141 -4.688 3.683 1.00 . A A . 26 LEU HB2 1 1
10 11207 1 1 26 LEU HB3 H 3.860 -6.235 2.900 1.00 . A A . 26 LEU HB3 1 1
10 11208 1 1 26 LEU HD11 H 6.194 -6.043 1.845 1.00 . A A . 26 LEU HD11 1 1
10 11209 1 1 26 LEU HD12 H 6.405 -4.467 2.610 1.00 . A A . 26 LEU HD12 1 1
10 11210 1 1 26 LEU HD13 H 6.575 -4.624 0.864 1.00 . A A . 26 LEU HD13 1 1
10 11211 1 1 26 LEU HD21 H 2.941 -5.027 0.123 1.00 . A A . 26 LEU HD21 1 1
10 11212 1 1 26 LEU HD22 H 4.045 -6.394 0.309 1.00 . A A . 26 LEU HD22 1 1
10 11213 1 1 26 LEU HD23 H 4.552 -4.962 -0.589 1.00 . A A . 26 LEU HD23 1 1
10 11214 1 1 26 LEU HG H 4.424 -3.609 1.470 1.00 . A A . 26 LEU HG 1 1
10 11215 1 1 26 LEU N N 1.963 -3.396 2.897 1.00 . A A . 26 LEU N 1 1
10 11216 1 1 26 LEU O O 1.012 -6.785 3.598 1.00 . A A . 26 LEU O 1 1
10 11217 1 1 27 LEU C C -0.785 -5.863 6.160 1.00 . A A . 27 LEU C 1 1
10 11218 1 1 27 LEU CA C 0.765 -5.793 6.241 1.00 . A A . 27 LEU CA 1 1
10 11219 1 1 27 LEU CB C 1.224 -5.084 7.541 1.00 . A A . 27 LEU CB 1 1
10 11220 1 1 27 LEU CD1 C 1.246 -7.204 8.991 1.00 . A A . 27 LEU CD1 1 1
10 11221 1 1 27 LEU CD2 C 1.328 -4.897 10.080 1.00 . A A . 27 LEU CD2 1 1
10 11222 1 1 27 LEU CG C 0.790 -5.729 8.893 1.00 . A A . 27 LEU CG 1 1
10 11223 1 1 27 LEU H H 1.681 -4.186 5.181 1.00 . A A . 27 LEU H 1 1
10 11224 1 1 27 LEU HA H 1.151 -6.807 6.252 1.00 . A A . 27 LEU HA 1 1
10 11225 1 1 27 LEU HB2 H 2.312 -5.035 7.525 1.00 . A A . 27 LEU HB2 1 1
10 11226 1 1 27 LEU HB3 H 0.849 -4.065 7.515 1.00 . A A . 27 LEU HB3 1 1
10 11227 1 1 27 LEU HD11 H 0.780 -7.780 8.202 1.00 . A A . 27 LEU HD11 1 1
10 11228 1 1 27 LEU HD12 H 0.950 -7.614 9.947 1.00 . A A . 27 LEU HD12 1 1
10 11229 1 1 27 LEU HD13 H 2.321 -7.265 8.893 1.00 . A A . 27 LEU HD13 1 1
10 11230 1 1 27 LEU HD21 H 0.981 -3.870 9.995 1.00 . A A . 27 LEU HD21 1 1
10 11231 1 1 27 LEU HD22 H 2.412 -4.907 10.078 1.00 . A A . 27 LEU HD22 1 1
10 11232 1 1 27 LEU HD23 H 0.969 -5.314 11.012 1.00 . A A . 27 LEU HD23 1 1
10 11233 1 1 27 LEU HG H -0.293 -5.721 8.951 1.00 . A A . 27 LEU HG 1 1
10 11234 1 1 27 LEU N N 1.357 -5.104 5.072 1.00 . A A . 27 LEU N 1 1
10 11235 1 1 27 LEU O O -1.369 -6.952 6.218 1.00 . A A . 27 LEU O 1 1
10 11236 1 1 28 GLU C C -3.547 -5.021 4.671 1.00 . A A . 28 GLU C 1 1
10 11237 1 1 28 GLU CA C -2.932 -4.615 6.031 1.00 . A A . 28 GLU CA 1 1
10 11238 1 1 28 GLU CB C -3.420 -3.213 6.471 1.00 . A A . 28 GLU CB 1 1
10 11239 1 1 28 GLU CD C -3.614 -1.588 8.476 1.00 . A A . 28 GLU CD 1 1
10 11240 1 1 28 GLU CG C -2.847 -2.756 7.829 1.00 . A A . 28 GLU CG 1 1
10 11241 1 1 28 GLU H H -0.927 -3.870 5.956 1.00 . A A . 28 GLU H 1 1
10 11242 1 1 28 GLU HA H -3.288 -5.331 6.768 1.00 . A A . 28 GLU HA 1 1
10 11243 1 1 28 GLU HB2 H -3.132 -2.488 5.717 1.00 . A A . 28 GLU HB2 1 1
10 11244 1 1 28 GLU HB3 H -4.505 -3.229 6.542 1.00 . A A . 28 GLU HB3 1 1
10 11245 1 1 28 GLU HG2 H -2.854 -3.605 8.510 1.00 . A A . 28 GLU HG2 1 1
10 11246 1 1 28 GLU HG3 H -1.816 -2.448 7.680 1.00 . A A . 28 GLU HG3 1 1
10 11247 1 1 28 GLU N N -1.446 -4.697 6.042 1.00 . A A . 28 GLU N 1 1
10 11248 1 1 28 GLU O O -4.740 -5.350 4.606 1.00 . A A . 28 GLU O 1 1
10 11249 1 1 28 GLU OE1 O -3.494 -0.438 8.005 1.00 . A A . 28 GLU OE1 1 1
10 11250 1 1 28 GLU OE2 O -4.345 -1.819 9.462 1.00 . A A . 28 GLU OE2 1 1
10 11251 1 1 29 CYS C C -3.399 -6.969 2.199 1.00 . A A . 29 CYS C 1 1
10 11252 1 1 29 CYS CA C -3.188 -5.442 2.247 1.00 . A A . 29 CYS CA 1 1
10 11253 1 1 29 CYS CB C -2.199 -4.996 1.151 1.00 . A A . 29 CYS CB 1 1
10 11254 1 1 29 CYS H H -1.809 -4.704 3.712 1.00 . A A . 29 CYS H 1 1
10 11255 1 1 29 CYS HA H -4.141 -4.960 2.057 1.00 . A A . 29 CYS HA 1 1
10 11256 1 1 29 CYS HB2 H -2.027 -3.933 1.246 1.00 . A A . 29 CYS HB2 1 1
10 11257 1 1 29 CYS HB3 H -1.258 -5.513 1.286 1.00 . A A . 29 CYS HB3 1 1
10 11258 1 1 29 CYS HG H -1.823 -6.043 -1.128 1.00 . A A . 29 CYS HG 1 1
10 11259 1 1 29 CYS N N -2.736 -5.011 3.595 1.00 . A A . 29 CYS N 1 1
10 11260 1 1 29 CYS O O -4.464 -7.435 1.797 1.00 . A A . 29 CYS O 1 1
10 11261 1 1 29 CYS SG S -2.740 -5.286 -0.542 1.00 . A A . 29 CYS SG 1 1
10 11262 1 1 30 GLN C C -3.502 -9.631 3.868 1.00 . A A . 30 GLN C 1 1
10 11263 1 1 30 GLN CA C -2.485 -9.217 2.769 1.00 . A A . 30 GLN CA 1 1
10 11264 1 1 30 GLN CB C -1.089 -9.833 3.065 1.00 . A A . 30 GLN CB 1 1
10 11265 1 1 30 GLN CD C 0.919 -9.941 4.699 1.00 . A A . 30 GLN CD 1 1
10 11266 1 1 30 GLN CG C -0.481 -9.395 4.413 1.00 . A A . 30 GLN CG 1 1
10 11267 1 1 30 GLN H H -1.539 -7.301 2.887 1.00 . A A . 30 GLN H 1 1
10 11268 1 1 30 GLN HA H -2.840 -9.600 1.816 1.00 . A A . 30 GLN HA 1 1
10 11269 1 1 30 GLN HB2 H -1.171 -10.916 3.061 1.00 . A A . 30 GLN HB2 1 1
10 11270 1 1 30 GLN HB3 H -0.405 -9.540 2.273 1.00 . A A . 30 GLN HB3 1 1
10 11271 1 1 30 GLN HE21 H 0.603 -9.831 6.651 1.00 . A A . 30 GLN HE21 1 1
10 11272 1 1 30 GLN HE22 H 2.150 -10.423 6.168 1.00 . A A . 30 GLN HE22 1 1
10 11273 1 1 30 GLN HG2 H -0.424 -8.313 4.429 1.00 . A A . 30 GLN HG2 1 1
10 11274 1 1 30 GLN HG3 H -1.146 -9.717 5.210 1.00 . A A . 30 GLN HG3 1 1
10 11275 1 1 30 GLN N N -2.384 -7.737 2.645 1.00 . A A . 30 GLN N 1 1
10 11276 1 1 30 GLN NE2 N 1.258 -10.080 5.968 1.00 . A A . 30 GLN NE2 1 1
10 11277 1 1 30 GLN O O -4.092 -10.712 3.798 1.00 . A A . 30 GLN O 1 1
10 11278 1 1 30 GLN OE1 O 1.699 -10.215 3.792 1.00 . A A . 30 GLN OE1 1 1
10 11279 1 1 31 LYS C C -6.112 -8.924 5.441 1.00 . A A . 31 LYS C 1 1
10 11280 1 1 31 LYS CA C -4.657 -8.950 5.980 1.00 . A A . 31 LYS CA 1 1
10 11281 1 1 31 LYS CB C -4.462 -7.845 7.056 1.00 . A A . 31 LYS CB 1 1
10 11282 1 1 31 LYS CD C -5.004 -9.203 9.184 1.00 . A A . 31 LYS CD 1 1
10 11283 1 1 31 LYS CE C -5.808 -9.245 10.499 1.00 . A A . 31 LYS CE 1 1
10 11284 1 1 31 LYS CG C -5.345 -7.965 8.321 1.00 . A A . 31 LYS CG 1 1
10 11285 1 1 31 LYS H H -3.122 -7.946 4.895 1.00 . A A . 31 LYS H 1 1
10 11286 1 1 31 LYS HA H -4.461 -9.920 6.430 1.00 . A A . 31 LYS HA 1 1
10 11287 1 1 31 LYS HB2 H -3.423 -7.849 7.369 1.00 . A A . 31 LYS HB2 1 1
10 11288 1 1 31 LYS HB3 H -4.667 -6.880 6.595 1.00 . A A . 31 LYS HB3 1 1
10 11289 1 1 31 LYS HD2 H -5.223 -10.100 8.613 1.00 . A A . 31 LYS HD2 1 1
10 11290 1 1 31 LYS HD3 H -3.944 -9.186 9.420 1.00 . A A . 31 LYS HD3 1 1
10 11291 1 1 31 LYS HE2 H -5.602 -8.348 11.069 1.00 . A A . 31 LYS HE2 1 1
10 11292 1 1 31 LYS HE3 H -6.866 -9.288 10.270 1.00 . A A . 31 LYS HE3 1 1
10 11293 1 1 31 LYS HG2 H -5.206 -7.073 8.924 1.00 . A A . 31 LYS HG2 1 1
10 11294 1 1 31 LYS HG3 H -6.385 -8.023 8.017 1.00 . A A . 31 LYS HG3 1 1
10 11295 1 1 31 LYS HZ1 H -5.999 -10.425 12.212 1.00 . A A . 31 LYS HZ1 1 1
10 11296 1 1 31 LYS HZ2 H -4.439 -10.404 11.567 1.00 . A A . 31 LYS HZ2 1 1
10 11297 1 1 31 LYS HZ3 H -5.653 -11.302 10.810 1.00 . A A . 31 LYS HZ3 1 1
10 11298 1 1 31 LYS N N -3.679 -8.755 4.883 1.00 . A A . 31 LYS N 1 1
10 11299 1 1 31 LYS NZ N -5.451 -10.424 11.329 1.00 . A A . 31 LYS NZ 1 1
10 11300 1 1 31 LYS O O -6.909 -9.822 5.724 1.00 . A A . 31 LYS O 1 1
10 11301 1 1 32 ARG C C -7.961 -8.112 2.642 1.00 . A A . 32 ARG C 1 1
10 11302 1 1 32 ARG CA C -7.804 -7.653 4.117 1.00 . A A . 32 ARG CA 1 1
10 11303 1 1 32 ARG CB C -8.178 -6.152 4.263 1.00 . A A . 32 ARG CB 1 1
10 11304 1 1 32 ARG CD C -8.750 -4.231 5.881 1.00 . A A . 32 ARG CD 1 1
10 11305 1 1 32 ARG CG C -8.142 -5.638 5.721 1.00 . A A . 32 ARG CG 1 1
10 11306 1 1 32 ARG CZ C -11.194 -4.657 6.163 1.00 . A A . 32 ARG CZ 1 1
10 11307 1 1 32 ARG H H -5.727 -7.242 4.406 1.00 . A A . 32 ARG H 1 1
10 11308 1 1 32 ARG HA H -8.498 -8.237 4.715 1.00 . A A . 32 ARG HA 1 1
10 11309 1 1 32 ARG HB2 H -7.484 -5.561 3.675 1.00 . A A . 32 ARG HB2 1 1
10 11310 1 1 32 ARG HB3 H -9.180 -6.003 3.873 1.00 . A A . 32 ARG HB3 1 1
10 11311 1 1 32 ARG HD2 H -8.665 -3.924 6.917 1.00 . A A . 32 ARG HD2 1 1
10 11312 1 1 32 ARG HD3 H -8.191 -3.537 5.262 1.00 . A A . 32 ARG HD3 1 1
10 11313 1 1 32 ARG HE H -10.365 -3.784 4.603 1.00 . A A . 32 ARG HE 1 1
10 11314 1 1 32 ARG HG2 H -8.699 -6.324 6.349 1.00 . A A . 32 ARG HG2 1 1
10 11315 1 1 32 ARG HG3 H -7.108 -5.614 6.058 1.00 . A A . 32 ARG HG3 1 1
10 11316 1 1 32 ARG HH11 H -10.131 -5.236 7.750 1.00 . A A . 32 ARG HH11 1 1
10 11317 1 1 32 ARG HH12 H -11.833 -5.526 7.841 1.00 . A A . 32 ARG HH12 1 1
10 11318 1 1 32 ARG HH21 H -12.521 -4.176 4.769 1.00 . A A . 32 ARG HH21 1 1
10 11319 1 1 32 ARG HH22 H -13.164 -4.940 6.180 1.00 . A A . 32 ARG HH22 1 1
10 11320 1 1 32 ARG N N -6.432 -7.880 4.648 1.00 . A A . 32 ARG N 1 1
10 11321 1 1 32 ARG NE N -10.171 -4.187 5.470 1.00 . A A . 32 ARG NE 1 1
10 11322 1 1 32 ARG NH1 N -11.041 -5.179 7.342 1.00 . A A . 32 ARG NH1 1 1
10 11323 1 1 32 ARG NH2 N -12.383 -4.583 5.666 1.00 . A A . 32 ARG NH2 1 1
10 11324 1 1 32 ARG O O -8.982 -7.819 2.006 1.00 . A A . 32 ARG O 1 1
10 11325 1 1 33 GLY C C -6.613 -8.301 -0.305 1.00 . A A . 33 GLY C 1 1
10 11326 1 1 33 GLY CA C -7.000 -9.374 0.736 1.00 . A A . 33 GLY CA 1 1
10 11327 1 1 33 GLY H H -6.182 -9.039 2.674 1.00 . A A . 33 GLY H 1 1
10 11328 1 1 33 GLY HA2 H -6.314 -10.207 0.669 1.00 . A A . 33 GLY HA2 1 1
10 11329 1 1 33 GLY HA3 H -7.996 -9.737 0.511 1.00 . A A . 33 GLY HA3 1 1
10 11330 1 1 33 GLY N N -6.966 -8.855 2.117 1.00 . A A . 33 GLY N 1 1
10 11331 1 1 33 GLY O O -7.383 -7.352 -0.496 1.00 . A A . 33 GLY O 1 1
10 11332 1 1 34 PRO C C -5.878 -7.013 -3.081 1.00 . A A . 34 PRO C 1 1
10 11333 1 1 34 PRO CA C -4.901 -7.359 -1.920 1.00 . A A . 34 PRO CA 1 1
10 11334 1 1 34 PRO CB C -3.555 -7.954 -2.434 1.00 . A A . 34 PRO CB 1 1
10 11335 1 1 34 PRO CD C -4.483 -9.564 -0.911 1.00 . A A . 34 PRO CD 1 1
10 11336 1 1 34 PRO CG C -3.649 -9.426 -2.162 1.00 . A A . 34 PRO CG 1 1
10 11337 1 1 34 PRO HA H -4.696 -6.441 -1.369 1.00 . A A . 34 PRO HA 1 1
10 11338 1 1 34 PRO HB2 H -3.424 -7.752 -3.493 1.00 . A A . 34 PRO HB2 1 1
10 11339 1 1 34 PRO HB3 H -2.727 -7.506 -1.886 1.00 . A A . 34 PRO HB3 1 1
10 11340 1 1 34 PRO HD2 H -5.020 -10.504 -0.913 1.00 . A A . 34 PRO HD2 1 1
10 11341 1 1 34 PRO HD3 H -3.866 -9.490 -0.020 1.00 . A A . 34 PRO HD3 1 1
10 11342 1 1 34 PRO HG2 H -4.132 -9.927 -2.998 1.00 . A A . 34 PRO HG2 1 1
10 11343 1 1 34 PRO HG3 H -2.657 -9.841 -2.008 1.00 . A A . 34 PRO HG3 1 1
10 11344 1 1 34 PRO N N -5.419 -8.413 -0.992 1.00 . A A . 34 PRO N 1 1
10 11345 1 1 34 PRO O O -5.960 -7.737 -4.085 1.00 . A A . 34 PRO O 1 1
10 11346 1 1 35 SER C C -8.021 -3.993 -3.770 1.00 . A A . 35 SER C 1 1
10 11347 1 1 35 SER CA C -7.713 -5.510 -3.846 1.00 . A A . 35 SER CA 1 1
10 11348 1 1 35 SER CB C -8.987 -6.345 -3.548 1.00 . A A . 35 SER CB 1 1
10 11349 1 1 35 SER H H -6.447 -5.331 -2.142 1.00 . A A . 35 SER H 1 1
10 11350 1 1 35 SER HA H -7.379 -5.736 -4.856 1.00 . A A . 35 SER HA 1 1
10 11351 1 1 35 SER HB2 H -8.735 -7.398 -3.548 1.00 . A A . 35 SER HB2 1 1
10 11352 1 1 35 SER HB3 H -9.382 -6.079 -2.573 1.00 . A A . 35 SER HB3 1 1
10 11353 1 1 35 SER HG H -10.234 -6.972 -4.930 1.00 . A A . 35 SER HG 1 1
10 11354 1 1 35 SER N N -6.628 -5.904 -2.915 1.00 . A A . 35 SER N 1 1
10 11355 1 1 35 SER O O -7.480 -3.281 -2.916 1.00 . A A . 35 SER O 1 1
10 11356 1 1 35 SER OG O -9.998 -6.128 -4.524 1.00 . A A . 35 SER OG 1 1
10 11357 1 1 36 SER C C -9.785 -1.423 -3.536 1.00 . A A . 36 SER C 1 1
10 11358 1 1 36 SER CA C -9.280 -2.093 -4.839 1.00 . A A . 36 SER CA 1 1
10 11359 1 1 36 SER CB C -10.355 -1.972 -5.943 1.00 . A A . 36 SER CB 1 1
10 11360 1 1 36 SER H H -9.349 -4.180 -5.259 1.00 . A A . 36 SER H 1 1
10 11361 1 1 36 SER HA H -8.391 -1.572 -5.171 1.00 . A A . 36 SER HA 1 1
10 11362 1 1 36 SER HB2 H -10.677 -0.941 -6.035 1.00 . A A . 36 SER HB2 1 1
10 11363 1 1 36 SER HB3 H -9.937 -2.298 -6.887 1.00 . A A . 36 SER HB3 1 1
10 11364 1 1 36 SER HG H -11.695 -3.331 -6.412 1.00 . A A . 36 SER HG 1 1
10 11365 1 1 36 SER N N -8.912 -3.527 -4.671 1.00 . A A . 36 SER N 1 1
10 11366 1 1 36 SER O O -9.298 -0.353 -3.147 1.00 . A A . 36 SER O 1 1
10 11367 1 1 36 SER OG O -11.492 -2.779 -5.649 1.00 . A A . 36 SER OG 1 1
10 11368 1 1 37 LYS C C -10.381 -1.573 -0.409 1.00 . A A . 37 LYS C 1 1
10 11369 1 1 37 LYS CA C -11.361 -1.554 -1.612 1.00 . A A . 37 LYS CA 1 1
10 11370 1 1 37 LYS CB C -12.646 -2.356 -1.284 1.00 . A A . 37 LYS CB 1 1
10 11371 1 1 37 LYS CD C -15.060 -2.994 -1.988 1.00 . A A . 37 LYS CD 1 1
10 11372 1 1 37 LYS CE C -15.681 -2.569 -0.639 1.00 . A A . 37 LYS CE 1 1
10 11373 1 1 37 LYS CG C -13.769 -2.209 -2.340 1.00 . A A . 37 LYS CG 1 1
10 11374 1 1 37 LYS H H -11.068 -2.925 -3.225 1.00 . A A . 37 LYS H 1 1
10 11375 1 1 37 LYS HA H -11.641 -0.521 -1.793 1.00 . A A . 37 LYS HA 1 1
10 11376 1 1 37 LYS HB2 H -12.391 -3.408 -1.199 1.00 . A A . 37 LYS HB2 1 1
10 11377 1 1 37 LYS HB3 H -13.035 -2.018 -0.330 1.00 . A A . 37 LYS HB3 1 1
10 11378 1 1 37 LYS HD2 H -15.790 -2.830 -2.771 1.00 . A A . 37 LYS HD2 1 1
10 11379 1 1 37 LYS HD3 H -14.825 -4.055 -1.946 1.00 . A A . 37 LYS HD3 1 1
10 11380 1 1 37 LYS HE2 H -16.619 -3.092 -0.503 1.00 . A A . 37 LYS HE2 1 1
10 11381 1 1 37 LYS HE3 H -15.006 -2.843 0.164 1.00 . A A . 37 LYS HE3 1 1
10 11382 1 1 37 LYS HG2 H -14.018 -1.157 -2.436 1.00 . A A . 37 LYS HG2 1 1
10 11383 1 1 37 LYS HG3 H -13.393 -2.565 -3.296 1.00 . A A . 37 LYS HG3 1 1
10 11384 1 1 37 LYS HZ1 H -16.392 -0.870 0.340 1.00 . A A . 37 LYS HZ1 1 1
10 11385 1 1 37 LYS HZ2 H -16.563 -0.800 -1.338 1.00 . A A . 37 LYS HZ2 1 1
10 11386 1 1 37 LYS HZ3 H -15.046 -0.576 -0.631 1.00 . A A . 37 LYS HZ3 1 1
10 11387 1 1 37 LYS N N -10.749 -2.073 -2.866 1.00 . A A . 37 LYS N 1 1
10 11388 1 1 37 LYS NZ N -15.940 -1.103 -0.564 1.00 . A A . 37 LYS NZ 1 1
10 11389 1 1 37 LYS O O -10.627 -0.918 0.613 1.00 . A A . 37 LYS O 1 1
10 11390 1 1 38 THR C C -7.189 -1.248 0.253 1.00 . A A . 38 THR C 1 1
10 11391 1 1 38 THR CA C -8.206 -2.394 0.470 1.00 . A A . 38 THR CA 1 1
10 11392 1 1 38 THR CB C -7.479 -3.781 0.424 1.00 . A A . 38 THR CB 1 1
10 11393 1 1 38 THR CG2 C -6.471 -3.950 1.575 1.00 . A A . 38 THR CG2 1 1
10 11394 1 1 38 THR H H -9.146 -2.813 -1.386 1.00 . A A . 38 THR H 1 1
10 11395 1 1 38 THR HA H -8.665 -2.279 1.453 1.00 . A A . 38 THR HA 1 1
10 11396 1 1 38 THR HB H -6.947 -3.861 -0.521 1.00 . A A . 38 THR HB 1 1
10 11397 1 1 38 THR HG1 H -8.000 -5.696 0.552 1.00 . A A . 38 THR HG1 1 1
10 11398 1 1 38 THR HG21 H -6.977 -3.861 2.527 1.00 . A A . 38 THR HG21 1 1
10 11399 1 1 38 THR HG22 H -5.705 -3.187 1.503 1.00 . A A . 38 THR HG22 1 1
10 11400 1 1 38 THR HG23 H -6.004 -4.925 1.511 1.00 . A A . 38 THR HG23 1 1
10 11401 1 1 38 THR N N -9.271 -2.315 -0.552 1.00 . A A . 38 THR N 1 1
10 11402 1 1 38 THR O O -6.640 -0.701 1.213 1.00 . A A . 38 THR O 1 1
10 11403 1 1 38 THR OG1 O -8.452 -4.842 0.485 1.00 . A A . 38 THR OG1 1 1
10 11404 1 1 39 PHE C C -6.808 1.610 -0.955 1.00 . A A . 39 PHE C 1 1
10 11405 1 1 39 PHE CA C -6.132 0.293 -1.401 1.00 . A A . 39 PHE CA 1 1
10 11406 1 1 39 PHE CB C -5.883 0.327 -2.934 1.00 . A A . 39 PHE CB 1 1
10 11407 1 1 39 PHE CD1 C -4.100 -1.490 -2.807 1.00 . A A . 39 PHE CD1 1 1
10 11408 1 1 39 PHE CD2 C -5.510 -1.431 -4.742 1.00 . A A . 39 PHE CD2 1 1
10 11409 1 1 39 PHE CE1 C -3.441 -2.585 -3.326 1.00 . A A . 39 PHE CE1 1 1
10 11410 1 1 39 PHE CE2 C -4.847 -2.530 -5.261 1.00 . A A . 39 PHE CE2 1 1
10 11411 1 1 39 PHE CG C -5.152 -0.891 -3.503 1.00 . A A . 39 PHE CG 1 1
10 11412 1 1 39 PHE CZ C -3.814 -3.106 -4.552 1.00 . A A . 39 PHE CZ 1 1
10 11413 1 1 39 PHE H H -7.370 -1.410 -1.745 1.00 . A A . 39 PHE H 1 1
10 11414 1 1 39 PHE HA H -5.177 0.200 -0.890 1.00 . A A . 39 PHE HA 1 1
10 11415 1 1 39 PHE HB2 H -6.838 0.406 -3.439 1.00 . A A . 39 PHE HB2 1 1
10 11416 1 1 39 PHE HB3 H -5.296 1.198 -3.174 1.00 . A A . 39 PHE HB3 1 1
10 11417 1 1 39 PHE HD1 H -3.801 -1.093 -1.846 1.00 . A A . 39 PHE HD1 1 1
10 11418 1 1 39 PHE HD2 H -6.321 -0.981 -5.306 1.00 . A A . 39 PHE HD2 1 1
10 11419 1 1 39 PHE HE1 H -2.628 -3.038 -2.775 1.00 . A A . 39 PHE HE1 1 1
10 11420 1 1 39 PHE HE2 H -5.138 -2.938 -6.222 1.00 . A A . 39 PHE HE2 1 1
10 11421 1 1 39 PHE HZ H -3.293 -3.967 -4.955 1.00 . A A . 39 PHE HZ 1 1
10 11422 1 1 39 PHE N N -6.962 -0.880 -1.027 1.00 . A A . 39 PHE N 1 1
10 11423 1 1 39 PHE O O -6.132 2.564 -0.564 1.00 . A A . 39 PHE O 1 1
10 11424 1 1 40 ALA C C -8.899 2.931 0.989 1.00 . A A . 40 ALA C 1 1
10 11425 1 1 40 ALA CA C -8.977 2.773 -0.554 1.00 . A A . 40 ALA CA 1 1
10 11426 1 1 40 ALA CB C -10.432 2.587 -1.009 1.00 . A A . 40 ALA CB 1 1
10 11427 1 1 40 ALA H H -8.613 0.868 -1.434 1.00 . A A . 40 ALA H 1 1
10 11428 1 1 40 ALA HA H -8.595 3.679 -1.017 1.00 . A A . 40 ALA HA 1 1
10 11429 1 1 40 ALA HB1 H -10.847 1.694 -0.554 1.00 . A A . 40 ALA HB1 1 1
10 11430 1 1 40 ALA HB2 H -10.468 2.484 -2.085 1.00 . A A . 40 ALA HB2 1 1
10 11431 1 1 40 ALA HB3 H -11.022 3.447 -0.714 1.00 . A A . 40 ALA HB3 1 1
10 11432 1 1 40 ALA N N -8.153 1.637 -1.033 1.00 . A A . 40 ALA N 1 1
10 11433 1 1 40 ALA O O -8.914 4.054 1.513 1.00 . A A . 40 ALA O 1 1
10 11434 1 1 41 TYR C C -7.208 2.338 3.532 1.00 . A A . 41 TYR C 1 1
10 11435 1 1 41 TYR CA C -8.601 1.753 3.169 1.00 . A A . 41 TYR CA 1 1
10 11436 1 1 41 TYR CB C -8.748 0.291 3.692 1.00 . A A . 41 TYR CB 1 1
10 11437 1 1 41 TYR CD1 C -8.865 0.750 6.204 1.00 . A A . 41 TYR CD1 1 1
10 11438 1 1 41 TYR CD2 C -7.205 -0.791 5.430 1.00 . A A . 41 TYR CD2 1 1
10 11439 1 1 41 TYR CE1 C -8.425 0.574 7.501 1.00 . A A . 41 TYR CE1 1 1
10 11440 1 1 41 TYR CE2 C -6.767 -0.971 6.728 1.00 . A A . 41 TYR CE2 1 1
10 11441 1 1 41 TYR CG C -8.267 0.073 5.135 1.00 . A A . 41 TYR CG 1 1
10 11442 1 1 41 TYR CZ C -7.380 -0.284 7.760 1.00 . A A . 41 TYR CZ 1 1
10 11443 1 1 41 TYR H H -8.955 0.939 1.228 1.00 . A A . 41 TYR H 1 1
10 11444 1 1 41 TYR HA H -9.367 2.365 3.636 1.00 . A A . 41 TYR HA 1 1
10 11445 1 1 41 TYR HB2 H -9.793 0.005 3.648 1.00 . A A . 41 TYR HB2 1 1
10 11446 1 1 41 TYR HB3 H -8.182 -0.371 3.044 1.00 . A A . 41 TYR HB3 1 1
10 11447 1 1 41 TYR HD1 H -9.688 1.425 6.005 1.00 . A A . 41 TYR HD1 1 1
10 11448 1 1 41 TYR HD2 H -6.724 -1.329 4.627 1.00 . A A . 41 TYR HD2 1 1
10 11449 1 1 41 TYR HE1 H -8.903 1.110 8.310 1.00 . A A . 41 TYR HE1 1 1
10 11450 1 1 41 TYR HE2 H -5.942 -1.647 6.934 1.00 . A A . 41 TYR HE2 1 1
10 11451 1 1 41 TYR HH H -5.973 -0.519 9.057 1.00 . A A . 41 TYR HH 1 1
10 11452 1 1 41 TYR N N -8.833 1.788 1.703 1.00 . A A . 41 TYR N 1 1
10 11453 1 1 41 TYR O O -7.102 3.275 4.331 1.00 . A A . 41 TYR O 1 1
10 11454 1 1 41 TYR OH O -6.939 -0.459 9.056 1.00 . A A . 41 TYR OH 1 1
10 11455 1 1 42 LEU C C -4.493 3.646 2.648 1.00 . A A . 42 LEU C 1 1
10 11456 1 1 42 LEU CA C -4.745 2.187 3.109 1.00 . A A . 42 LEU CA 1 1
10 11457 1 1 42 LEU CB C -3.818 1.207 2.358 1.00 . A A . 42 LEU CB 1 1
10 11458 1 1 42 LEU CD1 C -3.084 -1.222 1.954 1.00 . A A . 42 LEU CD1 1 1
10 11459 1 1 42 LEU CD2 C -3.068 -0.255 4.314 1.00 . A A . 42 LEU CD2 1 1
10 11460 1 1 42 LEU CG C -3.766 -0.242 2.935 1.00 . A A . 42 LEU CG 1 1
10 11461 1 1 42 LEU H H -6.338 1.023 2.312 1.00 . A A . 42 LEU H 1 1
10 11462 1 1 42 LEU HA H -4.524 2.125 4.169 1.00 . A A . 42 LEU HA 1 1
10 11463 1 1 42 LEU HB2 H -4.150 1.160 1.322 1.00 . A A . 42 LEU HB2 1 1
10 11464 1 1 42 LEU HB3 H -2.808 1.612 2.364 1.00 . A A . 42 LEU HB3 1 1
10 11465 1 1 42 LEU HD11 H -3.062 -2.216 2.383 1.00 . A A . 42 LEU HD11 1 1
10 11466 1 1 42 LEU HD12 H -2.070 -0.899 1.751 1.00 . A A . 42 LEU HD12 1 1
10 11467 1 1 42 LEU HD13 H -3.641 -1.250 1.026 1.00 . A A . 42 LEU HD13 1 1
10 11468 1 1 42 LEU HD21 H -3.622 0.363 5.012 1.00 . A A . 42 LEU HD21 1 1
10 11469 1 1 42 LEU HD22 H -2.058 0.125 4.227 1.00 . A A . 42 LEU HD22 1 1
10 11470 1 1 42 LEU HD23 H -3.035 -1.267 4.693 1.00 . A A . 42 LEU HD23 1 1
10 11471 1 1 42 LEU HG H -4.782 -0.595 3.082 1.00 . A A . 42 LEU HG 1 1
10 11472 1 1 42 LEU N N -6.160 1.763 2.920 1.00 . A A . 42 LEU N 1 1
10 11473 1 1 42 LEU O O -3.537 4.281 3.098 1.00 . A A . 42 LEU O 1 1
10 11474 1 1 43 ALA C C -5.660 6.523 2.475 1.00 . A A . 43 ALA C 1 1
10 11475 1 1 43 ALA CA C -5.327 5.571 1.308 1.00 . A A . 43 ALA CA 1 1
10 11476 1 1 43 ALA CB C -6.313 5.778 0.153 1.00 . A A . 43 ALA CB 1 1
10 11477 1 1 43 ALA H H -6.012 3.552 1.347 1.00 . A A . 43 ALA H 1 1
10 11478 1 1 43 ALA HA H -4.329 5.793 0.944 1.00 . A A . 43 ALA HA 1 1
10 11479 1 1 43 ALA HB1 H -7.324 5.575 0.487 1.00 . A A . 43 ALA HB1 1 1
10 11480 1 1 43 ALA HB2 H -6.069 5.106 -0.659 1.00 . A A . 43 ALA HB2 1 1
10 11481 1 1 43 ALA HB3 H -6.253 6.802 -0.205 1.00 . A A . 43 ALA HB3 1 1
10 11482 1 1 43 ALA N N -5.349 4.154 1.745 1.00 . A A . 43 ALA N 1 1
10 11483 1 1 43 ALA O O -4.865 7.396 2.828 1.00 . A A . 43 ALA O 1 1
10 11484 1 1 44 ALA C C -6.435 6.895 5.489 1.00 . A A . 44 ALA C 1 1
10 11485 1 1 44 ALA CA C -7.317 7.125 4.235 1.00 . A A . 44 ALA CA 1 1
10 11486 1 1 44 ALA CB C -8.786 6.798 4.542 1.00 . A A . 44 ALA CB 1 1
10 11487 1 1 44 ALA H H -7.428 5.606 2.742 1.00 . A A . 44 ALA H 1 1
10 11488 1 1 44 ALA HA H -7.259 8.174 3.955 1.00 . A A . 44 ALA HA 1 1
10 11489 1 1 44 ALA HB1 H -9.389 6.971 3.659 1.00 . A A . 44 ALA HB1 1 1
10 11490 1 1 44 ALA HB2 H -9.146 7.429 5.346 1.00 . A A . 44 ALA HB2 1 1
10 11491 1 1 44 ALA HB3 H -8.876 5.761 4.837 1.00 . A A . 44 ALA HB3 1 1
10 11492 1 1 44 ALA N N -6.847 6.320 3.079 1.00 . A A . 44 ALA N 1 1
10 11493 1 1 44 ALA O O -6.264 7.793 6.320 1.00 . A A . 44 ALA O 1 1
10 11494 1 1 45 LYS C C -3.615 6.028 6.617 1.00 . A A . 45 LYS C 1 1
10 11495 1 1 45 LYS CA C -4.972 5.281 6.697 1.00 . A A . 45 LYS CA 1 1
10 11496 1 1 45 LYS CB C -4.736 3.741 6.668 1.00 . A A . 45 LYS CB 1 1
10 11497 1 1 45 LYS CD C -4.497 2.951 9.164 1.00 . A A . 45 LYS CD 1 1
10 11498 1 1 45 LYS CE C -4.753 4.247 9.965 1.00 . A A . 45 LYS CE 1 1
10 11499 1 1 45 LYS CG C -3.805 3.159 7.782 1.00 . A A . 45 LYS CG 1 1
10 11500 1 1 45 LYS H H -6.086 5.009 4.908 1.00 . A A . 45 LYS H 1 1
10 11501 1 1 45 LYS HA H -5.456 5.540 7.633 1.00 . A A . 45 LYS HA 1 1
10 11502 1 1 45 LYS HB2 H -5.699 3.248 6.745 1.00 . A A . 45 LYS HB2 1 1
10 11503 1 1 45 LYS HB3 H -4.306 3.482 5.704 1.00 . A A . 45 LYS HB3 1 1
10 11504 1 1 45 LYS HD2 H -5.448 2.457 9.003 1.00 . A A . 45 LYS HD2 1 1
10 11505 1 1 45 LYS HD3 H -3.869 2.297 9.762 1.00 . A A . 45 LYS HD3 1 1
10 11506 1 1 45 LYS HE2 H -5.438 4.873 9.414 1.00 . A A . 45 LYS HE2 1 1
10 11507 1 1 45 LYS HE3 H -5.199 3.989 10.919 1.00 . A A . 45 LYS HE3 1 1
10 11508 1 1 45 LYS HG2 H -3.439 2.195 7.447 1.00 . A A . 45 LYS HG2 1 1
10 11509 1 1 45 LYS HG3 H -2.957 3.823 7.911 1.00 . A A . 45 LYS HG3 1 1
10 11510 1 1 45 LYS HZ1 H -2.751 4.385 10.570 1.00 . A A . 45 LYS HZ1 1 1
10 11511 1 1 45 LYS HZ2 H -3.668 5.756 10.921 1.00 . A A . 45 LYS HZ2 1 1
10 11512 1 1 45 LYS HZ3 H -3.169 5.464 9.334 1.00 . A A . 45 LYS HZ3 1 1
10 11513 1 1 45 LYS N N -5.879 5.673 5.599 1.00 . A A . 45 LYS N 1 1
10 11514 1 1 45 LYS NZ N -3.497 5.016 10.214 1.00 . A A . 45 LYS NZ 1 1
10 11515 1 1 45 LYS O O -3.090 6.488 7.638 1.00 . A A . 45 LYS O 1 1
10 11516 1 1 46 LEU C C -1.797 8.160 4.554 1.00 . A A . 46 LEU C 1 1
10 11517 1 1 46 LEU CA C -1.720 6.734 5.149 1.00 . A A . 46 LEU CA 1 1
10 11518 1 1 46 LEU CB C -0.903 5.796 4.218 1.00 . A A . 46 LEU CB 1 1
10 11519 1 1 46 LEU CD1 C 0.069 3.474 3.758 1.00 . A A . 46 LEU CD1 1 1
10 11520 1 1 46 LEU CD2 C 0.087 4.410 6.129 1.00 . A A . 46 LEU CD2 1 1
10 11521 1 1 46 LEU CG C -0.665 4.358 4.780 1.00 . A A . 46 LEU CG 1 1
10 11522 1 1 46 LEU H H -3.566 5.798 4.622 1.00 . A A . 46 LEU H 1 1
10 11523 1 1 46 LEU HA H -1.203 6.801 6.101 1.00 . A A . 46 LEU HA 1 1
10 11524 1 1 46 LEU HB2 H -1.431 5.712 3.268 1.00 . A A . 46 LEU HB2 1 1
10 11525 1 1 46 LEU HB3 H 0.063 6.249 4.028 1.00 . A A . 46 LEU HB3 1 1
10 11526 1 1 46 LEU HD11 H -0.533 3.379 2.863 1.00 . A A . 46 LEU HD11 1 1
10 11527 1 1 46 LEU HD12 H 0.235 2.491 4.178 1.00 . A A . 46 LEU HD12 1 1
10 11528 1 1 46 LEU HD13 H 1.025 3.920 3.500 1.00 . A A . 46 LEU HD13 1 1
10 11529 1 1 46 LEU HD21 H 1.052 4.888 5.999 1.00 . A A . 46 LEU HD21 1 1
10 11530 1 1 46 LEU HD22 H 0.235 3.407 6.500 1.00 . A A . 46 LEU HD22 1 1
10 11531 1 1 46 LEU HD23 H -0.493 4.969 6.852 1.00 . A A . 46 LEU HD23 1 1
10 11532 1 1 46 LEU HG H -1.628 3.895 4.962 1.00 . A A . 46 LEU HG 1 1
10 11533 1 1 46 LEU N N -3.061 6.137 5.393 1.00 . A A . 46 LEU N 1 1
10 11534 1 1 46 LEU O O -0.777 8.678 4.075 1.00 . A A . 46 LEU O 1 1
10 11535 1 1 47 ASP C C -2.962 10.387 2.605 1.00 . A A . 47 ASP C 1 1
10 11536 1 1 47 ASP CA C -3.237 10.183 4.142 1.00 . A A . 47 ASP CA 1 1
10 11537 1 1 47 ASP CB C -2.399 11.154 5.047 1.00 . A A . 47 ASP CB 1 1
10 11538 1 1 47 ASP CG C -2.707 12.648 4.844 1.00 . A A . 47 ASP CG 1 1
10 11539 1 1 47 ASP H H -3.772 8.266 4.924 1.00 . A A . 47 ASP H 1 1
10 11540 1 1 47 ASP HA H -4.292 10.382 4.308 1.00 . A A . 47 ASP HA 1 1
10 11541 1 1 47 ASP HB2 H -2.594 10.912 6.086 1.00 . A A . 47 ASP HB2 1 1
10 11542 1 1 47 ASP HB3 H -1.346 10.977 4.849 1.00 . A A . 47 ASP HB3 1 1
10 11543 1 1 47 ASP N N -3.004 8.775 4.584 1.00 . A A . 47 ASP N 1 1
10 11544 1 1 47 ASP O O -2.853 11.513 2.118 1.00 . A A . 47 ASP O 1 1
10 11545 1 1 47 ASP OD1 O -3.829 13.078 5.183 1.00 . A A . 47 ASP OD1 1 1
10 11546 1 1 47 ASP OD2 O -1.836 13.387 4.325 1.00 . A A . 47 ASP OD2 1 1
10 11547 1 1 48 LYS C C -3.863 8.960 -0.461 1.00 . A A . 48 LYS C 1 1
10 11548 1 1 48 LYS CA C -2.608 9.294 0.379 1.00 . A A . 48 LYS CA 1 1
10 11549 1 1 48 LYS CB C -1.450 8.301 0.051 1.00 . A A . 48 LYS CB 1 1
10 11550 1 1 48 LYS CD C 0.386 10.105 0.194 1.00 . A A . 48 LYS CD 1 1
10 11551 1 1 48 LYS CE C 1.799 10.464 0.677 1.00 . A A . 48 LYS CE 1 1
10 11552 1 1 48 LYS CG C -0.071 8.694 0.640 1.00 . A A . 48 LYS CG 1 1
10 11553 1 1 48 LYS H H -3.056 8.412 2.269 1.00 . A A . 48 LYS H 1 1
10 11554 1 1 48 LYS HA H -2.293 10.295 0.103 1.00 . A A . 48 LYS HA 1 1
10 11555 1 1 48 LYS HB2 H -1.711 7.319 0.439 1.00 . A A . 48 LYS HB2 1 1
10 11556 1 1 48 LYS HB3 H -1.346 8.224 -1.028 1.00 . A A . 48 LYS HB3 1 1
10 11557 1 1 48 LYS HD2 H 0.372 10.152 -0.889 1.00 . A A . 48 LYS HD2 1 1
10 11558 1 1 48 LYS HD3 H -0.314 10.838 0.584 1.00 . A A . 48 LYS HD3 1 1
10 11559 1 1 48 LYS HE2 H 1.860 10.316 1.746 1.00 . A A . 48 LYS HE2 1 1
10 11560 1 1 48 LYS HE3 H 2.514 9.815 0.188 1.00 . A A . 48 LYS HE3 1 1
10 11561 1 1 48 LYS HG2 H -0.134 8.673 1.721 1.00 . A A . 48 LYS HG2 1 1
10 11562 1 1 48 LYS HG3 H 0.664 7.966 0.312 1.00 . A A . 48 LYS HG3 1 1
10 11563 1 1 48 LYS HZ1 H 2.056 12.060 -0.641 1.00 . A A . 48 LYS HZ1 1 1
10 11564 1 1 48 LYS HZ2 H 3.140 12.056 0.650 1.00 . A A . 48 LYS HZ2 1 1
10 11565 1 1 48 LYS HZ3 H 1.536 12.523 0.903 1.00 . A A . 48 LYS HZ3 1 1
10 11566 1 1 48 LYS N N -2.894 9.277 1.841 1.00 . A A . 48 LYS N 1 1
10 11567 1 1 48 LYS NZ N 2.155 11.874 0.377 1.00 . A A . 48 LYS NZ 1 1
10 11568 1 1 48 LYS O O -4.971 8.846 0.069 1.00 . A A . 48 LYS O 1 1
10 11569 1 1 49 ASN C C -4.751 6.923 -2.946 1.00 . A A . 49 ASN C 1 1
10 11570 1 1 49 ASN CA C -4.749 8.466 -2.737 1.00 . A A . 49 ASN CA 1 1
10 11571 1 1 49 ASN CB C -4.548 9.196 -4.096 1.00 . A A . 49 ASN CB 1 1
10 11572 1 1 49 ASN CG C -4.241 10.688 -3.930 1.00 . A A . 49 ASN CG 1 1
10 11573 1 1 49 ASN H H -2.783 9.043 -2.151 1.00 . A A . 49 ASN H 1 1
10 11574 1 1 49 ASN HA H -5.702 8.765 -2.311 1.00 . A A . 49 ASN HA 1 1
10 11575 1 1 49 ASN HB2 H -3.720 8.739 -4.629 1.00 . A A . 49 ASN HB2 1 1
10 11576 1 1 49 ASN HB3 H -5.446 9.097 -4.692 1.00 . A A . 49 ASN HB3 1 1
10 11577 1 1 49 ASN HD21 H -6.148 11.102 -3.617 1.00 . A A . 49 ASN HD21 1 1
10 11578 1 1 49 ASN HD22 H -5.058 12.437 -3.543 1.00 . A A . 49 ASN HD22 1 1
10 11579 1 1 49 ASN N N -3.674 8.852 -1.790 1.00 . A A . 49 ASN N 1 1
10 11580 1 1 49 ASN ND2 N -5.253 11.487 -3.681 1.00 . A A . 49 ASN ND2 1 1
10 11581 1 1 49 ASN O O -3.692 6.296 -2.814 1.00 . A A . 49 ASN O 1 1
10 11582 1 1 49 ASN OD1 O -3.089 11.111 -3.975 1.00 . A A . 49 ASN OD1 1 1
10 11583 1 1 50 PRO C C -5.027 4.387 -4.702 1.00 . A A . 50 PRO C 1 1
10 11584 1 1 50 PRO CA C -6.006 4.819 -3.583 1.00 . A A . 50 PRO CA 1 1
10 11585 1 1 50 PRO CB C -7.473 4.627 -4.031 1.00 . A A . 50 PRO CB 1 1
10 11586 1 1 50 PRO CD C -7.299 6.892 -3.250 1.00 . A A . 50 PRO CD 1 1
10 11587 1 1 50 PRO CG C -8.227 5.694 -3.293 1.00 . A A . 50 PRO CG 1 1
10 11588 1 1 50 PRO HA H -5.812 4.221 -2.696 1.00 . A A . 50 PRO HA 1 1
10 11589 1 1 50 PRO HB2 H -7.562 4.755 -5.109 1.00 . A A . 50 PRO HB2 1 1
10 11590 1 1 50 PRO HB3 H -7.818 3.635 -3.759 1.00 . A A . 50 PRO HB3 1 1
10 11591 1 1 50 PRO HD2 H -7.438 7.523 -4.124 1.00 . A A . 50 PRO HD2 1 1
10 11592 1 1 50 PRO HD3 H -7.455 7.467 -2.347 1.00 . A A . 50 PRO HD3 1 1
10 11593 1 1 50 PRO HG2 H -9.142 5.936 -3.824 1.00 . A A . 50 PRO HG2 1 1
10 11594 1 1 50 PRO HG3 H -8.461 5.359 -2.285 1.00 . A A . 50 PRO HG3 1 1
10 11595 1 1 50 PRO N N -5.936 6.279 -3.255 1.00 . A A . 50 PRO N 1 1
10 11596 1 1 50 PRO O O -4.475 3.281 -4.660 1.00 . A A . 50 PRO O 1 1
10 11597 1 1 51 ASN C C -2.406 4.999 -6.244 1.00 . A A . 51 ASN C 1 1
10 11598 1 1 51 ASN CA C -3.861 5.070 -6.795 1.00 . A A . 51 ASN CA 1 1
10 11599 1 1 51 ASN CB C -3.990 6.202 -7.865 1.00 . A A . 51 ASN CB 1 1
10 11600 1 1 51 ASN CG C -3.476 5.843 -9.282 1.00 . A A . 51 ASN CG 1 1
10 11601 1 1 51 ASN H H -5.345 6.115 -5.680 1.00 . A A . 51 ASN H 1 1
10 11602 1 1 51 ASN HA H -4.110 4.117 -7.259 1.00 . A A . 51 ASN HA 1 1
10 11603 1 1 51 ASN HB2 H -5.033 6.471 -7.961 1.00 . A A . 51 ASN HB2 1 1
10 11604 1 1 51 ASN HB3 H -3.450 7.076 -7.518 1.00 . A A . 51 ASN HB3 1 1
10 11605 1 1 51 ASN HD21 H -1.988 4.729 -8.599 1.00 . A A . 51 ASN HD21 1 1
10 11606 1 1 51 ASN HD22 H -2.114 4.846 -10.309 1.00 . A A . 51 ASN HD22 1 1
10 11607 1 1 51 ASN N N -4.822 5.286 -5.690 1.00 . A A . 51 ASN N 1 1
10 11608 1 1 51 ASN ND2 N -2.421 5.060 -9.404 1.00 . A A . 51 ASN ND2 1 1
10 11609 1 1 51 ASN O O -1.671 4.088 -6.593 1.00 . A A . 51 ASN O 1 1
10 11610 1 1 51 ASN OD1 O -4.013 6.314 -10.279 1.00 . A A . 51 ASN OD1 1 1
10 11611 1 1 52 GLN C C -0.292 4.712 -4.021 1.00 . A A . 52 GLN C 1 1
10 11612 1 1 52 GLN CA C -0.677 6.034 -4.733 1.00 . A A . 52 GLN CA 1 1
10 11613 1 1 52 GLN CB C -0.631 7.191 -3.694 1.00 . A A . 52 GLN CB 1 1
10 11614 1 1 52 GLN CD C 0.295 9.126 -5.127 1.00 . A A . 52 GLN CD 1 1
10 11615 1 1 52 GLN CG C -0.853 8.609 -4.261 1.00 . A A . 52 GLN CG 1 1
10 11616 1 1 52 GLN H H -2.697 6.637 -5.113 1.00 . A A . 52 GLN H 1 1
10 11617 1 1 52 GLN HA H 0.040 6.236 -5.520 1.00 . A A . 52 GLN HA 1 1
10 11618 1 1 52 GLN HB2 H -1.399 7.013 -2.945 1.00 . A A . 52 GLN HB2 1 1
10 11619 1 1 52 GLN HB3 H 0.335 7.177 -3.193 1.00 . A A . 52 GLN HB3 1 1
10 11620 1 1 52 GLN HE21 H -0.933 10.307 -6.129 1.00 . A A . 52 GLN HE21 1 1
10 11621 1 1 52 GLN HE22 H 0.723 10.352 -6.613 1.00 . A A . 52 GLN HE22 1 1
10 11622 1 1 52 GLN HG2 H -1.754 8.596 -4.865 1.00 . A A . 52 GLN HG2 1 1
10 11623 1 1 52 GLN HG3 H -0.994 9.295 -3.438 1.00 . A A . 52 GLN HG3 1 1
10 11624 1 1 52 GLN N N -2.036 5.959 -5.360 1.00 . A A . 52 GLN N 1 1
10 11625 1 1 52 GLN NE2 N -0.002 10.022 -6.044 1.00 . A A . 52 GLN NE2 1 1
10 11626 1 1 52 GLN O O 0.823 4.192 -4.188 1.00 . A A . 52 GLN O 1 1
10 11627 1 1 52 GLN OE1 O 1.449 8.774 -4.936 1.00 . A A . 52 GLN OE1 1 1
10 11628 1 1 53 VAL C C -0.936 1.722 -3.415 1.00 . A A . 53 VAL C 1 1
10 11629 1 1 53 VAL CA C -1.072 2.934 -2.467 1.00 . A A . 53 VAL CA 1 1
10 11630 1 1 53 VAL CB C -2.276 2.713 -1.482 1.00 . A A . 53 VAL CB 1 1
10 11631 1 1 53 VAL CG1 C -2.203 1.327 -0.791 1.00 . A A . 53 VAL CG1 1 1
10 11632 1 1 53 VAL CG2 C -2.340 3.857 -0.436 1.00 . A A . 53 VAL CG2 1 1
10 11633 1 1 53 VAL H H -2.100 4.662 -3.161 1.00 . A A . 53 VAL H 1 1
10 11634 1 1 53 VAL HA H -0.161 3.021 -1.879 1.00 . A A . 53 VAL HA 1 1
10 11635 1 1 53 VAL HB H -3.196 2.742 -2.068 1.00 . A A . 53 VAL HB 1 1
10 11636 1 1 53 VAL HG11 H -3.049 1.204 -0.130 1.00 . A A . 53 VAL HG11 1 1
10 11637 1 1 53 VAL HG12 H -1.287 1.247 -0.218 1.00 . A A . 53 VAL HG12 1 1
10 11638 1 1 53 VAL HG13 H -2.225 0.542 -1.536 1.00 . A A . 53 VAL HG13 1 1
10 11639 1 1 53 VAL HG21 H -2.449 4.808 -0.941 1.00 . A A . 53 VAL HG21 1 1
10 11640 1 1 53 VAL HG22 H -1.430 3.870 0.152 1.00 . A A . 53 VAL HG22 1 1
10 11641 1 1 53 VAL HG23 H -3.185 3.704 0.223 1.00 . A A . 53 VAL HG23 1 1
10 11642 1 1 53 VAL N N -1.242 4.190 -3.227 1.00 . A A . 53 VAL N 1 1
10 11643 1 1 53 VAL O O -0.054 0.877 -3.228 1.00 . A A . 53 VAL O 1 1
10 11644 1 1 54 SER C C -0.443 0.570 -6.217 1.00 . A A . 54 SER C 1 1
10 11645 1 1 54 SER CA C -1.799 0.614 -5.473 1.00 . A A . 54 SER CA 1 1
10 11646 1 1 54 SER CB C -2.948 0.833 -6.487 1.00 . A A . 54 SER CB 1 1
10 11647 1 1 54 SER H H -2.502 2.368 -4.489 1.00 . A A . 54 SER H 1 1
10 11648 1 1 54 SER HA H -1.954 -0.337 -4.971 1.00 . A A . 54 SER HA 1 1
10 11649 1 1 54 SER HB2 H -3.898 0.849 -5.964 1.00 . A A . 54 SER HB2 1 1
10 11650 1 1 54 SER HB3 H -2.808 1.782 -6.993 1.00 . A A . 54 SER HB3 1 1
10 11651 1 1 54 SER HG H -2.365 -0.015 -8.166 1.00 . A A . 54 SER HG 1 1
10 11652 1 1 54 SER N N -1.817 1.670 -4.434 1.00 . A A . 54 SER N 1 1
10 11653 1 1 54 SER O O 0.119 -0.498 -6.422 1.00 . A A . 54 SER O 1 1
10 11654 1 1 54 SER OG O -2.993 -0.206 -7.459 1.00 . A A . 54 SER OG 1 1
10 11655 1 1 55 GLU C C 2.550 1.349 -6.416 1.00 . A A . 55 GLU C 1 1
10 11656 1 1 55 GLU CA C 1.388 1.896 -7.265 1.00 . A A . 55 GLU CA 1 1
10 11657 1 1 55 GLU CB C 1.649 3.383 -7.635 1.00 . A A . 55 GLU CB 1 1
10 11658 1 1 55 GLU CD C 0.907 5.442 -8.983 1.00 . A A . 55 GLU CD 1 1
10 11659 1 1 55 GLU CG C 0.672 3.955 -8.679 1.00 . A A . 55 GLU CG 1 1
10 11660 1 1 55 GLU H H -0.405 2.563 -6.340 1.00 . A A . 55 GLU H 1 1
10 11661 1 1 55 GLU HA H 1.328 1.319 -8.183 1.00 . A A . 55 GLU HA 1 1
10 11662 1 1 55 GLU HB2 H 1.576 3.987 -6.734 1.00 . A A . 55 GLU HB2 1 1
10 11663 1 1 55 GLU HB3 H 2.657 3.477 -8.030 1.00 . A A . 55 GLU HB3 1 1
10 11664 1 1 55 GLU HG2 H 0.773 3.384 -9.598 1.00 . A A . 55 GLU HG2 1 1
10 11665 1 1 55 GLU HG3 H -0.345 3.831 -8.313 1.00 . A A . 55 GLU HG3 1 1
10 11666 1 1 55 GLU N N 0.087 1.755 -6.567 1.00 . A A . 55 GLU N 1 1
10 11667 1 1 55 GLU O O 3.284 0.464 -6.866 1.00 . A A . 55 GLU O 1 1
10 11668 1 1 55 GLU OE1 O 0.386 6.298 -8.237 1.00 . A A . 55 GLU OE1 1 1
10 11669 1 1 55 GLU OE2 O 1.612 5.757 -9.971 1.00 . A A . 55 GLU OE2 1 1
10 11670 1 1 56 ARG C C 3.692 -0.091 -3.932 1.00 . A A . 56 ARG C 1 1
10 11671 1 1 56 ARG CA C 3.753 1.430 -4.245 1.00 . A A . 56 ARG CA 1 1
10 11672 1 1 56 ARG CB C 3.723 2.256 -2.926 1.00 . A A . 56 ARG CB 1 1
10 11673 1 1 56 ARG CD C 6.289 2.196 -2.625 1.00 . A A . 56 ARG CD 1 1
10 11674 1 1 56 ARG CG C 4.904 1.941 -1.969 1.00 . A A . 56 ARG CG 1 1
10 11675 1 1 56 ARG CZ C 8.307 0.743 -2.637 1.00 . A A . 56 ARG CZ 1 1
10 11676 1 1 56 ARG H H 2.007 2.493 -4.852 1.00 . A A . 56 ARG H 1 1
10 11677 1 1 56 ARG HA H 4.691 1.637 -4.755 1.00 . A A . 56 ARG HA 1 1
10 11678 1 1 56 ARG HB2 H 3.745 3.312 -3.172 1.00 . A A . 56 ARG HB2 1 1
10 11679 1 1 56 ARG HB3 H 2.795 2.049 -2.400 1.00 . A A . 56 ARG HB3 1 1
10 11680 1 1 56 ARG HD2 H 6.237 1.944 -3.681 1.00 . A A . 56 ARG HD2 1 1
10 11681 1 1 56 ARG HD3 H 6.534 3.248 -2.530 1.00 . A A . 56 ARG HD3 1 1
10 11682 1 1 56 ARG HE H 7.357 1.358 -1.017 1.00 . A A . 56 ARG HE 1 1
10 11683 1 1 56 ARG HG2 H 4.812 2.557 -1.082 1.00 . A A . 56 ARG HG2 1 1
10 11684 1 1 56 ARG HG3 H 4.842 0.897 -1.678 1.00 . A A . 56 ARG HG3 1 1
10 11685 1 1 56 ARG HH11 H 7.696 1.232 -4.470 1.00 . A A . 56 ARG HH11 1 1
10 11686 1 1 56 ARG HH12 H 9.096 0.232 -4.394 1.00 . A A . 56 ARG HH12 1 1
10 11687 1 1 56 ARG HH21 H 9.132 0.067 -0.958 1.00 . A A . 56 ARG HH21 1 1
10 11688 1 1 56 ARG HH22 H 9.898 -0.427 -2.433 1.00 . A A . 56 ARG HH22 1 1
10 11689 1 1 56 ARG N N 2.670 1.841 -5.164 1.00 . A A . 56 ARG N 1 1
10 11690 1 1 56 ARG NE N 7.358 1.403 -1.994 1.00 . A A . 56 ARG NE 1 1
10 11691 1 1 56 ARG NH1 N 8.371 0.735 -3.936 1.00 . A A . 56 ARG NH1 1 1
10 11692 1 1 56 ARG NH2 N 9.183 0.078 -1.962 1.00 . A A . 56 ARG NH2 1 1
10 11693 1 1 56 ARG O O 4.728 -0.753 -3.859 1.00 . A A . 56 ARG O 1 1
10 11694 1 1 57 PHE C C 2.816 -2.923 -4.719 1.00 . A A . 57 PHE C 1 1
10 11695 1 1 57 PHE CA C 2.203 -2.060 -3.586 1.00 . A A . 57 PHE CA 1 1
10 11696 1 1 57 PHE CB C 0.671 -2.309 -3.508 1.00 . A A . 57 PHE CB 1 1
10 11697 1 1 57 PHE CD1 C 0.670 -4.640 -2.516 1.00 . A A . 57 PHE CD1 1 1
10 11698 1 1 57 PHE CD2 C -0.507 -4.320 -4.565 1.00 . A A . 57 PHE CD2 1 1
10 11699 1 1 57 PHE CE1 C 0.328 -5.974 -2.527 1.00 . A A . 57 PHE CE1 1 1
10 11700 1 1 57 PHE CE2 C -0.852 -5.658 -4.573 1.00 . A A . 57 PHE CE2 1 1
10 11701 1 1 57 PHE CG C 0.265 -3.786 -3.530 1.00 . A A . 57 PHE CG 1 1
10 11702 1 1 57 PHE CZ C -0.432 -6.483 -3.554 1.00 . A A . 57 PHE CZ 1 1
10 11703 1 1 57 PHE H H 1.699 -0.003 -3.808 1.00 . A A . 57 PHE H 1 1
10 11704 1 1 57 PHE HA H 2.653 -2.351 -2.642 1.00 . A A . 57 PHE HA 1 1
10 11705 1 1 57 PHE HB2 H 0.290 -1.877 -2.589 1.00 . A A . 57 PHE HB2 1 1
10 11706 1 1 57 PHE HB3 H 0.194 -1.807 -4.346 1.00 . A A . 57 PHE HB3 1 1
10 11707 1 1 57 PHE HD1 H 1.267 -4.250 -1.719 1.00 . A A . 57 PHE HD1 1 1
10 11708 1 1 57 PHE HD2 H -0.839 -3.674 -5.369 1.00 . A A . 57 PHE HD2 1 1
10 11709 1 1 57 PHE HE1 H 0.656 -6.624 -1.725 1.00 . A A . 57 PHE HE1 1 1
10 11710 1 1 57 PHE HE2 H -1.450 -6.059 -5.384 1.00 . A A . 57 PHE HE2 1 1
10 11711 1 1 57 PHE HZ H -0.700 -7.534 -3.563 1.00 . A A . 57 PHE HZ 1 1
10 11712 1 1 57 PHE N N 2.465 -0.615 -3.781 1.00 . A A . 57 PHE N 1 1
10 11713 1 1 57 PHE O O 3.550 -3.876 -4.461 1.00 . A A . 57 PHE O 1 1
10 11714 1 1 58 GLN C C 4.411 -3.148 -7.483 1.00 . A A . 58 GLN C 1 1
10 11715 1 1 58 GLN CA C 2.906 -3.330 -7.164 1.00 . A A . 58 GLN CA 1 1
10 11716 1 1 58 GLN CB C 2.004 -2.931 -8.353 1.00 . A A . 58 GLN CB 1 1
10 11717 1 1 58 GLN CD C -0.427 -2.691 -9.201 1.00 . A A . 58 GLN CD 1 1
10 11718 1 1 58 GLN CG C 0.498 -3.087 -8.041 1.00 . A A . 58 GLN CG 1 1
10 11719 1 1 58 GLN H H 1.953 -1.757 -6.089 1.00 . A A . 58 GLN H 1 1
10 11720 1 1 58 GLN HA H 2.738 -4.384 -6.945 1.00 . A A . 58 GLN HA 1 1
10 11721 1 1 58 GLN HB2 H 2.200 -1.895 -8.612 1.00 . A A . 58 GLN HB2 1 1
10 11722 1 1 58 GLN HB3 H 2.245 -3.557 -9.206 1.00 . A A . 58 GLN HB3 1 1
10 11723 1 1 58 GLN HE21 H -1.833 -3.924 -8.569 1.00 . A A . 58 GLN HE21 1 1
10 11724 1 1 58 GLN HE22 H -2.210 -3.025 -9.985 1.00 . A A . 58 GLN HE22 1 1
10 11725 1 1 58 GLN HG2 H 0.302 -4.115 -7.751 1.00 . A A . 58 GLN HG2 1 1
10 11726 1 1 58 GLN HG3 H 0.260 -2.451 -7.194 1.00 . A A . 58 GLN HG3 1 1
10 11727 1 1 58 GLN N N 2.493 -2.565 -5.963 1.00 . A A . 58 GLN N 1 1
10 11728 1 1 58 GLN NE2 N -1.607 -3.275 -9.259 1.00 . A A . 58 GLN NE2 1 1
10 11729 1 1 58 GLN O O 5.027 -4.010 -8.123 1.00 . A A . 58 GLN O 1 1
10 11730 1 1 58 GLN OE1 O -0.096 -1.844 -10.028 1.00 . A A . 58 GLN OE1 1 1
10 11731 1 1 59 GLN C C 7.153 -2.757 -6.069 1.00 . A A . 59 GLN C 1 1
10 11732 1 1 59 GLN CA C 6.457 -1.795 -7.059 1.00 . A A . 59 GLN CA 1 1
10 11733 1 1 59 GLN CB C 6.805 -0.316 -6.712 1.00 . A A . 59 GLN CB 1 1
10 11734 1 1 59 GLN CD C 7.047 0.764 -9.077 1.00 . A A . 59 GLN CD 1 1
10 11735 1 1 59 GLN CG C 6.307 0.747 -7.726 1.00 . A A . 59 GLN CG 1 1
10 11736 1 1 59 GLN H H 4.420 -1.327 -6.636 1.00 . A A . 59 GLN H 1 1
10 11737 1 1 59 GLN HA H 6.804 -2.017 -8.064 1.00 . A A . 59 GLN HA 1 1
10 11738 1 1 59 GLN HB2 H 6.370 -0.081 -5.746 1.00 . A A . 59 GLN HB2 1 1
10 11739 1 1 59 GLN HB3 H 7.883 -0.220 -6.629 1.00 . A A . 59 GLN HB3 1 1
10 11740 1 1 59 GLN HE21 H 6.646 2.687 -9.308 1.00 . A A . 59 GLN HE21 1 1
10 11741 1 1 59 GLN HE22 H 7.542 1.944 -10.581 1.00 . A A . 59 GLN HE22 1 1
10 11742 1 1 59 GLN HG2 H 5.255 0.571 -7.924 1.00 . A A . 59 GLN HG2 1 1
10 11743 1 1 59 GLN HG3 H 6.412 1.726 -7.266 1.00 . A A . 59 GLN HG3 1 1
10 11744 1 1 59 GLN N N 4.993 -2.019 -7.025 1.00 . A A . 59 GLN N 1 1
10 11745 1 1 59 GLN NE2 N 7.084 1.915 -9.717 1.00 . A A . 59 GLN NE2 1 1
10 11746 1 1 59 GLN O O 8.159 -3.374 -6.393 1.00 . A A . 59 GLN O 1 1
10 11747 1 1 59 GLN OE1 O 7.560 -0.243 -9.559 1.00 . A A . 59 GLN OE1 1 1
10 11748 1 1 60 LEU C C 6.969 -5.289 -4.267 1.00 . A A . 60 LEU C 1 1
10 11749 1 1 60 LEU CA C 7.013 -3.811 -3.810 1.00 . A A . 60 LEU CA 1 1
10 11750 1 1 60 LEU CB C 6.147 -3.585 -2.538 1.00 . A A . 60 LEU CB 1 1
10 11751 1 1 60 LEU CD1 C 5.479 -1.892 -0.706 1.00 . A A . 60 LEU CD1 1 1
10 11752 1 1 60 LEU CD2 C 7.866 -2.807 -0.822 1.00 . A A . 60 LEU CD2 1 1
10 11753 1 1 60 LEU CG C 6.608 -2.400 -1.633 1.00 . A A . 60 LEU CG 1 1
10 11754 1 1 60 LEU H H 5.774 -2.330 -4.690 1.00 . A A . 60 LEU H 1 1
10 11755 1 1 60 LEU HA H 8.044 -3.555 -3.580 1.00 . A A . 60 LEU HA 1 1
10 11756 1 1 60 LEU HB2 H 5.124 -3.400 -2.861 1.00 . A A . 60 LEU HB2 1 1
10 11757 1 1 60 LEU HB3 H 6.142 -4.490 -1.946 1.00 . A A . 60 LEU HB3 1 1
10 11758 1 1 60 LEU HD11 H 5.841 -1.061 -0.111 1.00 . A A . 60 LEU HD11 1 1
10 11759 1 1 60 LEU HD12 H 5.156 -2.685 -0.049 1.00 . A A . 60 LEU HD12 1 1
10 11760 1 1 60 LEU HD13 H 4.639 -1.558 -1.303 1.00 . A A . 60 LEU HD13 1 1
10 11761 1 1 60 LEU HD21 H 7.629 -3.642 -0.166 1.00 . A A . 60 LEU HD21 1 1
10 11762 1 1 60 LEU HD22 H 8.195 -1.971 -0.225 1.00 . A A . 60 LEU HD22 1 1
10 11763 1 1 60 LEU HD23 H 8.663 -3.095 -1.495 1.00 . A A . 60 LEU HD23 1 1
10 11764 1 1 60 LEU HG H 6.891 -1.566 -2.266 1.00 . A A . 60 LEU HG 1 1
10 11765 1 1 60 LEU N N 6.561 -2.882 -4.871 1.00 . A A . 60 LEU N 1 1
10 11766 1 1 60 LEU O O 7.930 -6.032 -4.049 1.00 . A A . 60 LEU O 1 1
10 11767 1 1 61 MET C C 6.817 -7.320 -6.550 1.00 . A A . 61 MET C 1 1
10 11768 1 1 61 MET CA C 5.699 -7.045 -5.511 1.00 . A A . 61 MET CA 1 1
10 11769 1 1 61 MET CB C 4.313 -7.182 -6.197 1.00 . A A . 61 MET CB 1 1
10 11770 1 1 61 MET CE C 3.684 -7.768 -2.617 1.00 . A A . 61 MET CE 1 1
10 11771 1 1 61 MET CG C 3.080 -7.044 -5.283 1.00 . A A . 61 MET CG 1 1
10 11772 1 1 61 MET H H 5.115 -5.058 -4.996 1.00 . A A . 61 MET H 1 1
10 11773 1 1 61 MET HA H 5.775 -7.771 -4.711 1.00 . A A . 61 MET HA 1 1
10 11774 1 1 61 MET HB2 H 4.236 -6.424 -6.970 1.00 . A A . 61 MET HB2 1 1
10 11775 1 1 61 MET HB3 H 4.260 -8.156 -6.676 1.00 . A A . 61 MET HB3 1 1
10 11776 1 1 61 MET HE1 H 4.706 -7.505 -2.836 1.00 . A A . 61 MET HE1 1 1
10 11777 1 1 61 MET HE2 H 3.661 -8.526 -1.845 1.00 . A A . 61 MET HE2 1 1
10 11778 1 1 61 MET HE3 H 3.155 -6.889 -2.276 1.00 . A A . 61 MET HE3 1 1
10 11779 1 1 61 MET HG2 H 3.149 -6.114 -4.735 1.00 . A A . 61 MET HG2 1 1
10 11780 1 1 61 MET HG3 H 2.192 -7.015 -5.905 1.00 . A A . 61 MET HG3 1 1
10 11781 1 1 61 MET N N 5.855 -5.691 -4.914 1.00 . A A . 61 MET N 1 1
10 11782 1 1 61 MET O O 7.422 -8.403 -6.571 1.00 . A A . 61 MET O 1 1
10 11783 1 1 61 MET SD S 2.893 -8.403 -4.097 1.00 . A A . 61 MET SD 1 1
10 11784 1 1 62 LYS C C 9.559 -6.453 -7.803 1.00 . A A . 62 LYS C 1 1
10 11785 1 1 62 LYS CA C 8.139 -6.344 -8.425 1.00 . A A . 62 LYS CA 1 1
10 11786 1 1 62 LYS CB C 8.030 -5.088 -9.337 1.00 . A A . 62 LYS CB 1 1
10 11787 1 1 62 LYS CD C 8.404 -5.969 -11.784 1.00 . A A . 62 LYS CD 1 1
10 11788 1 1 62 LYS CE C 8.805 -7.456 -11.668 1.00 . A A . 62 LYS CE 1 1
10 11789 1 1 62 LYS CG C 8.924 -5.064 -10.620 1.00 . A A . 62 LYS CG 1 1
10 11790 1 1 62 LYS H H 6.549 -5.489 -7.308 1.00 . A A . 62 LYS H 1 1
10 11791 1 1 62 LYS HA H 7.963 -7.226 -9.031 1.00 . A A . 62 LYS HA 1 1
10 11792 1 1 62 LYS HB2 H 6.998 -4.992 -9.655 1.00 . A A . 62 LYS HB2 1 1
10 11793 1 1 62 LYS HB3 H 8.276 -4.212 -8.742 1.00 . A A . 62 LYS HB3 1 1
10 11794 1 1 62 LYS HD2 H 7.323 -5.911 -11.814 1.00 . A A . 62 LYS HD2 1 1
10 11795 1 1 62 LYS HD3 H 8.795 -5.580 -12.723 1.00 . A A . 62 LYS HD3 1 1
10 11796 1 1 62 LYS HE2 H 9.879 -7.544 -11.734 1.00 . A A . 62 LYS HE2 1 1
10 11797 1 1 62 LYS HE3 H 8.472 -7.840 -10.713 1.00 . A A . 62 LYS HE3 1 1
10 11798 1 1 62 LYS HG2 H 8.969 -4.043 -10.981 1.00 . A A . 62 LYS HG2 1 1
10 11799 1 1 62 LYS HG3 H 9.928 -5.377 -10.351 1.00 . A A . 62 LYS HG3 1 1
10 11800 1 1 62 LYS HZ1 H 8.467 -7.913 -13.677 1.00 . A A . 62 LYS HZ1 1 1
10 11801 1 1 62 LYS HZ2 H 7.159 -8.260 -12.667 1.00 . A A . 62 LYS HZ2 1 1
10 11802 1 1 62 LYS HZ3 H 8.514 -9.266 -12.666 1.00 . A A . 62 LYS HZ3 1 1
10 11803 1 1 62 LYS N N 7.086 -6.302 -7.388 1.00 . A A . 62 LYS N 1 1
10 11804 1 1 62 LYS NZ N 8.194 -8.281 -12.744 1.00 . A A . 62 LYS NZ 1 1
10 11805 1 1 62 LYS O O 10.449 -7.066 -8.390 1.00 . A A . 62 LYS O 1 1
10 11806 1 1 63 LEU C C 11.206 -7.363 -5.212 1.00 . A A . 63 LEU C 1 1
10 11807 1 1 63 LEU CA C 11.010 -5.953 -5.832 1.00 . A A . 63 LEU CA 1 1
10 11808 1 1 63 LEU CB C 11.069 -4.854 -4.725 1.00 . A A . 63 LEU CB 1 1
10 11809 1 1 63 LEU CD1 C 11.073 -2.365 -4.057 1.00 . A A . 63 LEU CD1 1 1
10 11810 1 1 63 LEU CD2 C 12.270 -3.104 -6.193 1.00 . A A . 63 LEU CD2 1 1
10 11811 1 1 63 LEU CG C 11.083 -3.369 -5.234 1.00 . A A . 63 LEU CG 1 1
10 11812 1 1 63 LEU H H 9.004 -5.345 -6.220 1.00 . A A . 63 LEU H 1 1
10 11813 1 1 63 LEU HA H 11.823 -5.778 -6.530 1.00 . A A . 63 LEU HA 1 1
10 11814 1 1 63 LEU HB2 H 10.210 -4.985 -4.076 1.00 . A A . 63 LEU HB2 1 1
10 11815 1 1 63 LEU HB3 H 11.965 -5.012 -4.132 1.00 . A A . 63 LEU HB3 1 1
10 11816 1 1 63 LEU HD11 H 11.952 -2.506 -3.442 1.00 . A A . 63 LEU HD11 1 1
10 11817 1 1 63 LEU HD12 H 10.187 -2.522 -3.453 1.00 . A A . 63 LEU HD12 1 1
10 11818 1 1 63 LEU HD13 H 11.061 -1.353 -4.440 1.00 . A A . 63 LEU HD13 1 1
10 11819 1 1 63 LEU HD21 H 12.245 -2.077 -6.531 1.00 . A A . 63 LEU HD21 1 1
10 11820 1 1 63 LEU HD22 H 12.197 -3.758 -7.053 1.00 . A A . 63 LEU HD22 1 1
10 11821 1 1 63 LEU HD23 H 13.206 -3.290 -5.683 1.00 . A A . 63 LEU HD23 1 1
10 11822 1 1 63 LEU HG H 10.175 -3.197 -5.796 1.00 . A A . 63 LEU HG 1 1
10 11823 1 1 63 LEU N N 9.742 -5.862 -6.601 1.00 . A A . 63 LEU N 1 1
10 11824 1 1 63 LEU O O 12.336 -7.866 -5.139 1.00 . A A . 63 LEU O 1 1
10 11825 1 1 64 PHE C C 10.498 -10.394 -5.440 1.00 . A A . 64 PHE C 1 1
10 11826 1 1 64 PHE CA C 10.134 -9.415 -4.289 1.00 . A A . 64 PHE CA 1 1
10 11827 1 1 64 PHE CB C 8.780 -9.818 -3.633 1.00 . A A . 64 PHE CB 1 1
10 11828 1 1 64 PHE CD1 C 9.361 -9.303 -1.211 1.00 . A A . 64 PHE CD1 1 1
10 11829 1 1 64 PHE CD2 C 7.375 -8.321 -2.110 1.00 . A A . 64 PHE CD2 1 1
10 11830 1 1 64 PHE CE1 C 9.117 -8.683 0.002 1.00 . A A . 64 PHE CE1 1 1
10 11831 1 1 64 PHE CE2 C 7.129 -7.704 -0.896 1.00 . A A . 64 PHE CE2 1 1
10 11832 1 1 64 PHE CG C 8.496 -9.130 -2.294 1.00 . A A . 64 PHE CG 1 1
10 11833 1 1 64 PHE CZ C 8.003 -7.884 0.160 1.00 . A A . 64 PHE CZ 1 1
10 11834 1 1 64 PHE H H 9.249 -7.525 -4.765 1.00 . A A . 64 PHE H 1 1
10 11835 1 1 64 PHE HA H 10.916 -9.481 -3.536 1.00 . A A . 64 PHE HA 1 1
10 11836 1 1 64 PHE HB2 H 7.977 -9.575 -4.317 1.00 . A A . 64 PHE HB2 1 1
10 11837 1 1 64 PHE HB3 H 8.769 -10.891 -3.460 1.00 . A A . 64 PHE HB3 1 1
10 11838 1 1 64 PHE HD1 H 10.241 -9.925 -1.326 1.00 . A A . 64 PHE HD1 1 1
10 11839 1 1 64 PHE HD2 H 6.684 -8.175 -2.933 1.00 . A A . 64 PHE HD2 1 1
10 11840 1 1 64 PHE HE1 H 9.798 -8.829 0.831 1.00 . A A . 64 PHE HE1 1 1
10 11841 1 1 64 PHE HE2 H 6.253 -7.076 -0.771 1.00 . A A . 64 PHE HE2 1 1
10 11842 1 1 64 PHE HZ H 7.812 -7.398 1.110 1.00 . A A . 64 PHE HZ 1 1
10 11843 1 1 64 PHE N N 10.101 -8.005 -4.770 1.00 . A A . 64 PHE N 1 1
10 11844 1 1 64 PHE O O 11.061 -11.469 -5.204 1.00 . A A . 64 PHE O 1 1
10 11845 1 1 65 GLU C C 12.026 -10.428 -8.315 1.00 . A A . 65 GLU C 1 1
10 11846 1 1 65 GLU CA C 10.560 -10.741 -7.908 1.00 . A A . 65 GLU CA 1 1
10 11847 1 1 65 GLU CB C 9.578 -10.383 -9.055 1.00 . A A . 65 GLU CB 1 1
10 11848 1 1 65 GLU CD C 7.113 -10.266 -9.822 1.00 . A A . 65 GLU CD 1 1
10 11849 1 1 65 GLU CG C 8.114 -10.812 -8.787 1.00 . A A . 65 GLU CG 1 1
10 11850 1 1 65 GLU H H 9.643 -9.182 -6.785 1.00 . A A . 65 GLU H 1 1
10 11851 1 1 65 GLU HA H 10.480 -11.807 -7.698 1.00 . A A . 65 GLU HA 1 1
10 11852 1 1 65 GLU HB2 H 9.593 -9.306 -9.202 1.00 . A A . 65 GLU HB2 1 1
10 11853 1 1 65 GLU HB3 H 9.910 -10.861 -9.971 1.00 . A A . 65 GLU HB3 1 1
10 11854 1 1 65 GLU HG2 H 8.061 -11.896 -8.788 1.00 . A A . 65 GLU HG2 1 1
10 11855 1 1 65 GLU HG3 H 7.823 -10.456 -7.801 1.00 . A A . 65 GLU HG3 1 1
10 11856 1 1 65 GLU N N 10.169 -10.002 -6.682 1.00 . A A . 65 GLU N 1 1
10 11857 1 1 65 GLU O O 12.782 -11.330 -8.702 1.00 . A A . 65 GLU O 1 1
10 11858 1 1 65 GLU OE1 O 6.936 -10.894 -10.888 1.00 . A A . 65 GLU OE1 1 1
10 11859 1 1 65 GLU OE2 O 6.505 -9.201 -9.576 1.00 . A A . 65 GLU OE2 1 1
10 11860 1 1 66 LYS C C 14.001 -7.215 -7.990 1.00 . A A . 66 LYS C 1 1
10 11861 1 1 66 LYS CA C 13.764 -8.641 -8.564 1.00 . A A . 66 LYS CA 1 1
10 11862 1 1 66 LYS CB C 13.980 -8.650 -10.110 1.00 . A A . 66 LYS CB 1 1
10 11863 1 1 66 LYS CD C 15.602 -8.254 -12.088 1.00 . A A . 66 LYS CD 1 1
10 11864 1 1 66 LYS CE C 14.535 -7.551 -12.946 1.00 . A A . 66 LYS CE 1 1
10 11865 1 1 66 LYS CG C 15.361 -8.109 -10.565 1.00 . A A . 66 LYS CG 1 1
10 11866 1 1 66 LYS H H 11.760 -8.489 -7.871 1.00 . A A . 66 LYS H 1 1
10 11867 1 1 66 LYS HA H 14.488 -9.319 -8.110 1.00 . A A . 66 LYS HA 1 1
10 11868 1 1 66 LYS HB2 H 13.884 -9.672 -10.468 1.00 . A A . 66 LYS HB2 1 1
10 11869 1 1 66 LYS HB3 H 13.206 -8.050 -10.579 1.00 . A A . 66 LYS HB3 1 1
10 11870 1 1 66 LYS HD2 H 16.570 -7.828 -12.327 1.00 . A A . 66 LYS HD2 1 1
10 11871 1 1 66 LYS HD3 H 15.615 -9.311 -12.343 1.00 . A A . 66 LYS HD3 1 1
10 11872 1 1 66 LYS HE2 H 14.790 -7.667 -13.990 1.00 . A A . 66 LYS HE2 1 1
10 11873 1 1 66 LYS HE3 H 13.571 -8.012 -12.767 1.00 . A A . 66 LYS HE3 1 1
10 11874 1 1 66 LYS HG2 H 15.431 -7.062 -10.296 1.00 . A A . 66 LYS HG2 1 1
10 11875 1 1 66 LYS HG3 H 16.134 -8.659 -10.036 1.00 . A A . 66 LYS HG3 1 1
10 11876 1 1 66 LYS HZ1 H 14.128 -5.955 -11.663 1.00 . A A . 66 LYS HZ1 1 1
10 11877 1 1 66 LYS HZ2 H 13.732 -5.659 -13.277 1.00 . A A . 66 LYS HZ2 1 1
10 11878 1 1 66 LYS HZ3 H 15.348 -5.634 -12.789 1.00 . A A . 66 LYS HZ3 1 1
10 11879 1 1 66 LYS N N 12.411 -9.137 -8.211 1.00 . A A . 66 LYS N 1 1
10 11880 1 1 66 LYS NZ N 14.432 -6.101 -12.649 1.00 . A A . 66 LYS NZ 1 1
10 11881 1 1 66 LYS O O 13.383 -6.244 -8.434 1.00 . A A . 66 LYS O 1 1
10 11882 1 1 67 SER C C 16.801 -5.584 -6.419 1.00 . A A . 67 SER C 1 1
10 11883 1 1 67 SER CA C 15.272 -5.825 -6.340 1.00 . A A . 67 SER CA 1 1
10 11884 1 1 67 SER CB C 14.797 -5.830 -4.860 1.00 . A A . 67 SER CB 1 1
10 11885 1 1 67 SER H H 15.312 -7.929 -6.656 1.00 . A A . 67 SER H 1 1
10 11886 1 1 67 SER HA H 14.774 -5.014 -6.864 1.00 . A A . 67 SER HA 1 1
10 11887 1 1 67 SER HB2 H 13.754 -6.114 -4.821 1.00 . A A . 67 SER HB2 1 1
10 11888 1 1 67 SER HB3 H 15.376 -6.548 -4.293 1.00 . A A . 67 SER HB3 1 1
10 11889 1 1 67 SER HG H 14.078 -4.100 -4.276 1.00 . A A . 67 SER HG 1 1
10 11890 1 1 67 SER N N 14.896 -7.110 -6.986 1.00 . A A . 67 SER N 1 1
10 11891 1 1 67 SER O O 17.363 -4.845 -5.599 1.00 . A A . 67 SER O 1 1
10 11892 1 1 67 SER OG O 14.929 -4.552 -4.249 1.00 . A A . 67 SER OG 1 1
10 11893 1 1 68 LYS C C 19.299 -4.538 -7.895 1.00 . A A . 68 LYS C 1 1
10 11894 1 1 68 LYS CA C 18.931 -6.029 -7.656 1.00 . A A . 68 LYS CA 1 1
10 11895 1 1 68 LYS CB C 19.402 -6.906 -8.852 1.00 . A A . 68 LYS CB 1 1
10 11896 1 1 68 LYS CD C 21.384 -7.779 -10.263 1.00 . A A . 68 LYS CD 1 1
10 11897 1 1 68 LYS CE C 22.910 -7.739 -10.486 1.00 . A A . 68 LYS CE 1 1
10 11898 1 1 68 LYS CG C 20.932 -6.875 -9.092 1.00 . A A . 68 LYS CG 1 1
10 11899 1 1 68 LYS H H 16.967 -6.796 -8.018 1.00 . A A . 68 LYS H 1 1
10 11900 1 1 68 LYS HA H 19.440 -6.367 -6.757 1.00 . A A . 68 LYS HA 1 1
10 11901 1 1 68 LYS HB2 H 19.107 -7.934 -8.660 1.00 . A A . 68 LYS HB2 1 1
10 11902 1 1 68 LYS HB3 H 18.903 -6.571 -9.757 1.00 . A A . 68 LYS HB3 1 1
10 11903 1 1 68 LYS HD2 H 21.092 -8.801 -10.049 1.00 . A A . 68 LYS HD2 1 1
10 11904 1 1 68 LYS HD3 H 20.889 -7.453 -11.172 1.00 . A A . 68 LYS HD3 1 1
10 11905 1 1 68 LYS HE2 H 23.208 -6.724 -10.713 1.00 . A A . 68 LYS HE2 1 1
10 11906 1 1 68 LYS HE3 H 23.409 -8.062 -9.580 1.00 . A A . 68 LYS HE3 1 1
10 11907 1 1 68 LYS HG2 H 21.231 -5.852 -9.305 1.00 . A A . 68 LYS HG2 1 1
10 11908 1 1 68 LYS HG3 H 21.429 -7.203 -8.184 1.00 . A A . 68 LYS HG3 1 1
10 11909 1 1 68 LYS HZ1 H 24.370 -8.571 -11.727 1.00 . A A . 68 LYS HZ1 1 1
10 11910 1 1 68 LYS HZ2 H 22.884 -8.321 -12.494 1.00 . A A . 68 LYS HZ2 1 1
10 11911 1 1 68 LYS HZ3 H 23.068 -9.605 -11.410 1.00 . A A . 68 LYS HZ3 1 1
10 11912 1 1 68 LYS N N 17.469 -6.201 -7.425 1.00 . A A . 68 LYS N 1 1
10 11913 1 1 68 LYS NZ N 23.339 -8.619 -11.606 1.00 . A A . 68 LYS NZ 1 1
10 11914 1 1 68 LYS O O 20.285 -4.030 -7.351 1.00 . A A . 68 LYS O 1 1
10 11915 1 1 69 CYS C C 17.183 -1.818 -9.230 1.00 . A A . 69 CYS C 1 1
10 11916 1 1 69 CYS CA C 18.591 -2.404 -8.960 1.00 . A A . 69 CYS CA 1 1
10 11917 1 1 69 CYS CB C 19.560 -2.151 -10.139 1.00 . A A . 69 CYS CB 1 1
10 11918 1 1 69 CYS H H 17.740 -4.344 -9.125 1.00 . A A . 69 CYS H 1 1
10 11919 1 1 69 CYS HA H 18.994 -1.930 -8.065 1.00 . A A . 69 CYS HA 1 1
10 11920 1 1 69 CYS HB2 H 20.512 -2.620 -9.919 1.00 . A A . 69 CYS HB2 1 1
10 11921 1 1 69 CYS HB3 H 19.154 -2.595 -11.041 1.00 . A A . 69 CYS HB3 1 1
10 11922 1 1 69 CYS HG H 21.104 -0.329 -11.010 1.00 . A A . 69 CYS HG 1 1
10 11923 1 1 69 CYS N N 18.469 -3.855 -8.697 1.00 . A A . 69 CYS N 1 1
10 11924 1 1 69 CYS O O 16.577 -1.205 -8.343 1.00 . A A . 69 CYS O 1 1
10 11925 1 1 69 CYS SG S 19.890 -0.413 -10.482 1.00 . A A . 69 CYS SG 1 1
10 11926 1 1 70 ARG C C 14.687 -3.142 -11.453 1.00 . A A . 70 ARG C 1 1
10 11927 1 1 70 ARG CA C 15.228 -1.831 -10.799 1.00 . A A . 70 ARG CA 1 1
10 11928 1 1 70 ARG CB C 14.987 -0.597 -11.748 1.00 . A A . 70 ARG CB 1 1
10 11929 1 1 70 ARG CD C 16.931 1.081 -11.380 1.00 . A A . 70 ARG CD 1 1
10 11930 1 1 70 ARG CG C 15.425 0.794 -11.205 1.00 . A A . 70 ARG CG 1 1
10 11931 1 1 70 ARG CZ C 18.505 2.947 -10.907 1.00 . A A . 70 ARG CZ 1 1
10 11932 1 1 70 ARG H H 17.263 -2.329 -11.177 1.00 . A A . 70 ARG H 1 1
10 11933 1 1 70 ARG HA H 14.683 -1.661 -9.869 1.00 . A A . 70 ARG HA 1 1
10 11934 1 1 70 ARG HB2 H 15.509 -0.774 -12.684 1.00 . A A . 70 ARG HB2 1 1
10 11935 1 1 70 ARG HB3 H 13.924 -0.547 -11.969 1.00 . A A . 70 ARG HB3 1 1
10 11936 1 1 70 ARG HD2 H 17.497 0.298 -10.886 1.00 . A A . 70 ARG HD2 1 1
10 11937 1 1 70 ARG HD3 H 17.166 1.078 -12.438 1.00 . A A . 70 ARG HD3 1 1
10 11938 1 1 70 ARG HE H 16.635 2.862 -10.296 1.00 . A A . 70 ARG HE 1 1
10 11939 1 1 70 ARG HG2 H 14.868 1.570 -11.722 1.00 . A A . 70 ARG HG2 1 1
10 11940 1 1 70 ARG HG3 H 15.183 0.844 -10.147 1.00 . A A . 70 ARG HG3 1 1
10 11941 1 1 70 ARG HH11 H 19.329 1.512 -12.015 1.00 . A A . 70 ARG HH11 1 1
10 11942 1 1 70 ARG HH12 H 20.356 2.846 -11.629 1.00 . A A . 70 ARG HH12 1 1
10 11943 1 1 70 ARG HH21 H 17.979 4.517 -9.822 1.00 . A A . 70 ARG HH21 1 1
10 11944 1 1 70 ARG HH22 H 19.606 4.513 -10.416 1.00 . A A . 70 ARG HH22 1 1
10 11945 1 1 70 ARG N N 16.662 -2.029 -10.462 1.00 . A A . 70 ARG N 1 1
10 11946 1 1 70 ARG NE N 17.319 2.383 -10.803 1.00 . A A . 70 ARG NE 1 1
10 11947 1 1 70 ARG NH1 N 19.471 2.390 -11.564 1.00 . A A . 70 ARG NH1 1 1
10 11948 1 1 70 ARG NH2 N 18.715 4.074 -10.336 1.00 . A A . 70 ARG NH2 1 1
10 11949 1 1 70 ARG O O 14.837 -3.312 -12.692 1.00 . A A . 70 ARG O 1 1
10 11950 1 1 70 ARG OXT O 14.173 -4.021 -10.724 1.00 . A A . 70 ARG OXT 1 1
11 11951 1 1 1 SER C C 15.685 -17.653 12.623 1.00 . A A . 1 SER C 1 1
11 11952 1 1 1 SER CA C 17.101 -18.051 13.096 1.00 . A A . 1 SER CA 1 1
11 11953 1 1 1 SER CB C 18.119 -17.927 11.935 1.00 . A A . 1 SER CB 1 1
11 11954 1 1 1 SER H1 H 16.809 -20.111 12.907 1.00 . A A . 1 SER H1 1 1
11 11955 1 1 1 SER H2 H 16.475 -19.512 14.451 1.00 . A A . 1 SER H2 1 1
11 11956 1 1 1 SER H3 H 18.076 -19.693 13.948 1.00 . A A . 1 SER H3 1 1
11 11957 1 1 1 SER HA H 17.406 -17.389 13.902 1.00 . A A . 1 SER HA 1 1
11 11958 1 1 1 SER HB2 H 18.071 -16.934 11.510 1.00 . A A . 1 SER HB2 1 1
11 11959 1 1 1 SER HB3 H 19.118 -18.104 12.310 1.00 . A A . 1 SER HB3 1 1
11 11960 1 1 1 SER HG H 17.929 -18.449 10.048 1.00 . A A . 1 SER HG 1 1
11 11961 1 1 1 SER N N 17.116 -19.437 13.639 1.00 . A A . 1 SER N 1 1
11 11962 1 1 1 SER O O 15.038 -18.392 11.875 1.00 . A A . 1 SER O 1 1
11 11963 1 1 1 SER OG O 17.853 -18.875 10.909 1.00 . A A . 1 SER OG 1 1
11 11964 1 1 2 HIS C C 14.145 -14.661 11.747 1.00 . A A . 2 HIS C 1 1
11 11965 1 1 2 HIS CA C 13.905 -15.895 12.670 1.00 . A A . 2 HIS CA 1 1
11 11966 1 1 2 HIS CB C 13.086 -15.499 13.941 1.00 . A A . 2 HIS CB 1 1
11 11967 1 1 2 HIS CD2 C 10.870 -14.541 12.916 1.00 . A A . 2 HIS CD2 1 1
11 11968 1 1 2 HIS CE1 C 9.447 -15.749 14.051 1.00 . A A . 2 HIS CE1 1 1
11 11969 1 1 2 HIS CG C 11.591 -15.351 13.731 1.00 . A A . 2 HIS CG 1 1
11 11970 1 1 2 HIS H H 15.738 -15.998 13.746 1.00 . A A . 2 HIS H 1 1
11 11971 1 1 2 HIS HA H 13.350 -16.645 12.111 1.00 . A A . 2 HIS HA 1 1
11 11972 1 1 2 HIS HB2 H 13.229 -16.260 14.694 1.00 . A A . 2 HIS HB2 1 1
11 11973 1 1 2 HIS HB3 H 13.460 -14.561 14.332 1.00 . A A . 2 HIS HB3 1 1
11 11974 1 1 2 HIS HD1 H 10.858 -16.758 15.121 1.00 . A A . 2 HIS HD1 1 1
11 11975 1 1 2 HIS HD2 H 11.268 -13.821 12.213 1.00 . A A . 2 HIS HD2 1 1
11 11976 1 1 2 HIS HE1 H 8.525 -16.168 14.428 1.00 . A A . 2 HIS HE1 1 1
11 11977 1 1 2 HIS HE2 H 8.814 -14.563 12.529 1.00 . A A . 2 HIS HE2 1 1
11 11978 1 1 2 HIS N N 15.205 -16.482 13.085 1.00 . A A . 2 HIS N 1 1
11 11979 1 1 2 HIS ND1 N 10.660 -16.090 14.430 1.00 . A A . 2 HIS ND1 1 1
11 11980 1 1 2 HIS NE2 N 9.543 -14.812 13.137 1.00 . A A . 2 HIS NE2 1 1
11 11981 1 1 2 HIS O O 13.292 -14.312 10.922 1.00 . A A . 2 HIS O 1 1
11 11982 1 1 3 MET C C 15.868 -13.109 9.596 1.00 . A A . 3 MET C 1 1
11 11983 1 1 3 MET CA C 15.734 -12.822 11.122 1.00 . A A . 3 MET CA 1 1
11 11984 1 1 3 MET CB C 17.078 -12.273 11.673 1.00 . A A . 3 MET CB 1 1
11 11985 1 1 3 MET CE C 19.402 -12.310 13.971 1.00 . A A . 3 MET CE 1 1
11 11986 1 1 3 MET CG C 18.250 -13.264 11.598 1.00 . A A . 3 MET CG 1 1
11 11987 1 1 3 MET H H 15.949 -14.364 12.578 1.00 . A A . 3 MET H 1 1
11 11988 1 1 3 MET HA H 14.968 -12.061 11.264 1.00 . A A . 3 MET HA 1 1
11 11989 1 1 3 MET HB2 H 17.353 -11.384 11.116 1.00 . A A . 3 MET HB2 1 1
11 11990 1 1 3 MET HB3 H 16.941 -11.996 12.711 1.00 . A A . 3 MET HB3 1 1
11 11991 1 1 3 MET HE1 H 20.260 -11.888 14.471 1.00 . A A . 3 MET HE1 1 1
11 11992 1 1 3 MET HE2 H 19.143 -13.250 14.435 1.00 . A A . 3 MET HE2 1 1
11 11993 1 1 3 MET HE3 H 18.567 -11.626 14.051 1.00 . A A . 3 MET HE3 1 1
11 11994 1 1 3 MET HG2 H 18.004 -14.149 12.172 1.00 . A A . 3 MET HG2 1 1
11 11995 1 1 3 MET HG3 H 18.405 -13.546 10.562 1.00 . A A . 3 MET HG3 1 1
11 11996 1 1 3 MET N N 15.326 -14.020 11.905 1.00 . A A . 3 MET N 1 1
11 11997 1 1 3 MET O O 16.028 -14.263 9.176 1.00 . A A . 3 MET O 1 1
11 11998 1 1 3 MET SD S 19.796 -12.578 12.237 1.00 . A A . 3 MET SD 1 1
11 11999 1 1 4 LYS C C 16.419 -10.761 6.717 1.00 . A A . 4 LYS C 1 1
11 12000 1 1 4 LYS CA C 15.913 -12.108 7.307 1.00 . A A . 4 LYS CA 1 1
11 12001 1 1 4 LYS CB C 14.516 -12.493 6.685 1.00 . A A . 4 LYS CB 1 1
11 12002 1 1 4 LYS CD C 12.938 -10.876 8.001 1.00 . A A . 4 LYS CD 1 1
11 12003 1 1 4 LYS CE C 12.080 -9.595 7.906 1.00 . A A . 4 LYS CE 1 1
11 12004 1 1 4 LYS CG C 13.452 -11.354 6.620 1.00 . A A . 4 LYS CG 1 1
11 12005 1 1 4 LYS H H 15.731 -11.147 9.201 1.00 . A A . 4 LYS H 1 1
11 12006 1 1 4 LYS HA H 16.636 -12.878 7.057 1.00 . A A . 4 LYS HA 1 1
11 12007 1 1 4 LYS HB2 H 14.683 -12.843 5.670 1.00 . A A . 4 LYS HB2 1 1
11 12008 1 1 4 LYS HB3 H 14.100 -13.315 7.259 1.00 . A A . 4 LYS HB3 1 1
11 12009 1 1 4 LYS HD2 H 12.340 -11.664 8.446 1.00 . A A . 4 LYS HD2 1 1
11 12010 1 1 4 LYS HD3 H 13.791 -10.677 8.643 1.00 . A A . 4 LYS HD3 1 1
11 12011 1 1 4 LYS HE2 H 11.718 -9.339 8.891 1.00 . A A . 4 LYS HE2 1 1
11 12012 1 1 4 LYS HE3 H 12.696 -8.784 7.533 1.00 . A A . 4 LYS HE3 1 1
11 12013 1 1 4 LYS HG2 H 13.892 -10.507 6.106 1.00 . A A . 4 LYS HG2 1 1
11 12014 1 1 4 LYS HG3 H 12.605 -11.708 6.036 1.00 . A A . 4 LYS HG3 1 1
11 12015 1 1 4 LYS HZ1 H 11.230 -10.023 6.050 1.00 . A A . 4 LYS HZ1 1 1
11 12016 1 1 4 LYS HZ2 H 10.384 -8.869 6.937 1.00 . A A . 4 LYS HZ2 1 1
11 12017 1 1 4 LYS HZ3 H 10.282 -10.502 7.360 1.00 . A A . 4 LYS HZ3 1 1
11 12018 1 1 4 LYS N N 15.822 -12.029 8.789 1.00 . A A . 4 LYS N 1 1
11 12019 1 1 4 LYS NZ N 10.914 -9.759 7.002 1.00 . A A . 4 LYS NZ 1 1
11 12020 1 1 4 LYS O O 16.806 -9.852 7.461 1.00 . A A . 4 LYS O 1 1
11 12021 1 1 5 ASN C C 15.316 -9.082 3.816 1.00 . A A . 5 ASN C 1 1
11 12022 1 1 5 ASN CA C 16.594 -9.371 4.646 1.00 . A A . 5 ASN CA 1 1
11 12023 1 1 5 ASN CB C 17.858 -9.395 3.742 1.00 . A A . 5 ASN CB 1 1
11 12024 1 1 5 ASN CG C 17.893 -10.586 2.778 1.00 . A A . 5 ASN CG 1 1
11 12025 1 1 5 ASN H H 16.340 -11.479 4.846 1.00 . A A . 5 ASN H 1 1
11 12026 1 1 5 ASN HA H 16.707 -8.574 5.382 1.00 . A A . 5 ASN HA 1 1
11 12027 1 1 5 ASN HB2 H 17.897 -8.479 3.159 1.00 . A A . 5 ASN HB2 1 1
11 12028 1 1 5 ASN HB3 H 18.741 -9.436 4.370 1.00 . A A . 5 ASN HB3 1 1
11 12029 1 1 5 ASN HD21 H 18.887 -11.682 4.089 1.00 . A A . 5 ASN HD21 1 1
11 12030 1 1 5 ASN HD22 H 18.516 -12.449 2.587 1.00 . A A . 5 ASN HD22 1 1
11 12031 1 1 5 ASN N N 16.436 -10.658 5.376 1.00 . A A . 5 ASN N 1 1
11 12032 1 1 5 ASN ND2 N 18.493 -11.681 3.194 1.00 . A A . 5 ASN ND2 1 1
11 12033 1 1 5 ASN O O 14.726 -10.003 3.236 1.00 . A A . 5 ASN O 1 1
11 12034 1 1 5 ASN OD1 O 17.381 -10.523 1.671 1.00 . A A . 5 ASN OD1 1 1
11 12035 1 1 6 VAL C C 14.047 -6.867 1.602 1.00 . A A . 6 VAL C 1 1
11 12036 1 1 6 VAL CA C 13.667 -7.390 3.016 1.00 . A A . 6 VAL CA 1 1
11 12037 1 1 6 VAL CB C 12.826 -6.310 3.810 1.00 . A A . 6 VAL CB 1 1
11 12038 1 1 6 VAL CG1 C 13.588 -4.965 3.969 1.00 . A A . 6 VAL CG1 1 1
11 12039 1 1 6 VAL CG2 C 11.430 -6.106 3.167 1.00 . A A . 6 VAL CG2 1 1
11 12040 1 1 6 VAL H H 15.357 -7.132 4.300 1.00 . A A . 6 VAL H 1 1
11 12041 1 1 6 VAL HA H 13.038 -8.267 2.890 1.00 . A A . 6 VAL HA 1 1
11 12042 1 1 6 VAL HB H 12.667 -6.706 4.813 1.00 . A A . 6 VAL HB 1 1
11 12043 1 1 6 VAL HG11 H 14.531 -5.133 4.480 1.00 . A A . 6 VAL HG11 1 1
11 12044 1 1 6 VAL HG12 H 12.993 -4.269 4.548 1.00 . A A . 6 VAL HG12 1 1
11 12045 1 1 6 VAL HG13 H 13.785 -4.537 2.993 1.00 . A A . 6 VAL HG13 1 1
11 12046 1 1 6 VAL HG21 H 10.887 -7.045 3.158 1.00 . A A . 6 VAL HG21 1 1
11 12047 1 1 6 VAL HG22 H 11.542 -5.751 2.149 1.00 . A A . 6 VAL HG22 1 1
11 12048 1 1 6 VAL HG23 H 10.867 -5.377 3.736 1.00 . A A . 6 VAL HG23 1 1
11 12049 1 1 6 VAL N N 14.870 -7.808 3.787 1.00 . A A . 6 VAL N 1 1
11 12050 1 1 6 VAL O O 13.290 -7.049 0.644 1.00 . A A . 6 VAL O 1 1
11 12051 1 1 7 ILE C C 14.879 -4.522 -0.317 1.00 . A A . 7 ILE C 1 1
11 12052 1 1 7 ILE CA C 15.799 -5.636 0.270 1.00 . A A . 7 ILE CA 1 1
11 12053 1 1 7 ILE CB C 16.152 -6.718 -0.833 1.00 . A A . 7 ILE CB 1 1
11 12054 1 1 7 ILE CD1 C 18.467 -7.299 0.234 1.00 . A A . 7 ILE CD1 1 1
11 12055 1 1 7 ILE CG1 C 17.114 -7.811 -0.253 1.00 . A A . 7 ILE CG1 1 1
11 12056 1 1 7 ILE CG2 C 16.762 -6.068 -2.111 1.00 . A A . 7 ILE CG2 1 1
11 12057 1 1 7 ILE H H 15.793 -6.192 2.316 1.00 . A A . 7 ILE H 1 1
11 12058 1 1 7 ILE HA H 16.735 -5.164 0.564 1.00 . A A . 7 ILE HA 1 1
11 12059 1 1 7 ILE HB H 15.222 -7.199 -1.123 1.00 . A A . 7 ILE HB 1 1
11 12060 1 1 7 ILE HD11 H 19.055 -8.131 0.591 1.00 . A A . 7 ILE HD11 1 1
11 12061 1 1 7 ILE HD12 H 18.323 -6.593 1.040 1.00 . A A . 7 ILE HD12 1 1
11 12062 1 1 7 ILE HD13 H 18.990 -6.815 -0.580 1.00 . A A . 7 ILE HD13 1 1
11 12063 1 1 7 ILE HG12 H 16.635 -8.294 0.589 1.00 . A A . 7 ILE HG12 1 1
11 12064 1 1 7 ILE HG13 H 17.302 -8.559 -1.015 1.00 . A A . 7 ILE HG13 1 1
11 12065 1 1 7 ILE HG21 H 17.673 -5.539 -1.857 1.00 . A A . 7 ILE HG21 1 1
11 12066 1 1 7 ILE HG22 H 16.054 -5.369 -2.540 1.00 . A A . 7 ILE HG22 1 1
11 12067 1 1 7 ILE HG23 H 16.986 -6.836 -2.841 1.00 . A A . 7 ILE HG23 1 1
11 12068 1 1 7 ILE N N 15.245 -6.242 1.508 1.00 . A A . 7 ILE N 1 1
11 12069 1 1 7 ILE O O 13.929 -4.792 -1.062 1.00 . A A . 7 ILE O 1 1
11 12070 1 1 8 LYS C C 15.668 -1.129 -1.035 1.00 . A A . 8 LYS C 1 1
11 12071 1 1 8 LYS CA C 14.549 -2.068 -0.545 1.00 . A A . 8 LYS CA 1 1
11 12072 1 1 8 LYS CB C 13.623 -1.307 0.443 1.00 . A A . 8 LYS CB 1 1
11 12073 1 1 8 LYS CD C 11.355 -1.166 1.624 1.00 . A A . 8 LYS CD 1 1
11 12074 1 1 8 LYS CE C 10.146 -1.937 2.165 1.00 . A A . 8 LYS CE 1 1
11 12075 1 1 8 LYS CG C 12.360 -2.077 0.884 1.00 . A A . 8 LYS CG 1 1
11 12076 1 1 8 LYS H H 15.773 -3.140 0.820 1.00 . A A . 8 LYS H 1 1
11 12077 1 1 8 LYS HA H 13.959 -2.383 -1.406 1.00 . A A . 8 LYS HA 1 1
11 12078 1 1 8 LYS HB2 H 14.194 -1.060 1.336 1.00 . A A . 8 LYS HB2 1 1
11 12079 1 1 8 LYS HB3 H 13.307 -0.378 -0.028 1.00 . A A . 8 LYS HB3 1 1
11 12080 1 1 8 LYS HD2 H 11.858 -0.689 2.458 1.00 . A A . 8 LYS HD2 1 1
11 12081 1 1 8 LYS HD3 H 11.004 -0.400 0.938 1.00 . A A . 8 LYS HD3 1 1
11 12082 1 1 8 LYS HE2 H 9.454 -1.236 2.615 1.00 . A A . 8 LYS HE2 1 1
11 12083 1 1 8 LYS HE3 H 9.651 -2.453 1.352 1.00 . A A . 8 LYS HE3 1 1
11 12084 1 1 8 LYS HG2 H 11.876 -2.491 0.004 1.00 . A A . 8 LYS HG2 1 1
11 12085 1 1 8 LYS HG3 H 12.659 -2.892 1.543 1.00 . A A . 8 LYS HG3 1 1
11 12086 1 1 8 LYS HZ1 H 11.075 -2.459 3.953 1.00 . A A . 8 LYS HZ1 1 1
11 12087 1 1 8 LYS HZ2 H 11.143 -3.663 2.769 1.00 . A A . 8 LYS HZ2 1 1
11 12088 1 1 8 LYS HZ3 H 9.701 -3.374 3.602 1.00 . A A . 8 LYS HZ3 1 1
11 12089 1 1 8 LYS N N 15.148 -3.268 0.078 1.00 . A A . 8 LYS N 1 1
11 12090 1 1 8 LYS NZ N 10.546 -2.930 3.191 1.00 . A A . 8 LYS NZ 1 1
11 12091 1 1 8 LYS O O 16.425 -0.581 -0.227 1.00 . A A . 8 LYS O 1 1
11 12092 1 1 9 LYS C C 16.175 0.519 -4.309 1.00 . A A . 9 LYS C 1 1
11 12093 1 1 9 LYS CA C 16.741 -0.046 -2.992 1.00 . A A . 9 LYS CA 1 1
11 12094 1 1 9 LYS CB C 18.094 -0.765 -3.249 1.00 . A A . 9 LYS CB 1 1
11 12095 1 1 9 LYS CD C 19.407 -2.599 -4.508 1.00 . A A . 9 LYS CD 1 1
11 12096 1 1 9 LYS CE C 20.359 -1.616 -5.225 1.00 . A A . 9 LYS CE 1 1
11 12097 1 1 9 LYS CG C 18.018 -1.982 -4.211 1.00 . A A . 9 LYS CG 1 1
11 12098 1 1 9 LYS H H 15.169 -1.473 -2.941 1.00 . A A . 9 LYS H 1 1
11 12099 1 1 9 LYS HA H 16.909 0.790 -2.313 1.00 . A A . 9 LYS HA 1 1
11 12100 1 1 9 LYS HB2 H 18.793 -0.045 -3.664 1.00 . A A . 9 LYS HB2 1 1
11 12101 1 1 9 LYS HB3 H 18.486 -1.109 -2.298 1.00 . A A . 9 LYS HB3 1 1
11 12102 1 1 9 LYS HD2 H 19.865 -2.904 -3.572 1.00 . A A . 9 LYS HD2 1 1
11 12103 1 1 9 LYS HD3 H 19.276 -3.478 -5.134 1.00 . A A . 9 LYS HD3 1 1
11 12104 1 1 9 LYS HE2 H 19.969 -1.395 -6.211 1.00 . A A . 9 LYS HE2 1 1
11 12105 1 1 9 LYS HE3 H 20.420 -0.697 -4.654 1.00 . A A . 9 LYS HE3 1 1
11 12106 1 1 9 LYS HG2 H 17.389 -2.742 -3.760 1.00 . A A . 9 LYS HG2 1 1
11 12107 1 1 9 LYS HG3 H 17.566 -1.662 -5.147 1.00 . A A . 9 LYS HG3 1 1
11 12108 1 1 9 LYS HZ1 H 22.334 -1.496 -5.875 1.00 . A A . 9 LYS HZ1 1 1
11 12109 1 1 9 LYS HZ2 H 21.697 -3.060 -5.905 1.00 . A A . 9 LYS HZ2 1 1
11 12110 1 1 9 LYS HZ3 H 22.136 -2.357 -4.432 1.00 . A A . 9 LYS HZ3 1 1
11 12111 1 1 9 LYS N N 15.769 -0.962 -2.360 1.00 . A A . 9 LYS N 1 1
11 12112 1 1 9 LYS NZ N 21.726 -2.171 -5.371 1.00 . A A . 9 LYS NZ 1 1
11 12113 1 1 9 LYS O O 15.227 -0.038 -4.872 1.00 . A A . 9 LYS O 1 1
11 12114 1 1 10 LYS C C 14.916 2.835 -5.996 1.00 . A A . 10 LYS C 1 1
11 12115 1 1 10 LYS CA C 16.396 2.324 -6.031 1.00 . A A . 10 LYS CA 1 1
11 12116 1 1 10 LYS CB C 16.699 1.396 -7.266 1.00 . A A . 10 LYS CB 1 1
11 12117 1 1 10 LYS CD C 17.742 3.273 -8.683 1.00 . A A . 10 LYS CD 1 1
11 12118 1 1 10 LYS CE C 17.782 3.990 -10.039 1.00 . A A . 10 LYS CE 1 1
11 12119 1 1 10 LYS CG C 16.728 2.107 -8.643 1.00 . A A . 10 LYS CG 1 1
11 12120 1 1 10 LYS H H 17.492 2.028 -4.233 1.00 . A A . 10 LYS H 1 1
11 12121 1 1 10 LYS HA H 17.036 3.199 -6.100 1.00 . A A . 10 LYS HA 1 1
11 12122 1 1 10 LYS HB2 H 17.665 0.923 -7.114 1.00 . A A . 10 LYS HB2 1 1
11 12123 1 1 10 LYS HB3 H 15.946 0.616 -7.304 1.00 . A A . 10 LYS HB3 1 1
11 12124 1 1 10 LYS HD2 H 17.472 4.001 -7.926 1.00 . A A . 10 LYS HD2 1 1
11 12125 1 1 10 LYS HD3 H 18.733 2.887 -8.463 1.00 . A A . 10 LYS HD3 1 1
11 12126 1 1 10 LYS HE2 H 18.115 3.297 -10.803 1.00 . A A . 10 LYS HE2 1 1
11 12127 1 1 10 LYS HE3 H 16.788 4.340 -10.286 1.00 . A A . 10 LYS HE3 1 1
11 12128 1 1 10 LYS HG2 H 16.993 1.384 -9.404 1.00 . A A . 10 LYS HG2 1 1
11 12129 1 1 10 LYS HG3 H 15.734 2.496 -8.854 1.00 . A A . 10 LYS HG3 1 1
11 12130 1 1 10 LYS HZ1 H 18.751 5.581 -10.962 1.00 . A A . 10 LYS HZ1 1 1
11 12131 1 1 10 LYS HZ2 H 19.656 4.850 -9.737 1.00 . A A . 10 LYS HZ2 1 1
11 12132 1 1 10 LYS HZ3 H 18.366 5.866 -9.343 1.00 . A A . 10 LYS HZ3 1 1
11 12133 1 1 10 LYS N N 16.770 1.639 -4.769 1.00 . A A . 10 LYS N 1 1
11 12134 1 1 10 LYS NZ N 18.702 5.152 -10.018 1.00 . A A . 10 LYS NZ 1 1
11 12135 1 1 10 LYS O O 14.239 2.942 -7.027 1.00 . A A . 10 LYS O 1 1
11 12136 1 1 11 GLY C C 13.161 5.315 -4.910 1.00 . A A . 11 GLY C 1 1
11 12137 1 1 11 GLY CA C 13.119 3.816 -4.583 1.00 . A A . 11 GLY CA 1 1
11 12138 1 1 11 GLY H H 14.984 2.977 -3.991 1.00 . A A . 11 GLY H 1 1
11 12139 1 1 11 GLY HA2 H 12.384 3.334 -5.218 1.00 . A A . 11 GLY HA2 1 1
11 12140 1 1 11 GLY HA3 H 12.821 3.687 -3.552 1.00 . A A . 11 GLY HA3 1 1
11 12141 1 1 11 GLY N N 14.435 3.173 -4.776 1.00 . A A . 11 GLY N 1 1
11 12142 1 1 11 GLY O O 12.871 6.166 -4.062 1.00 . A A . 11 GLY O 1 1
11 12143 1 1 12 GLU C C 12.519 7.717 -7.178 1.00 . A A . 12 GLU C 1 1
11 12144 1 1 12 GLU CA C 13.801 6.977 -6.672 1.00 . A A . 12 GLU CA 1 1
11 12145 1 1 12 GLU CB C 14.883 6.836 -7.787 1.00 . A A . 12 GLU CB 1 1
11 12146 1 1 12 GLU CD C 16.724 7.898 -9.212 1.00 . A A . 12 GLU CD 1 1
11 12147 1 1 12 GLU CG C 15.589 8.138 -8.207 1.00 . A A . 12 GLU CG 1 1
11 12148 1 1 12 GLU H H 13.520 4.882 -6.830 1.00 . A A . 12 GLU H 1 1
11 12149 1 1 12 GLU HA H 14.226 7.551 -5.848 1.00 . A A . 12 GLU HA 1 1
11 12150 1 1 12 GLU HB2 H 15.646 6.148 -7.437 1.00 . A A . 12 GLU HB2 1 1
11 12151 1 1 12 GLU HB3 H 14.419 6.402 -8.669 1.00 . A A . 12 GLU HB3 1 1
11 12152 1 1 12 GLU HG2 H 14.854 8.804 -8.651 1.00 . A A . 12 GLU HG2 1 1
11 12153 1 1 12 GLU HG3 H 15.994 8.616 -7.317 1.00 . A A . 12 GLU HG3 1 1
11 12154 1 1 12 GLU N N 13.487 5.617 -6.181 1.00 . A A . 12 GLU N 1 1
11 12155 1 1 12 GLU O O 12.595 8.727 -7.891 1.00 . A A . 12 GLU O 1 1
11 12156 1 1 12 GLU OE1 O 16.448 7.809 -10.429 1.00 . A A . 12 GLU OE1 1 1
11 12157 1 1 12 GLU OE2 O 17.893 7.766 -8.790 1.00 . A A . 12 GLU OE2 1 1
11 12158 1 1 13 ILE C C 9.858 9.215 -6.401 1.00 . A A . 13 ILE C 1 1
11 12159 1 1 13 ILE CA C 10.021 7.822 -7.079 1.00 . A A . 13 ILE CA 1 1
11 12160 1 1 13 ILE CB C 8.798 6.846 -6.736 1.00 . A A . 13 ILE CB 1 1
11 12161 1 1 13 ILE CD1 C 9.050 6.764 -4.105 1.00 . A A . 13 ILE CD1 1 1
11 12162 1 1 13 ILE CG1 C 9.019 5.996 -5.415 1.00 . A A . 13 ILE CG1 1 1
11 12163 1 1 13 ILE CG2 C 8.507 5.898 -7.934 1.00 . A A . 13 ILE CG2 1 1
11 12164 1 1 13 ILE H H 11.349 6.374 -6.266 1.00 . A A . 13 ILE H 1 1
11 12165 1 1 13 ILE HA H 10.012 7.994 -8.156 1.00 . A A . 13 ILE HA 1 1
11 12166 1 1 13 ILE HB H 7.908 7.461 -6.605 1.00 . A A . 13 ILE HB 1 1
11 12167 1 1 13 ILE HD11 H 8.122 7.307 -3.975 1.00 . A A . 13 ILE HD11 1 1
11 12168 1 1 13 ILE HD12 H 9.876 7.462 -4.113 1.00 . A A . 13 ILE HD12 1 1
11 12169 1 1 13 ILE HD13 H 9.178 6.070 -3.287 1.00 . A A . 13 ILE HD13 1 1
11 12170 1 1 13 ILE HG12 H 8.223 5.268 -5.321 1.00 . A A . 13 ILE HG12 1 1
11 12171 1 1 13 ILE HG13 H 9.958 5.464 -5.496 1.00 . A A . 13 ILE HG13 1 1
11 12172 1 1 13 ILE HG21 H 9.375 5.282 -8.139 1.00 . A A . 13 ILE HG21 1 1
11 12173 1 1 13 ILE HG22 H 8.269 6.482 -8.815 1.00 . A A . 13 ILE HG22 1 1
11 12174 1 1 13 ILE HG23 H 7.664 5.258 -7.699 1.00 . A A . 13 ILE HG23 1 1
11 12175 1 1 13 ILE N N 11.335 7.201 -6.778 1.00 . A A . 13 ILE N 1 1
11 12176 1 1 13 ILE O O 10.362 9.448 -5.299 1.00 . A A . 13 ILE O 1 1
11 12177 1 1 14 ILE C C 7.929 11.625 -5.457 1.00 . A A . 14 ILE C 1 1
11 12178 1 1 14 ILE CA C 8.949 11.530 -6.630 1.00 . A A . 14 ILE CA 1 1
11 12179 1 1 14 ILE CB C 8.494 12.428 -7.854 1.00 . A A . 14 ILE CB 1 1
11 12180 1 1 14 ILE CD1 C 8.223 14.893 -8.671 1.00 . A A . 14 ILE CD1 1 1
11 12181 1 1 14 ILE CG1 C 8.531 13.959 -7.504 1.00 . A A . 14 ILE CG1 1 1
11 12182 1 1 14 ILE CG2 C 7.096 11.995 -8.379 1.00 . A A . 14 ILE CG2 1 1
11 12183 1 1 14 ILE H H 8.763 9.862 -7.943 1.00 . A A . 14 ILE H 1 1
11 12184 1 1 14 ILE HA H 9.905 11.901 -6.279 1.00 . A A . 14 ILE HA 1 1
11 12185 1 1 14 ILE HB H 9.204 12.246 -8.658 1.00 . A A . 14 ILE HB 1 1
11 12186 1 1 14 ILE HD11 H 8.929 14.722 -9.472 1.00 . A A . 14 ILE HD11 1 1
11 12187 1 1 14 ILE HD12 H 8.300 15.918 -8.339 1.00 . A A . 14 ILE HD12 1 1
11 12188 1 1 14 ILE HD13 H 7.219 14.708 -9.030 1.00 . A A . 14 ILE HD13 1 1
11 12189 1 1 14 ILE HG12 H 7.805 14.166 -6.730 1.00 . A A . 14 ILE HG12 1 1
11 12190 1 1 14 ILE HG13 H 9.517 14.216 -7.133 1.00 . A A . 14 ILE HG13 1 1
11 12191 1 1 14 ILE HG21 H 7.116 10.947 -8.654 1.00 . A A . 14 ILE HG21 1 1
11 12192 1 1 14 ILE HG22 H 6.829 12.581 -9.249 1.00 . A A . 14 ILE HG22 1 1
11 12193 1 1 14 ILE HG23 H 6.351 12.145 -7.608 1.00 . A A . 14 ILE HG23 1 1
11 12194 1 1 14 ILE N N 9.154 10.130 -7.087 1.00 . A A . 14 ILE N 1 1
11 12195 1 1 14 ILE O O 7.882 12.624 -4.724 1.00 . A A . 14 ILE O 1 1
11 12196 1 1 15 ILE C C 6.697 10.209 -2.845 1.00 . A A . 15 ILE C 1 1
11 12197 1 1 15 ILE CA C 6.087 10.463 -4.250 1.00 . A A . 15 ILE CA 1 1
11 12198 1 1 15 ILE CB C 5.084 9.294 -4.583 1.00 . A A . 15 ILE CB 1 1
11 12199 1 1 15 ILE CD1 C 3.885 8.086 -6.530 1.00 . A A . 15 ILE CD1 1 1
11 12200 1 1 15 ILE CG1 C 4.672 9.311 -6.091 1.00 . A A . 15 ILE CG1 1 1
11 12201 1 1 15 ILE CG2 C 3.824 9.348 -3.669 1.00 . A A . 15 ILE CG2 1 1
11 12202 1 1 15 ILE H H 7.300 9.779 -5.847 1.00 . A A . 15 ILE H 1 1
11 12203 1 1 15 ILE HA H 5.535 11.403 -4.245 1.00 . A A . 15 ILE HA 1 1
11 12204 1 1 15 ILE HB H 5.595 8.356 -4.380 1.00 . A A . 15 ILE HB 1 1
11 12205 1 1 15 ILE HD11 H 4.482 7.195 -6.389 1.00 . A A . 15 ILE HD11 1 1
11 12206 1 1 15 ILE HD12 H 3.629 8.184 -7.573 1.00 . A A . 15 ILE HD12 1 1
11 12207 1 1 15 ILE HD13 H 2.976 8.009 -5.943 1.00 . A A . 15 ILE HD13 1 1
11 12208 1 1 15 ILE HG12 H 4.057 10.178 -6.290 1.00 . A A . 15 ILE HG12 1 1
11 12209 1 1 15 ILE HG13 H 5.563 9.364 -6.708 1.00 . A A . 15 ILE HG13 1 1
11 12210 1 1 15 ILE HG21 H 3.169 8.517 -3.900 1.00 . A A . 15 ILE HG21 1 1
11 12211 1 1 15 ILE HG22 H 3.291 10.277 -3.827 1.00 . A A . 15 ILE HG22 1 1
11 12212 1 1 15 ILE HG23 H 4.124 9.285 -2.627 1.00 . A A . 15 ILE HG23 1 1
11 12213 1 1 15 ILE N N 7.148 10.551 -5.276 1.00 . A A . 15 ILE N 1 1
11 12214 1 1 15 ILE O O 7.673 9.468 -2.719 1.00 . A A . 15 ILE O 1 1
11 12215 1 1 16 LEU C C 6.071 9.260 0.124 1.00 . A A . 16 LEU C 1 1
11 12216 1 1 16 LEU CA C 6.537 10.649 -0.407 1.00 . A A . 16 LEU CA 1 1
11 12217 1 1 16 LEU CB C 5.973 11.826 0.462 1.00 . A A . 16 LEU CB 1 1
11 12218 1 1 16 LEU CD1 C 6.202 13.471 2.434 1.00 . A A . 16 LEU CD1 1 1
11 12219 1 1 16 LEU CD2 C 6.566 10.994 2.866 1.00 . A A . 16 LEU CD2 1 1
11 12220 1 1 16 LEU CG C 6.701 12.139 1.827 1.00 . A A . 16 LEU CG 1 1
11 12221 1 1 16 LEU H H 5.344 11.401 -1.987 1.00 . A A . 16 LEU H 1 1
11 12222 1 1 16 LEU HA H 7.624 10.692 -0.384 1.00 . A A . 16 LEU HA 1 1
11 12223 1 1 16 LEU HB2 H 6.017 12.727 -0.146 1.00 . A A . 16 LEU HB2 1 1
11 12224 1 1 16 LEU HB3 H 4.926 11.626 0.671 1.00 . A A . 16 LEU HB3 1 1
11 12225 1 1 16 LEU HD11 H 6.375 14.275 1.732 1.00 . A A . 16 LEU HD11 1 1
11 12226 1 1 16 LEU HD12 H 6.744 13.679 3.347 1.00 . A A . 16 LEU HD12 1 1
11 12227 1 1 16 LEU HD13 H 5.144 13.406 2.652 1.00 . A A . 16 LEU HD13 1 1
11 12228 1 1 16 LEU HD21 H 7.078 11.266 3.781 1.00 . A A . 16 LEU HD21 1 1
11 12229 1 1 16 LEU HD22 H 7.014 10.090 2.472 1.00 . A A . 16 LEU HD22 1 1
11 12230 1 1 16 LEU HD23 H 5.519 10.807 3.082 1.00 . A A . 16 LEU HD23 1 1
11 12231 1 1 16 LEU HG H 7.760 12.267 1.624 1.00 . A A . 16 LEU HG 1 1
11 12232 1 1 16 LEU N N 6.103 10.820 -1.806 1.00 . A A . 16 LEU N 1 1
11 12233 1 1 16 LEU O O 4.870 8.996 0.232 1.00 . A A . 16 LEU O 1 1
11 12234 1 1 17 TRP C C 7.905 6.744 2.101 1.00 . A A . 17 TRP C 1 1
11 12235 1 1 17 TRP CA C 6.828 7.046 1.035 1.00 . A A . 17 TRP CA 1 1
11 12236 1 1 17 TRP CB C 6.875 5.932 -0.055 1.00 . A A . 17 TRP CB 1 1
11 12237 1 1 17 TRP CD1 C 5.758 6.357 -2.352 1.00 . A A . 17 TRP CD1 1 1
11 12238 1 1 17 TRP CD2 C 4.373 5.581 -0.776 1.00 . A A . 17 TRP CD2 1 1
11 12239 1 1 17 TRP CE2 C 3.644 5.765 -1.962 1.00 . A A . 17 TRP CE2 1 1
11 12240 1 1 17 TRP CE3 C 3.711 5.101 0.354 1.00 . A A . 17 TRP CE3 1 1
11 12241 1 1 17 TRP CG C 5.727 5.965 -1.041 1.00 . A A . 17 TRP CG 1 1
11 12242 1 1 17 TRP CH2 C 1.662 5.007 -0.933 1.00 . A A . 17 TRP CH2 1 1
11 12243 1 1 17 TRP CZ2 C 2.287 5.475 -2.056 1.00 . A A . 17 TRP CZ2 1 1
11 12244 1 1 17 TRP CZ3 C 2.366 4.818 0.264 1.00 . A A . 17 TRP CZ3 1 1
11 12245 1 1 17 TRP H H 7.973 8.655 0.261 1.00 . A A . 17 TRP H 1 1
11 12246 1 1 17 TRP HA H 5.849 7.036 1.512 1.00 . A A . 17 TRP HA 1 1
11 12247 1 1 17 TRP HB2 H 7.799 6.025 -0.614 1.00 . A A . 17 TRP HB2 1 1
11 12248 1 1 17 TRP HB3 H 6.863 4.957 0.426 1.00 . A A . 17 TRP HB3 1 1
11 12249 1 1 17 TRP HD1 H 6.643 6.708 -2.864 1.00 . A A . 17 TRP HD1 1 1
11 12250 1 1 17 TRP HE1 H 4.279 6.443 -3.838 1.00 . A A . 17 TRP HE1 1 1
11 12251 1 1 17 TRP HE3 H 4.236 4.951 1.290 1.00 . A A . 17 TRP HE3 1 1
11 12252 1 1 17 TRP HH2 H 0.605 4.770 -0.958 1.00 . A A . 17 TRP HH2 1 1
11 12253 1 1 17 TRP HZ2 H 1.735 5.618 -2.976 1.00 . A A . 17 TRP HZ2 1 1
11 12254 1 1 17 TRP HZ3 H 1.839 4.444 1.131 1.00 . A A . 17 TRP HZ3 1 1
11 12255 1 1 17 TRP N N 7.051 8.388 0.439 1.00 . A A . 17 TRP N 1 1
11 12256 1 1 17 TRP NE1 N 4.513 6.228 -2.911 1.00 . A A . 17 TRP NE1 1 1
11 12257 1 1 17 TRP O O 9.062 7.166 1.960 1.00 . A A . 17 TRP O 1 1
11 12258 1 1 18 THR C C 8.321 3.940 4.237 1.00 . A A . 18 THR C 1 1
11 12259 1 1 18 THR CA C 8.480 5.469 4.167 1.00 . A A . 18 THR CA 1 1
11 12260 1 1 18 THR CB C 8.289 6.061 5.620 1.00 . A A . 18 THR CB 1 1
11 12261 1 1 18 THR CG2 C 8.188 7.600 5.611 1.00 . A A . 18 THR CG2 1 1
11 12262 1 1 18 THR H H 6.557 5.836 3.288 1.00 . A A . 18 THR H 1 1
11 12263 1 1 18 THR HA H 9.493 5.695 3.835 1.00 . A A . 18 THR HA 1 1
11 12264 1 1 18 THR HB H 9.153 5.783 6.218 1.00 . A A . 18 THR HB 1 1
11 12265 1 1 18 THR HG1 H 6.343 6.044 6.030 1.00 . A A . 18 THR HG1 1 1
11 12266 1 1 18 THR HG21 H 8.069 7.964 6.625 1.00 . A A . 18 THR HG21 1 1
11 12267 1 1 18 THR HG22 H 7.334 7.906 5.023 1.00 . A A . 18 THR HG22 1 1
11 12268 1 1 18 THR HG23 H 9.087 8.025 5.183 1.00 . A A . 18 THR HG23 1 1
11 12269 1 1 18 THR N N 7.520 6.018 3.167 1.00 . A A . 18 THR N 1 1
11 12270 1 1 18 THR O O 7.266 3.408 3.894 1.00 . A A . 18 THR O 1 1
11 12271 1 1 18 THR OG1 O 7.117 5.511 6.259 1.00 . A A . 18 THR OG1 1 1
11 12272 1 1 19 ARG C C 8.298 1.322 5.973 1.00 . A A . 19 ARG C 1 1
11 12273 1 1 19 ARG CA C 9.346 1.768 4.920 1.00 . A A . 19 ARG CA 1 1
11 12274 1 1 19 ARG CB C 10.764 1.270 5.290 1.00 . A A . 19 ARG CB 1 1
11 12275 1 1 19 ARG CD C 12.924 1.946 6.494 1.00 . A A . 19 ARG CD 1 1
11 12276 1 1 19 ARG CG C 11.388 1.963 6.526 1.00 . A A . 19 ARG CG 1 1
11 12277 1 1 19 ARG CZ C 14.483 3.418 5.220 1.00 . A A . 19 ARG CZ 1 1
11 12278 1 1 19 ARG H H 10.184 3.731 4.923 1.00 . A A . 19 ARG H 1 1
11 12279 1 1 19 ARG HA H 9.067 1.321 3.966 1.00 . A A . 19 ARG HA 1 1
11 12280 1 1 19 ARG HB2 H 10.726 0.199 5.479 1.00 . A A . 19 ARG HB2 1 1
11 12281 1 1 19 ARG HB3 H 11.413 1.440 4.433 1.00 . A A . 19 ARG HB3 1 1
11 12282 1 1 19 ARG HD2 H 13.299 2.448 7.380 1.00 . A A . 19 ARG HD2 1 1
11 12283 1 1 19 ARG HD3 H 13.270 0.920 6.494 1.00 . A A . 19 ARG HD3 1 1
11 12284 1 1 19 ARG HE H 12.957 2.458 4.448 1.00 . A A . 19 ARG HE 1 1
11 12285 1 1 19 ARG HG2 H 11.058 2.998 6.553 1.00 . A A . 19 ARG HG2 1 1
11 12286 1 1 19 ARG HG3 H 11.046 1.461 7.428 1.00 . A A . 19 ARG HG3 1 1
11 12287 1 1 19 ARG HH11 H 14.936 3.304 7.154 1.00 . A A . 19 ARG HH11 1 1
11 12288 1 1 19 ARG HH12 H 15.968 4.305 6.199 1.00 . A A . 19 ARG HH12 1 1
11 12289 1 1 19 ARG HH21 H 14.282 3.737 3.268 1.00 . A A . 19 ARG HH21 1 1
11 12290 1 1 19 ARG HH22 H 15.610 4.540 4.029 1.00 . A A . 19 ARG HH22 1 1
11 12291 1 1 19 ARG N N 9.364 3.244 4.717 1.00 . A A . 19 ARG N 1 1
11 12292 1 1 19 ARG NE N 13.438 2.623 5.279 1.00 . A A . 19 ARG NE 1 1
11 12293 1 1 19 ARG NH1 N 15.182 3.698 6.274 1.00 . A A . 19 ARG NH1 1 1
11 12294 1 1 19 ARG NH2 N 14.816 3.936 4.085 1.00 . A A . 19 ARG NH2 1 1
11 12295 1 1 19 ARG O O 7.925 0.145 6.027 1.00 . A A . 19 ARG O 1 1
11 12296 1 1 20 ASN C C 5.405 1.933 6.947 1.00 . A A . 20 ASN C 1 1
11 12297 1 1 20 ASN CA C 6.722 2.060 7.749 1.00 . A A . 20 ASN CA 1 1
11 12298 1 1 20 ASN CB C 6.619 3.221 8.766 1.00 . A A . 20 ASN CB 1 1
11 12299 1 1 20 ASN CG C 7.937 3.468 9.497 1.00 . A A . 20 ASN CG 1 1
11 12300 1 1 20 ASN H H 8.297 3.142 6.813 1.00 . A A . 20 ASN H 1 1
11 12301 1 1 20 ASN HA H 6.900 1.130 8.291 1.00 . A A . 20 ASN HA 1 1
11 12302 1 1 20 ASN HB2 H 6.335 4.133 8.249 1.00 . A A . 20 ASN HB2 1 1
11 12303 1 1 20 ASN HB3 H 5.857 2.989 9.504 1.00 . A A . 20 ASN HB3 1 1
11 12304 1 1 20 ASN HD21 H 8.467 4.829 8.160 1.00 . A A . 20 ASN HD21 1 1
11 12305 1 1 20 ASN HD22 H 9.591 4.547 9.439 1.00 . A A . 20 ASN HD22 1 1
11 12306 1 1 20 ASN N N 7.854 2.271 6.821 1.00 . A A . 20 ASN N 1 1
11 12307 1 1 20 ASN ND2 N 8.747 4.368 8.976 1.00 . A A . 20 ASN ND2 1 1
11 12308 1 1 20 ASN O O 4.620 1.020 7.184 1.00 . A A . 20 ASN O 1 1
11 12309 1 1 20 ASN OD1 O 8.222 2.855 10.518 1.00 . A A . 20 ASN OD1 1 1
11 12310 1 1 21 ASP C C 4.030 1.581 4.175 1.00 . A A . 21 ASP C 1 1
11 12311 1 1 21 ASP CA C 4.030 2.846 5.059 1.00 . A A . 21 ASP CA 1 1
11 12312 1 1 21 ASP CB C 4.028 4.110 4.154 1.00 . A A . 21 ASP CB 1 1
11 12313 1 1 21 ASP CG C 3.994 5.425 4.944 1.00 . A A . 21 ASP CG 1 1
11 12314 1 1 21 ASP H H 5.865 3.574 5.877 1.00 . A A . 21 ASP H 1 1
11 12315 1 1 21 ASP HA H 3.132 2.849 5.670 1.00 . A A . 21 ASP HA 1 1
11 12316 1 1 21 ASP HB2 H 4.915 4.098 3.528 1.00 . A A . 21 ASP HB2 1 1
11 12317 1 1 21 ASP HB3 H 3.152 4.082 3.510 1.00 . A A . 21 ASP HB3 1 1
11 12318 1 1 21 ASP N N 5.201 2.860 5.982 1.00 . A A . 21 ASP N 1 1
11 12319 1 1 21 ASP O O 2.989 0.947 3.976 1.00 . A A . 21 ASP O 1 1
11 12320 1 1 21 ASP OD1 O 3.194 5.538 5.904 1.00 . A A . 21 ASP OD1 1 1
11 12321 1 1 21 ASP OD2 O 4.767 6.354 4.615 1.00 . A A . 21 ASP OD2 1 1
11 12322 1 1 22 ASP C C 5.097 -1.256 3.628 1.00 . A A . 22 ASP C 1 1
11 12323 1 1 22 ASP CA C 5.490 0.033 2.861 1.00 . A A . 22 ASP CA 1 1
11 12324 1 1 22 ASP CB C 6.999 -0.002 2.482 1.00 . A A . 22 ASP CB 1 1
11 12325 1 1 22 ASP CG C 7.483 1.184 1.615 1.00 . A A . 22 ASP CG 1 1
11 12326 1 1 22 ASP H H 5.967 1.866 3.806 1.00 . A A . 22 ASP H 1 1
11 12327 1 1 22 ASP HA H 4.901 0.098 1.953 1.00 . A A . 22 ASP HA 1 1
11 12328 1 1 22 ASP HB2 H 7.585 -0.010 3.395 1.00 . A A . 22 ASP HB2 1 1
11 12329 1 1 22 ASP HB3 H 7.204 -0.917 1.937 1.00 . A A . 22 ASP HB3 1 1
11 12330 1 1 22 ASP N N 5.225 1.249 3.660 1.00 . A A . 22 ASP N 1 1
11 12331 1 1 22 ASP O O 4.489 -2.173 3.059 1.00 . A A . 22 ASP O 1 1
11 12332 1 1 22 ASP OD1 O 6.653 1.948 1.082 1.00 . A A . 22 ASP OD1 1 1
11 12333 1 1 22 ASP OD2 O 8.721 1.338 1.449 1.00 . A A . 22 ASP OD2 1 1
11 12334 1 1 23 ARG C C 3.541 -2.503 5.983 1.00 . A A . 23 ARG C 1 1
11 12335 1 1 23 ARG CA C 5.076 -2.386 5.855 1.00 . A A . 23 ARG CA 1 1
11 12336 1 1 23 ARG CB C 5.714 -2.159 7.261 1.00 . A A . 23 ARG CB 1 1
11 12337 1 1 23 ARG CD C 5.973 -2.927 9.714 1.00 . A A . 23 ARG CD 1 1
11 12338 1 1 23 ARG CG C 5.365 -3.234 8.327 1.00 . A A . 23 ARG CG 1 1
11 12339 1 1 23 ARG CZ C 8.235 -2.888 10.746 1.00 . A A . 23 ARG CZ 1 1
11 12340 1 1 23 ARG H H 5.973 -0.537 5.286 1.00 . A A . 23 ARG H 1 1
11 12341 1 1 23 ARG HA H 5.469 -3.311 5.437 1.00 . A A . 23 ARG HA 1 1
11 12342 1 1 23 ARG HB2 H 6.794 -2.135 7.149 1.00 . A A . 23 ARG HB2 1 1
11 12343 1 1 23 ARG HB3 H 5.390 -1.192 7.633 1.00 . A A . 23 ARG HB3 1 1
11 12344 1 1 23 ARG HD2 H 5.608 -1.965 10.052 1.00 . A A . 23 ARG HD2 1 1
11 12345 1 1 23 ARG HD3 H 5.649 -3.696 10.411 1.00 . A A . 23 ARG HD3 1 1
11 12346 1 1 23 ARG HE H 7.876 -2.866 8.818 1.00 . A A . 23 ARG HE 1 1
11 12347 1 1 23 ARG HG2 H 4.287 -3.287 8.429 1.00 . A A . 23 ARG HG2 1 1
11 12348 1 1 23 ARG HG3 H 5.734 -4.196 7.985 1.00 . A A . 23 ARG HG3 1 1
11 12349 1 1 23 ARG HH11 H 6.779 -3.016 12.100 1.00 . A A . 23 ARG HH11 1 1
11 12350 1 1 23 ARG HH12 H 8.389 -2.957 12.728 1.00 . A A . 23 ARG HH12 1 1
11 12351 1 1 23 ARG HH21 H 9.900 -2.820 9.664 1.00 . A A . 23 ARG HH21 1 1
11 12352 1 1 23 ARG HH22 H 10.110 -2.847 11.378 1.00 . A A . 23 ARG HH22 1 1
11 12353 1 1 23 ARG N N 5.448 -1.286 4.933 1.00 . A A . 23 ARG N 1 1
11 12354 1 1 23 ARG NE N 7.449 -2.892 9.690 1.00 . A A . 23 ARG NE 1 1
11 12355 1 1 23 ARG NH1 N 7.763 -2.956 11.952 1.00 . A A . 23 ARG NH1 1 1
11 12356 1 1 23 ARG NH2 N 9.513 -2.846 10.583 1.00 . A A . 23 ARG NH2 1 1
11 12357 1 1 23 ARG O O 2.993 -3.598 5.893 1.00 . A A . 23 ARG O 1 1
11 12358 1 1 24 VAL C C 0.621 -1.777 5.121 1.00 . A A . 24 VAL C 1 1
11 12359 1 1 24 VAL CA C 1.404 -1.254 6.352 1.00 . A A . 24 VAL CA 1 1
11 12360 1 1 24 VAL CB C 0.971 0.224 6.699 1.00 . A A . 24 VAL CB 1 1
11 12361 1 1 24 VAL CG1 C -0.570 0.387 6.767 1.00 . A A . 24 VAL CG1 1 1
11 12362 1 1 24 VAL CG2 C 1.623 0.680 8.026 1.00 . A A . 24 VAL CG2 1 1
11 12363 1 1 24 VAL H H 3.392 -0.512 6.165 1.00 . A A . 24 VAL H 1 1
11 12364 1 1 24 VAL HA H 1.154 -1.881 7.207 1.00 . A A . 24 VAL HA 1 1
11 12365 1 1 24 VAL HB H 1.340 0.875 5.907 1.00 . A A . 24 VAL HB 1 1
11 12366 1 1 24 VAL HG11 H -0.980 -0.276 7.522 1.00 . A A . 24 VAL HG11 1 1
11 12367 1 1 24 VAL HG12 H -1.009 0.142 5.807 1.00 . A A . 24 VAL HG12 1 1
11 12368 1 1 24 VAL HG13 H -0.823 1.409 7.017 1.00 . A A . 24 VAL HG13 1 1
11 12369 1 1 24 VAL HG21 H 1.375 1.716 8.221 1.00 . A A . 24 VAL HG21 1 1
11 12370 1 1 24 VAL HG22 H 2.699 0.582 7.960 1.00 . A A . 24 VAL HG22 1 1
11 12371 1 1 24 VAL HG23 H 1.262 0.067 8.843 1.00 . A A . 24 VAL HG23 1 1
11 12372 1 1 24 VAL N N 2.873 -1.344 6.162 1.00 . A A . 24 VAL N 1 1
11 12373 1 1 24 VAL O O -0.368 -2.483 5.283 1.00 . A A . 24 VAL O 1 1
11 12374 1 1 25 ILE C C 0.501 -3.478 2.571 1.00 . A A . 25 ILE C 1 1
11 12375 1 1 25 ILE CA C 0.441 -1.930 2.650 1.00 . A A . 25 ILE CA 1 1
11 12376 1 1 25 ILE CB C 1.108 -1.296 1.376 1.00 . A A . 25 ILE CB 1 1
11 12377 1 1 25 ILE CD1 C 1.780 0.991 0.353 1.00 . A A . 25 ILE CD1 1 1
11 12378 1 1 25 ILE CG1 C 0.952 0.256 1.396 1.00 . A A . 25 ILE CG1 1 1
11 12379 1 1 25 ILE CG2 C 0.517 -1.887 0.064 1.00 . A A . 25 ILE CG2 1 1
11 12380 1 1 25 ILE H H 1.857 -0.849 3.837 1.00 . A A . 25 ILE H 1 1
11 12381 1 1 25 ILE HA H -0.604 -1.620 2.676 1.00 . A A . 25 ILE HA 1 1
11 12382 1 1 25 ILE HB H 2.168 -1.540 1.403 1.00 . A A . 25 ILE HB 1 1
11 12383 1 1 25 ILE HD11 H 2.828 0.770 0.496 1.00 . A A . 25 ILE HD11 1 1
11 12384 1 1 25 ILE HD12 H 1.622 2.056 0.458 1.00 . A A . 25 ILE HD12 1 1
11 12385 1 1 25 ILE HD13 H 1.477 0.683 -0.638 1.00 . A A . 25 ILE HD13 1 1
11 12386 1 1 25 ILE HG12 H -0.085 0.510 1.213 1.00 . A A . 25 ILE HG12 1 1
11 12387 1 1 25 ILE HG13 H 1.231 0.642 2.370 1.00 . A A . 25 ILE HG13 1 1
11 12388 1 1 25 ILE HG21 H -0.548 -1.690 0.020 1.00 . A A . 25 ILE HG21 1 1
11 12389 1 1 25 ILE HG22 H 0.680 -2.958 0.036 1.00 . A A . 25 ILE HG22 1 1
11 12390 1 1 25 ILE HG23 H 0.998 -1.435 -0.794 1.00 . A A . 25 ILE HG23 1 1
11 12391 1 1 25 ILE N N 1.078 -1.440 3.901 1.00 . A A . 25 ILE N 1 1
11 12392 1 1 25 ILE O O -0.528 -4.137 2.409 1.00 . A A . 25 ILE O 1 1
11 12393 1 1 26 LEU C C 1.157 -6.204 3.881 1.00 . A A . 26 LEU C 1 1
11 12394 1 1 26 LEU CA C 1.957 -5.498 2.753 1.00 . A A . 26 LEU CA 1 1
11 12395 1 1 26 LEU CB C 3.478 -5.776 2.925 1.00 . A A . 26 LEU CB 1 1
11 12396 1 1 26 LEU CD1 C 5.889 -5.463 2.117 1.00 . A A . 26 LEU CD1 1 1
11 12397 1 1 26 LEU CD2 C 4.055 -6.108 0.443 1.00 . A A . 26 LEU CD2 1 1
11 12398 1 1 26 LEU CG C 4.394 -5.330 1.744 1.00 . A A . 26 LEU CG 1 1
11 12399 1 1 26 LEU H H 2.491 -3.431 2.836 1.00 . A A . 26 LEU H 1 1
11 12400 1 1 26 LEU HA H 1.639 -5.895 1.794 1.00 . A A . 26 LEU HA 1 1
11 12401 1 1 26 LEU HB2 H 3.811 -5.258 3.821 1.00 . A A . 26 LEU HB2 1 1
11 12402 1 1 26 LEU HB3 H 3.621 -6.841 3.079 1.00 . A A . 26 LEU HB3 1 1
11 12403 1 1 26 LEU HD11 H 6.130 -6.500 2.326 1.00 . A A . 26 LEU HD11 1 1
11 12404 1 1 26 LEU HD12 H 6.099 -4.865 2.994 1.00 . A A . 26 LEU HD12 1 1
11 12405 1 1 26 LEU HD13 H 6.502 -5.110 1.298 1.00 . A A . 26 LEU HD13 1 1
11 12406 1 1 26 LEU HD21 H 4.688 -5.763 -0.364 1.00 . A A . 26 LEU HD21 1 1
11 12407 1 1 26 LEU HD22 H 3.021 -5.935 0.176 1.00 . A A . 26 LEU HD22 1 1
11 12408 1 1 26 LEU HD23 H 4.213 -7.170 0.593 1.00 . A A . 26 LEU HD23 1 1
11 12409 1 1 26 LEU HG H 4.215 -4.278 1.548 1.00 . A A . 26 LEU HG 1 1
11 12410 1 1 26 LEU N N 1.719 -4.031 2.730 1.00 . A A . 26 LEU N 1 1
11 12411 1 1 26 LEU O O 0.645 -7.306 3.689 1.00 . A A . 26 LEU O 1 1
11 12412 1 1 27 LEU C C -1.125 -6.153 6.139 1.00 . A A . 27 LEU C 1 1
11 12413 1 1 27 LEU CA C 0.419 -6.094 6.257 1.00 . A A . 27 LEU CA 1 1
11 12414 1 1 27 LEU CB C 0.853 -5.256 7.495 1.00 . A A . 27 LEU CB 1 1
11 12415 1 1 27 LEU CD1 C 1.064 -7.244 9.119 1.00 . A A . 27 LEU CD1 1 1
11 12416 1 1 27 LEU CD2 C 0.921 -4.858 10.026 1.00 . A A . 27 LEU CD2 1 1
11 12417 1 1 27 LEU CG C 0.483 -5.827 8.902 1.00 . A A . 27 LEU CG 1 1
11 12418 1 1 27 LEU H H 1.384 -4.612 5.072 1.00 . A A . 27 LEU H 1 1
11 12419 1 1 27 LEU HA H 0.797 -7.107 6.377 1.00 . A A . 27 LEU HA 1 1
11 12420 1 1 27 LEU HB2 H 1.933 -5.137 7.455 1.00 . A A . 27 LEU HB2 1 1
11 12421 1 1 27 LEU HB3 H 0.411 -4.268 7.403 1.00 . A A . 27 LEU HB3 1 1
11 12422 1 1 27 LEU HD11 H 0.663 -7.918 8.374 1.00 . A A . 27 LEU HD11 1 1
11 12423 1 1 27 LEU HD12 H 0.791 -7.605 10.103 1.00 . A A . 27 LEU HD12 1 1
11 12424 1 1 27 LEU HD13 H 2.144 -7.220 9.035 1.00 . A A . 27 LEU HD13 1 1
11 12425 1 1 27 LEU HD21 H 0.435 -3.900 9.885 1.00 . A A . 27 LEU HD21 1 1
11 12426 1 1 27 LEU HD22 H 1.995 -4.721 10.000 1.00 . A A . 27 LEU HD22 1 1
11 12427 1 1 27 LEU HD23 H 0.635 -5.261 10.989 1.00 . A A . 27 LEU HD23 1 1
11 12428 1 1 27 LEU HG H -0.597 -5.919 8.962 1.00 . A A . 27 LEU HG 1 1
11 12429 1 1 27 LEU N N 1.040 -5.529 5.038 1.00 . A A . 27 LEU N 1 1
11 12430 1 1 27 LEU O O -1.726 -7.201 6.362 1.00 . A A . 27 LEU O 1 1
11 12431 1 1 28 GLU C C -3.786 -5.640 4.403 1.00 . A A . 28 GLU C 1 1
11 12432 1 1 28 GLU CA C -3.233 -4.912 5.651 1.00 . A A . 28 GLU CA 1 1
11 12433 1 1 28 GLU CB C -3.696 -3.430 5.674 1.00 . A A . 28 GLU CB 1 1
11 12434 1 1 28 GLU CD C -3.228 -3.316 8.226 1.00 . A A . 28 GLU CD 1 1
11 12435 1 1 28 GLU CG C -3.146 -2.601 6.862 1.00 . A A . 28 GLU CG 1 1
11 12436 1 1 28 GLU H H -1.208 -4.248 5.546 1.00 . A A . 28 GLU H 1 1
11 12437 1 1 28 GLU HA H -3.648 -5.405 6.527 1.00 . A A . 28 GLU HA 1 1
11 12438 1 1 28 GLU HB2 H -3.379 -2.950 4.752 1.00 . A A . 28 GLU HB2 1 1
11 12439 1 1 28 GLU HB3 H -4.782 -3.407 5.718 1.00 . A A . 28 GLU HB3 1 1
11 12440 1 1 28 GLU HG2 H -2.107 -2.357 6.651 1.00 . A A . 28 GLU HG2 1 1
11 12441 1 1 28 GLU HG3 H -3.706 -1.673 6.925 1.00 . A A . 28 GLU HG3 1 1
11 12442 1 1 28 GLU N N -1.752 -5.025 5.757 1.00 . A A . 28 GLU N 1 1
11 12443 1 1 28 GLU O O -4.985 -5.925 4.327 1.00 . A A . 28 GLU O 1 1
11 12444 1 1 28 GLU OE1 O -4.346 -3.560 8.726 1.00 . A A . 28 GLU OE1 1 1
11 12445 1 1 28 GLU OE2 O -2.171 -3.662 8.794 1.00 . A A . 28 GLU OE2 1 1
11 12446 1 1 29 CYS C C -3.366 -8.305 2.834 1.00 . A A . 29 CYS C 1 1
11 12447 1 1 29 CYS CA C -3.208 -6.852 2.310 1.00 . A A . 29 CYS CA 1 1
11 12448 1 1 29 CYS CB C -2.129 -6.785 1.202 1.00 . A A . 29 CYS CB 1 1
11 12449 1 1 29 CYS H H -2.033 -5.460 3.436 1.00 . A A . 29 CYS H 1 1
11 12450 1 1 29 CYS HA H -4.156 -6.546 1.880 1.00 . A A . 29 CYS HA 1 1
11 12451 1 1 29 CYS HB2 H -1.150 -6.871 1.649 1.00 . A A . 29 CYS HB2 1 1
11 12452 1 1 29 CYS HB3 H -2.271 -7.604 0.505 1.00 . A A . 29 CYS HB3 1 1
11 12453 1 1 29 CYS HG H -0.971 -4.668 0.368 1.00 . A A . 29 CYS HG 1 1
11 12454 1 1 29 CYS N N -2.905 -5.912 3.422 1.00 . A A . 29 CYS N 1 1
11 12455 1 1 29 CYS O O -4.104 -9.104 2.260 1.00 . A A . 29 CYS O 1 1
11 12456 1 1 29 CYS SG S -2.151 -5.253 0.237 1.00 . A A . 29 CYS SG 1 1
11 12457 1 1 30 GLN C C -3.995 -9.987 5.576 1.00 . A A . 30 GLN C 1 1
11 12458 1 1 30 GLN CA C -2.776 -9.951 4.609 1.00 . A A . 30 GLN CA 1 1
11 12459 1 1 30 GLN CB C -1.461 -10.305 5.355 1.00 . A A . 30 GLN CB 1 1
11 12460 1 1 30 GLN CD C -0.315 -11.299 3.269 1.00 . A A . 30 GLN CD 1 1
11 12461 1 1 30 GLN CG C -0.205 -10.331 4.455 1.00 . A A . 30 GLN CG 1 1
11 12462 1 1 30 GLN H H -2.009 -7.988 4.284 1.00 . A A . 30 GLN H 1 1
11 12463 1 1 30 GLN HA H -2.941 -10.704 3.837 1.00 . A A . 30 GLN HA 1 1
11 12464 1 1 30 GLN HB2 H -1.296 -9.574 6.144 1.00 . A A . 30 GLN HB2 1 1
11 12465 1 1 30 GLN HB3 H -1.570 -11.284 5.812 1.00 . A A . 30 GLN HB3 1 1
11 12466 1 1 30 GLN HE21 H 0.375 -12.798 4.357 1.00 . A A . 30 GLN HE21 1 1
11 12467 1 1 30 GLN HE22 H -0.021 -13.168 2.719 1.00 . A A . 30 GLN HE22 1 1
11 12468 1 1 30 GLN HG2 H -0.045 -9.331 4.067 1.00 . A A . 30 GLN HG2 1 1
11 12469 1 1 30 GLN HG3 H 0.653 -10.611 5.057 1.00 . A A . 30 GLN HG3 1 1
11 12470 1 1 30 GLN N N -2.649 -8.638 3.928 1.00 . A A . 30 GLN N 1 1
11 12471 1 1 30 GLN NE2 N 0.053 -12.545 3.469 1.00 . A A . 30 GLN NE2 1 1
11 12472 1 1 30 GLN O O -4.516 -11.070 5.870 1.00 . A A . 30 GLN O 1 1
11 12473 1 1 30 GLN OE1 O -0.745 -10.927 2.182 1.00 . A A . 30 GLN OE1 1 1
11 12474 1 1 31 LYS C C -6.938 -8.815 5.848 1.00 . A A . 31 LYS C 1 1
11 12475 1 1 31 LYS CA C -5.727 -8.667 6.812 1.00 . A A . 31 LYS CA 1 1
11 12476 1 1 31 LYS CB C -5.830 -7.290 7.569 1.00 . A A . 31 LYS CB 1 1
11 12477 1 1 31 LYS CD C -3.594 -7.286 8.886 1.00 . A A . 31 LYS CD 1 1
11 12478 1 1 31 LYS CE C -2.940 -6.996 10.248 1.00 . A A . 31 LYS CE 1 1
11 12479 1 1 31 LYS CG C -5.133 -7.200 8.947 1.00 . A A . 31 LYS CG 1 1
11 12480 1 1 31 LYS H H -3.881 -8.008 5.943 1.00 . A A . 31 LYS H 1 1
11 12481 1 1 31 LYS HA H -5.771 -9.469 7.546 1.00 . A A . 31 LYS HA 1 1
11 12482 1 1 31 LYS HB2 H -5.410 -6.521 6.933 1.00 . A A . 31 LYS HB2 1 1
11 12483 1 1 31 LYS HB3 H -6.880 -7.051 7.721 1.00 . A A . 31 LYS HB3 1 1
11 12484 1 1 31 LYS HD2 H -3.305 -8.279 8.560 1.00 . A A . 31 LYS HD2 1 1
11 12485 1 1 31 LYS HD3 H -3.231 -6.558 8.165 1.00 . A A . 31 LYS HD3 1 1
11 12486 1 1 31 LYS HE2 H -3.285 -7.722 10.973 1.00 . A A . 31 LYS HE2 1 1
11 12487 1 1 31 LYS HE3 H -1.865 -7.078 10.148 1.00 . A A . 31 LYS HE3 1 1
11 12488 1 1 31 LYS HG2 H -5.407 -6.254 9.404 1.00 . A A . 31 LYS HG2 1 1
11 12489 1 1 31 LYS HG3 H -5.506 -8.007 9.573 1.00 . A A . 31 LYS HG3 1 1
11 12490 1 1 31 LYS HZ1 H -2.960 -4.920 10.055 1.00 . A A . 31 LYS HZ1 1 1
11 12491 1 1 31 LYS HZ2 H -2.792 -5.455 11.649 1.00 . A A . 31 LYS HZ2 1 1
11 12492 1 1 31 LYS HZ3 H -4.292 -5.540 10.880 1.00 . A A . 31 LYS HZ3 1 1
11 12493 1 1 31 LYS N N -4.439 -8.803 6.068 1.00 . A A . 31 LYS N 1 1
11 12494 1 1 31 LYS NZ N -3.268 -5.633 10.744 1.00 . A A . 31 LYS NZ 1 1
11 12495 1 1 31 LYS O O -7.623 -9.843 5.832 1.00 . A A . 31 LYS O 1 1
11 12496 1 1 32 ARG C C -8.208 -8.395 2.829 1.00 . A A . 32 ARG C 1 1
11 12497 1 1 32 ARG CA C -8.362 -7.638 4.176 1.00 . A A . 32 ARG CA 1 1
11 12498 1 1 32 ARG CB C -8.626 -6.127 3.929 1.00 . A A . 32 ARG CB 1 1
11 12499 1 1 32 ARG CD C -8.926 -3.782 4.965 1.00 . A A . 32 ARG CD 1 1
11 12500 1 1 32 ARG CG C -8.851 -5.302 5.220 1.00 . A A . 32 ARG CG 1 1
11 12501 1 1 32 ARG CZ C -10.813 -2.382 4.136 1.00 . A A . 32 ARG CZ 1 1
11 12502 1 1 32 ARG H H -6.493 -7.063 4.999 1.00 . A A . 32 ARG H 1 1
11 12503 1 1 32 ARG HA H -9.209 -8.052 4.718 1.00 . A A . 32 ARG HA 1 1
11 12504 1 1 32 ARG HB2 H -7.776 -5.707 3.398 1.00 . A A . 32 ARG HB2 1 1
11 12505 1 1 32 ARG HB3 H -9.507 -6.021 3.302 1.00 . A A . 32 ARG HB3 1 1
11 12506 1 1 32 ARG HD2 H -9.085 -3.279 5.915 1.00 . A A . 32 ARG HD2 1 1
11 12507 1 1 32 ARG HD3 H -7.981 -3.451 4.553 1.00 . A A . 32 ARG HD3 1 1
11 12508 1 1 32 ARG HE H -10.123 -3.994 3.242 1.00 . A A . 32 ARG HE 1 1
11 12509 1 1 32 ARG HG2 H -9.777 -5.621 5.680 1.00 . A A . 32 ARG HG2 1 1
11 12510 1 1 32 ARG HG3 H -8.031 -5.501 5.908 1.00 . A A . 32 ARG HG3 1 1
11 12511 1 1 32 ARG HH11 H -10.075 -1.735 5.863 1.00 . A A . 32 ARG HH11 1 1
11 12512 1 1 32 ARG HH12 H -11.368 -0.803 5.199 1.00 . A A . 32 ARG HH12 1 1
11 12513 1 1 32 ARG HH21 H -11.783 -2.800 2.461 1.00 . A A . 32 ARG HH21 1 1
11 12514 1 1 32 ARG HH22 H -12.323 -1.396 3.315 1.00 . A A . 32 ARG HH22 1 1
11 12515 1 1 32 ARG N N -7.162 -7.774 5.029 1.00 . A A . 32 ARG N 1 1
11 12516 1 1 32 ARG NE N -10.005 -3.417 4.022 1.00 . A A . 32 ARG NE 1 1
11 12517 1 1 32 ARG NH1 N -10.747 -1.578 5.143 1.00 . A A . 32 ARG NH1 1 1
11 12518 1 1 32 ARG NH2 N -11.707 -2.176 3.235 1.00 . A A . 32 ARG NH2 1 1
11 12519 1 1 32 ARG O O -9.060 -9.214 2.470 1.00 . A A . 32 ARG O 1 1
11 12520 1 1 33 GLY C C -6.490 -7.717 -0.313 1.00 . A A . 33 GLY C 1 1
11 12521 1 1 33 GLY CA C -6.843 -8.730 0.780 1.00 . A A . 33 GLY CA 1 1
11 12522 1 1 33 GLY H H -6.483 -7.438 2.440 1.00 . A A . 33 GLY H 1 1
11 12523 1 1 33 GLY HA2 H -6.010 -9.411 0.902 1.00 . A A . 33 GLY HA2 1 1
11 12524 1 1 33 GLY HA3 H -7.708 -9.300 0.457 1.00 . A A . 33 GLY HA3 1 1
11 12525 1 1 33 GLY N N -7.118 -8.097 2.092 1.00 . A A . 33 GLY N 1 1
11 12526 1 1 33 GLY O O -6.736 -6.517 -0.135 1.00 . A A . 33 GLY O 1 1
11 12527 1 1 34 PRO C C -6.945 -6.829 -3.327 1.00 . A A . 34 PRO C 1 1
11 12528 1 1 34 PRO CA C -5.625 -7.277 -2.637 1.00 . A A . 34 PRO CA 1 1
11 12529 1 1 34 PRO CB C -4.733 -8.150 -3.582 1.00 . A A . 34 PRO CB 1 1
11 12530 1 1 34 PRO CD C -5.375 -9.535 -1.718 1.00 . A A . 34 PRO CD 1 1
11 12531 1 1 34 PRO CG C -4.270 -9.302 -2.729 1.00 . A A . 34 PRO CG 1 1
11 12532 1 1 34 PRO HA H -5.070 -6.389 -2.335 1.00 . A A . 34 PRO HA 1 1
11 12533 1 1 34 PRO HB2 H -5.312 -8.500 -4.433 1.00 . A A . 34 PRO HB2 1 1
11 12534 1 1 34 PRO HB3 H -3.893 -7.565 -3.944 1.00 . A A . 34 PRO HB3 1 1
11 12535 1 1 34 PRO HD2 H -6.156 -10.165 -2.135 1.00 . A A . 34 PRO HD2 1 1
11 12536 1 1 34 PRO HD3 H -4.977 -9.981 -0.813 1.00 . A A . 34 PRO HD3 1 1
11 12537 1 1 34 PRO HG2 H -4.120 -10.187 -3.343 1.00 . A A . 34 PRO HG2 1 1
11 12538 1 1 34 PRO HG3 H -3.342 -9.045 -2.224 1.00 . A A . 34 PRO HG3 1 1
11 12539 1 1 34 PRO N N -5.882 -8.161 -1.468 1.00 . A A . 34 PRO N 1 1
11 12540 1 1 34 PRO O O -7.424 -7.474 -4.265 1.00 . A A . 34 PRO O 1 1
11 12541 1 1 35 SER C C -8.803 -3.655 -3.260 1.00 . A A . 35 SER C 1 1
11 12542 1 1 35 SER CA C -8.839 -5.195 -3.277 1.00 . A A . 35 SER CA 1 1
11 12543 1 1 35 SER CB C -9.999 -5.703 -2.371 1.00 . A A . 35 SER CB 1 1
11 12544 1 1 35 SER H H -7.088 -5.281 -2.067 1.00 . A A . 35 SER H 1 1
11 12545 1 1 35 SER HA H -9.013 -5.533 -4.299 1.00 . A A . 35 SER HA 1 1
11 12546 1 1 35 SER HB2 H -9.842 -5.372 -1.354 1.00 . A A . 35 SER HB2 1 1
11 12547 1 1 35 SER HB3 H -10.942 -5.311 -2.733 1.00 . A A . 35 SER HB3 1 1
11 12548 1 1 35 SER HG H -9.766 -7.457 -1.523 1.00 . A A . 35 SER HG 1 1
11 12549 1 1 35 SER N N -7.540 -5.740 -2.806 1.00 . A A . 35 SER N 1 1
11 12550 1 1 35 SER O O -8.129 -3.064 -2.409 1.00 . A A . 35 SER O 1 1
11 12551 1 1 35 SER OG O -10.078 -7.122 -2.370 1.00 . A A . 35 SER OG 1 1
11 12552 1 1 36 SER C C -10.305 -0.944 -2.966 1.00 . A A . 36 SER C 1 1
11 12553 1 1 36 SER CA C -9.654 -1.515 -4.252 1.00 . A A . 36 SER CA 1 1
11 12554 1 1 36 SER CB C -10.475 -1.088 -5.493 1.00 . A A . 36 SER CB 1 1
11 12555 1 1 36 SER H H -10.011 -3.539 -4.865 1.00 . A A . 36 SER H 1 1
11 12556 1 1 36 SER HA H -8.648 -1.112 -4.344 1.00 . A A . 36 SER HA 1 1
11 12557 1 1 36 SER HB2 H -10.512 -0.008 -5.556 1.00 . A A . 36 SER HB2 1 1
11 12558 1 1 36 SER HB3 H -10.006 -1.479 -6.387 1.00 . A A . 36 SER HB3 1 1
11 12559 1 1 36 SER HG H -12.280 -1.308 -6.229 1.00 . A A . 36 SER HG 1 1
11 12560 1 1 36 SER N N -9.536 -3.007 -4.191 1.00 . A A . 36 SER N 1 1
11 12561 1 1 36 SER O O -9.993 0.170 -2.536 1.00 . A A . 36 SER O 1 1
11 12562 1 1 36 SER OG O -11.805 -1.582 -5.433 1.00 . A A . 36 SER OG 1 1
11 12563 1 1 37 LYS C C -10.812 -1.364 0.082 1.00 . A A . 37 LYS C 1 1
11 12564 1 1 37 LYS CA C -11.860 -1.485 -1.069 1.00 . A A . 37 LYS CA 1 1
11 12565 1 1 37 LYS CB C -12.861 -2.644 -0.798 1.00 . A A . 37 LYS CB 1 1
11 12566 1 1 37 LYS CD C -14.663 -3.732 0.664 1.00 . A A . 37 LYS CD 1 1
11 12567 1 1 37 LYS CE C -15.387 -3.753 2.020 1.00 . A A . 37 LYS CE 1 1
11 12568 1 1 37 LYS CG C -13.648 -2.570 0.529 1.00 . A A . 37 LYS CG 1 1
11 12569 1 1 37 LYS H H -11.472 -2.559 -2.862 1.00 . A A . 37 LYS H 1 1
11 12570 1 1 37 LYS HA H -12.413 -0.554 -1.147 1.00 . A A . 37 LYS HA 1 1
11 12571 1 1 37 LYS HB2 H -13.583 -2.665 -1.609 1.00 . A A . 37 LYS HB2 1 1
11 12572 1 1 37 LYS HB3 H -12.312 -3.582 -0.814 1.00 . A A . 37 LYS HB3 1 1
11 12573 1 1 37 LYS HD2 H -15.408 -3.637 -0.119 1.00 . A A . 37 LYS HD2 1 1
11 12574 1 1 37 LYS HD3 H -14.138 -4.676 0.535 1.00 . A A . 37 LYS HD3 1 1
11 12575 1 1 37 LYS HE2 H -14.664 -3.909 2.811 1.00 . A A . 37 LYS HE2 1 1
11 12576 1 1 37 LYS HE3 H -15.888 -2.803 2.174 1.00 . A A . 37 LYS HE3 1 1
11 12577 1 1 37 LYS HG2 H -12.947 -2.620 1.355 1.00 . A A . 37 LYS HG2 1 1
11 12578 1 1 37 LYS HG3 H -14.183 -1.628 0.569 1.00 . A A . 37 LYS HG3 1 1
11 12579 1 1 37 LYS HZ1 H -16.818 -4.885 3.030 1.00 . A A . 37 LYS HZ1 1 1
11 12580 1 1 37 LYS HZ2 H -15.957 -5.755 1.862 1.00 . A A . 37 LYS HZ2 1 1
11 12581 1 1 37 LYS HZ3 H -17.157 -4.661 1.392 1.00 . A A . 37 LYS HZ3 1 1
11 12582 1 1 37 LYS N N -11.211 -1.746 -2.379 1.00 . A A . 37 LYS N 1 1
11 12583 1 1 37 LYS NZ N -16.399 -4.839 2.079 1.00 . A A . 37 LYS NZ 1 1
11 12584 1 1 37 LYS O O -10.973 -0.559 1.007 1.00 . A A . 37 LYS O 1 1
11 12585 1 1 38 THR C C -7.682 -0.973 0.752 1.00 . A A . 38 THR C 1 1
11 12586 1 1 38 THR CA C -8.618 -2.177 0.967 1.00 . A A . 38 THR CA 1 1
11 12587 1 1 38 THR CB C -7.799 -3.511 0.852 1.00 . A A . 38 THR CB 1 1
11 12588 1 1 38 THR CG2 C -6.624 -3.589 1.856 1.00 . A A . 38 THR CG2 1 1
11 12589 1 1 38 THR H H -9.634 -2.708 -0.822 1.00 . A A . 38 THR H 1 1
11 12590 1 1 38 THR HA H -9.052 -2.125 1.964 1.00 . A A . 38 THR HA 1 1
11 12591 1 1 38 THR HB H -7.397 -3.579 -0.156 1.00 . A A . 38 THR HB 1 1
11 12592 1 1 38 THR HG1 H -8.231 -5.443 0.817 1.00 . A A . 38 THR HG1 1 1
11 12593 1 1 38 THR HG21 H -7.002 -3.510 2.870 1.00 . A A . 38 THR HG21 1 1
11 12594 1 1 38 THR HG22 H -5.927 -2.782 1.672 1.00 . A A . 38 THR HG22 1 1
11 12595 1 1 38 THR HG23 H -6.109 -4.536 1.743 1.00 . A A . 38 THR HG23 1 1
11 12596 1 1 38 THR N N -9.722 -2.150 -0.023 1.00 . A A . 38 THR N 1 1
11 12597 1 1 38 THR O O -7.204 -0.356 1.707 1.00 . A A . 38 THR O 1 1
11 12598 1 1 38 THR OG1 O -8.683 -4.628 1.054 1.00 . A A . 38 THR OG1 1 1
11 12599 1 1 39 PHE C C -7.333 1.848 -0.580 1.00 . A A . 39 PHE C 1 1
11 12600 1 1 39 PHE CA C -6.647 0.512 -0.956 1.00 . A A . 39 PHE CA 1 1
11 12601 1 1 39 PHE CB C -6.362 0.442 -2.477 1.00 . A A . 39 PHE CB 1 1
11 12602 1 1 39 PHE CD1 C -4.357 -1.103 -2.194 1.00 . A A . 39 PHE CD1 1 1
11 12603 1 1 39 PHE CD2 C -5.885 -1.567 -3.977 1.00 . A A . 39 PHE CD2 1 1
11 12604 1 1 39 PHE CE1 C -3.597 -2.197 -2.561 1.00 . A A . 39 PHE CE1 1 1
11 12605 1 1 39 PHE CE2 C -5.124 -2.659 -4.340 1.00 . A A . 39 PHE CE2 1 1
11 12606 1 1 39 PHE CG C -5.521 -0.769 -2.893 1.00 . A A . 39 PHE CG 1 1
11 12607 1 1 39 PHE CZ C -3.982 -2.973 -3.632 1.00 . A A . 39 PHE CZ 1 1
11 12608 1 1 39 PHE H H -7.821 -1.233 -1.228 1.00 . A A . 39 PHE H 1 1
11 12609 1 1 39 PHE HA H -5.696 0.465 -0.427 1.00 . A A . 39 PHE HA 1 1
11 12610 1 1 39 PHE HB2 H -7.307 0.403 -3.011 1.00 . A A . 39 PHE HB2 1 1
11 12611 1 1 39 PHE HB3 H -5.833 1.329 -2.779 1.00 . A A . 39 PHE HB3 1 1
11 12612 1 1 39 PHE HD1 H -4.051 -0.499 -1.348 1.00 . A A . 39 PHE HD1 1 1
11 12613 1 1 39 PHE HD2 H -6.781 -1.326 -4.538 1.00 . A A . 39 PHE HD2 1 1
11 12614 1 1 39 PHE HE1 H -2.699 -2.443 -2.009 1.00 . A A . 39 PHE HE1 1 1
11 12615 1 1 39 PHE HE2 H -5.423 -3.273 -5.183 1.00 . A A . 39 PHE HE2 1 1
11 12616 1 1 39 PHE HZ H -3.386 -3.829 -3.921 1.00 . A A . 39 PHE HZ 1 1
11 12617 1 1 39 PHE N N -7.444 -0.656 -0.532 1.00 . A A . 39 PHE N 1 1
11 12618 1 1 39 PHE O O -6.656 2.857 -0.424 1.00 . A A . 39 PHE O 1 1
11 12619 1 1 40 ALA C C -9.184 3.287 1.522 1.00 . A A . 40 ALA C 1 1
11 12620 1 1 40 ALA CA C -9.471 2.993 0.020 1.00 . A A . 40 ALA CA 1 1
11 12621 1 1 40 ALA CB C -10.973 2.740 -0.211 1.00 . A A . 40 ALA CB 1 1
11 12622 1 1 40 ALA H H -9.159 1.024 -0.737 1.00 . A A . 40 ALA H 1 1
11 12623 1 1 40 ALA HA H -9.184 3.865 -0.569 1.00 . A A . 40 ALA HA 1 1
11 12624 1 1 40 ALA HB1 H -11.291 1.882 0.368 1.00 . A A . 40 ALA HB1 1 1
11 12625 1 1 40 ALA HB2 H -11.155 2.546 -1.260 1.00 . A A . 40 ALA HB2 1 1
11 12626 1 1 40 ALA HB3 H -11.545 3.609 0.093 1.00 . A A . 40 ALA HB3 1 1
11 12627 1 1 40 ALA N N -8.681 1.836 -0.473 1.00 . A A . 40 ALA N 1 1
11 12628 1 1 40 ALA O O -9.158 4.452 1.946 1.00 . A A . 40 ALA O 1 1
11 12629 1 1 41 TYR C C -7.087 2.874 3.802 1.00 . A A . 41 TYR C 1 1
11 12630 1 1 41 TYR CA C -8.533 2.321 3.733 1.00 . A A . 41 TYR CA 1 1
11 12631 1 1 41 TYR CB C -8.615 0.930 4.432 1.00 . A A . 41 TYR CB 1 1
11 12632 1 1 41 TYR CD1 C -8.528 1.467 6.940 1.00 . A A . 41 TYR CD1 1 1
11 12633 1 1 41 TYR CD2 C -6.699 0.229 6.004 1.00 . A A . 41 TYR CD2 1 1
11 12634 1 1 41 TYR CE1 C -7.911 1.430 8.179 1.00 . A A . 41 TYR CE1 1 1
11 12635 1 1 41 TYR CE2 C -6.087 0.191 7.242 1.00 . A A . 41 TYR CE2 1 1
11 12636 1 1 41 TYR CG C -7.938 0.869 5.821 1.00 . A A . 41 TYR CG 1 1
11 12637 1 1 41 TYR CZ C -6.694 0.791 8.325 1.00 . A A . 41 TYR CZ 1 1
11 12638 1 1 41 TYR H H -9.150 1.319 1.949 1.00 . A A . 41 TYR H 1 1
11 12639 1 1 41 TYR HA H -9.200 3.008 4.247 1.00 . A A . 41 TYR HA 1 1
11 12640 1 1 41 TYR HB2 H -9.660 0.662 4.560 1.00 . A A . 41 TYR HB2 1 1
11 12641 1 1 41 TYR HB3 H -8.147 0.187 3.795 1.00 . A A . 41 TYR HB3 1 1
11 12642 1 1 41 TYR HD1 H -9.484 1.970 6.831 1.00 . A A . 41 TYR HD1 1 1
11 12643 1 1 41 TYR HD2 H -6.216 -0.240 5.156 1.00 . A A . 41 TYR HD2 1 1
11 12644 1 1 41 TYR HE1 H -8.385 1.901 9.034 1.00 . A A . 41 TYR HE1 1 1
11 12645 1 1 41 TYR HE2 H -5.134 -0.310 7.358 1.00 . A A . 41 TYR HE2 1 1
11 12646 1 1 41 TYR HH H -6.714 0.490 10.225 1.00 . A A . 41 TYR HH 1 1
11 12647 1 1 41 TYR N N -8.986 2.212 2.320 1.00 . A A . 41 TYR N 1 1
11 12648 1 1 41 TYR O O -6.814 3.874 4.479 1.00 . A A . 41 TYR O 1 1
11 12649 1 1 41 TYR OH O -6.078 0.762 9.556 1.00 . A A . 41 TYR OH 1 1
11 12650 1 1 42 LEU C C -4.538 3.964 2.357 1.00 . A A . 42 LEU C 1 1
11 12651 1 1 42 LEU CA C -4.748 2.553 2.971 1.00 . A A . 42 LEU CA 1 1
11 12652 1 1 42 LEU CB C -4.013 1.471 2.146 1.00 . A A . 42 LEU CB 1 1
11 12653 1 1 42 LEU CD1 C -3.361 -1.000 1.807 1.00 . A A . 42 LEU CD1 1 1
11 12654 1 1 42 LEU CD2 C -3.130 0.088 4.111 1.00 . A A . 42 LEU CD2 1 1
11 12655 1 1 42 LEU CG C -3.939 0.048 2.792 1.00 . A A . 42 LEU CG 1 1
11 12656 1 1 42 LEU H H -6.491 1.401 2.591 1.00 . A A . 42 LEU H 1 1
11 12657 1 1 42 LEU HA H -4.330 2.553 3.974 1.00 . A A . 42 LEU HA 1 1
11 12658 1 1 42 LEU HB2 H -4.513 1.383 1.184 1.00 . A A . 42 LEU HB2 1 1
11 12659 1 1 42 LEU HB3 H -2.995 1.809 1.960 1.00 . A A . 42 LEU HB3 1 1
11 12660 1 1 42 LEU HD11 H -2.359 -0.716 1.507 1.00 . A A . 42 LEU HD11 1 1
11 12661 1 1 42 LEU HD12 H -3.993 -1.062 0.930 1.00 . A A . 42 LEU HD12 1 1
11 12662 1 1 42 LEU HD13 H -3.329 -1.971 2.286 1.00 . A A . 42 LEU HD13 1 1
11 12663 1 1 42 LEU HD21 H -3.603 0.768 4.807 1.00 . A A . 42 LEU HD21 1 1
11 12664 1 1 42 LEU HD22 H -2.118 0.423 3.917 1.00 . A A . 42 LEU HD22 1 1
11 12665 1 1 42 LEU HD23 H -3.098 -0.900 4.549 1.00 . A A . 42 LEU HD23 1 1
11 12666 1 1 42 LEU HG H -4.945 -0.273 3.040 1.00 . A A . 42 LEU HG 1 1
11 12667 1 1 42 LEU N N -6.181 2.191 3.078 1.00 . A A . 42 LEU N 1 1
11 12668 1 1 42 LEU O O -3.505 4.587 2.580 1.00 . A A . 42 LEU O 1 1
11 12669 1 1 43 ALA C C -5.573 6.888 2.160 1.00 . A A . 43 ALA C 1 1
11 12670 1 1 43 ALA CA C -5.534 5.825 1.037 1.00 . A A . 43 ALA CA 1 1
11 12671 1 1 43 ALA CB C -6.718 6.022 0.071 1.00 . A A . 43 ALA CB 1 1
11 12672 1 1 43 ALA H H -6.291 3.869 1.386 1.00 . A A . 43 ALA H 1 1
11 12673 1 1 43 ALA HA H -4.616 5.952 0.469 1.00 . A A . 43 ALA HA 1 1
11 12674 1 1 43 ALA HB1 H -6.678 7.012 -0.370 1.00 . A A . 43 ALA HB1 1 1
11 12675 1 1 43 ALA HB2 H -7.653 5.905 0.605 1.00 . A A . 43 ALA HB2 1 1
11 12676 1 1 43 ALA HB3 H -6.668 5.281 -0.719 1.00 . A A . 43 ALA HB3 1 1
11 12677 1 1 43 ALA N N -5.535 4.453 1.590 1.00 . A A . 43 ALA N 1 1
11 12678 1 1 43 ALA O O -4.672 7.728 2.278 1.00 . A A . 43 ALA O 1 1
11 12679 1 1 44 ALA C C -5.764 7.535 5.257 1.00 . A A . 44 ALA C 1 1
11 12680 1 1 44 ALA CA C -6.828 7.728 4.143 1.00 . A A . 44 ALA CA 1 1
11 12681 1 1 44 ALA CB C -8.244 7.544 4.708 1.00 . A A . 44 ALA CB 1 1
11 12682 1 1 44 ALA H H -7.277 6.090 2.855 1.00 . A A . 44 ALA H 1 1
11 12683 1 1 44 ALA HA H -6.752 8.746 3.761 1.00 . A A . 44 ALA HA 1 1
11 12684 1 1 44 ALA HB1 H -8.421 8.262 5.501 1.00 . A A . 44 ALA HB1 1 1
11 12685 1 1 44 ALA HB2 H -8.351 6.541 5.104 1.00 . A A . 44 ALA HB2 1 1
11 12686 1 1 44 ALA HB3 H -8.972 7.694 3.923 1.00 . A A . 44 ALA HB3 1 1
11 12687 1 1 44 ALA N N -6.619 6.803 3.004 1.00 . A A . 44 ALA N 1 1
11 12688 1 1 44 ALA O O -5.452 8.473 6.000 1.00 . A A . 44 ALA O 1 1
11 12689 1 1 45 LYS C C -2.845 6.617 5.988 1.00 . A A . 45 LYS C 1 1
11 12690 1 1 45 LYS CA C -4.186 5.934 6.352 1.00 . A A . 45 LYS CA 1 1
11 12691 1 1 45 LYS CB C -4.048 4.370 6.400 1.00 . A A . 45 LYS CB 1 1
11 12692 1 1 45 LYS CD C -1.803 3.844 7.706 1.00 . A A . 45 LYS CD 1 1
11 12693 1 1 45 LYS CE C -1.259 4.960 8.628 1.00 . A A . 45 LYS CE 1 1
11 12694 1 1 45 LYS CG C -3.363 3.743 7.662 1.00 . A A . 45 LYS CG 1 1
11 12695 1 1 45 LYS H H -5.530 5.615 4.729 1.00 . A A . 45 LYS H 1 1
11 12696 1 1 45 LYS HA H -4.515 6.289 7.324 1.00 . A A . 45 LYS HA 1 1
11 12697 1 1 45 LYS HB2 H -5.044 3.946 6.337 1.00 . A A . 45 LYS HB2 1 1
11 12698 1 1 45 LYS HB3 H -3.496 4.044 5.520 1.00 . A A . 45 LYS HB3 1 1
11 12699 1 1 45 LYS HD2 H -1.396 2.897 8.048 1.00 . A A . 45 LYS HD2 1 1
11 12700 1 1 45 LYS HD3 H -1.438 4.024 6.701 1.00 . A A . 45 LYS HD3 1 1
11 12701 1 1 45 LYS HE2 H -1.676 5.908 8.321 1.00 . A A . 45 LYS HE2 1 1
11 12702 1 1 45 LYS HE3 H -1.547 4.753 9.649 1.00 . A A . 45 LYS HE3 1 1
11 12703 1 1 45 LYS HG2 H -3.767 4.233 8.540 1.00 . A A . 45 LYS HG2 1 1
11 12704 1 1 45 LYS HG3 H -3.644 2.692 7.705 1.00 . A A . 45 LYS HG3 1 1
11 12705 1 1 45 LYS HZ1 H 0.525 5.239 7.580 1.00 . A A . 45 LYS HZ1 1 1
11 12706 1 1 45 LYS HZ2 H 0.659 4.166 8.880 1.00 . A A . 45 LYS HZ2 1 1
11 12707 1 1 45 LYS HZ3 H 0.561 5.829 9.163 1.00 . A A . 45 LYS HZ3 1 1
11 12708 1 1 45 LYS N N -5.222 6.302 5.355 1.00 . A A . 45 LYS N 1 1
11 12709 1 1 45 LYS NZ N 0.224 5.054 8.559 1.00 . A A . 45 LYS NZ 1 1
11 12710 1 1 45 LYS O O -2.294 7.391 6.773 1.00 . A A . 45 LYS O 1 1
11 12711 1 1 46 LEU C C -1.024 8.234 3.766 1.00 . A A . 46 LEU C 1 1
11 12712 1 1 46 LEU CA C -1.009 6.786 4.316 1.00 . A A . 46 LEU CA 1 1
11 12713 1 1 46 LEU CB C -0.503 5.813 3.219 1.00 . A A . 46 LEU CB 1 1
11 12714 1 1 46 LEU CD1 C -0.184 3.415 2.401 1.00 . A A . 46 LEU CD1 1 1
11 12715 1 1 46 LEU CD2 C 0.372 3.988 4.808 1.00 . A A . 46 LEU CD2 1 1
11 12716 1 1 46 LEU CG C -0.537 4.297 3.601 1.00 . A A . 46 LEU CG 1 1
11 12717 1 1 46 LEU H H -2.901 5.813 4.159 1.00 . A A . 46 LEU H 1 1
11 12718 1 1 46 LEU HA H -0.324 6.742 5.160 1.00 . A A . 46 LEU HA 1 1
11 12719 1 1 46 LEU HB2 H -1.115 5.958 2.329 1.00 . A A . 46 LEU HB2 1 1
11 12720 1 1 46 LEU HB3 H 0.520 6.079 2.971 1.00 . A A . 46 LEU HB3 1 1
11 12721 1 1 46 LEU HD11 H -0.273 2.374 2.679 1.00 . A A . 46 LEU HD11 1 1
11 12722 1 1 46 LEU HD12 H 0.834 3.613 2.079 1.00 . A A . 46 LEU HD12 1 1
11 12723 1 1 46 LEU HD13 H -0.865 3.621 1.584 1.00 . A A . 46 LEU HD13 1 1
11 12724 1 1 46 LEU HD21 H 0.043 4.563 5.663 1.00 . A A . 46 LEU HD21 1 1
11 12725 1 1 46 LEU HD22 H 1.396 4.248 4.579 1.00 . A A . 46 LEU HD22 1 1
11 12726 1 1 46 LEU HD23 H 0.317 2.933 5.048 1.00 . A A . 46 LEU HD23 1 1
11 12727 1 1 46 LEU HG H -1.553 4.039 3.888 1.00 . A A . 46 LEU HG 1 1
11 12728 1 1 46 LEU N N -2.348 6.336 4.777 1.00 . A A . 46 LEU N 1 1
11 12729 1 1 46 LEU O O 0.037 8.755 3.395 1.00 . A A . 46 LEU O 1 1
11 12730 1 1 47 ASP C C -2.335 10.242 1.551 1.00 . A A . 47 ASP C 1 1
11 12731 1 1 47 ASP CA C -2.486 10.207 3.114 1.00 . A A . 47 ASP CA 1 1
11 12732 1 1 47 ASP CB C -1.581 11.255 3.839 1.00 . A A . 47 ASP CB 1 1
11 12733 1 1 47 ASP CG C -1.808 12.713 3.396 1.00 . A A . 47 ASP CG 1 1
11 12734 1 1 47 ASP H H -3.026 8.339 3.996 1.00 . A A . 47 ASP H 1 1
11 12735 1 1 47 ASP HA H -3.522 10.442 3.340 1.00 . A A . 47 ASP HA 1 1
11 12736 1 1 47 ASP HB2 H -1.766 11.195 4.909 1.00 . A A . 47 ASP HB2 1 1
11 12737 1 1 47 ASP HB3 H -0.543 10.993 3.667 1.00 . A A . 47 ASP HB3 1 1
11 12738 1 1 47 ASP N N -2.245 8.839 3.674 1.00 . A A . 47 ASP N 1 1
11 12739 1 1 47 ASP O O -2.592 11.265 0.899 1.00 . A A . 47 ASP O 1 1
11 12740 1 1 47 ASP OD1 O -2.869 13.285 3.727 1.00 . A A . 47 ASP OD1 1 1
11 12741 1 1 47 ASP OD2 O -0.929 13.292 2.719 1.00 . A A . 47 ASP OD2 1 1
11 12742 1 1 48 LYS C C -2.969 8.392 -1.195 1.00 . A A . 48 LYS C 1 1
11 12743 1 1 48 LYS CA C -1.718 8.961 -0.494 1.00 . A A . 48 LYS CA 1 1
11 12744 1 1 48 LYS CB C -0.489 8.038 -0.736 1.00 . A A . 48 LYS CB 1 1
11 12745 1 1 48 LYS CD C 1.588 9.655 -0.569 1.00 . A A . 48 LYS CD 1 1
11 12746 1 1 48 LYS CE C 0.974 11.019 -0.198 1.00 . A A . 48 LYS CE 1 1
11 12747 1 1 48 LYS CG C 0.825 8.428 0.019 1.00 . A A . 48 LYS CG 1 1
11 12748 1 1 48 LYS H H -1.891 8.291 1.509 1.00 . A A . 48 LYS H 1 1
11 12749 1 1 48 LYS HA H -1.500 9.946 -0.902 1.00 . A A . 48 LYS HA 1 1
11 12750 1 1 48 LYS HB2 H -0.755 7.027 -0.430 1.00 . A A . 48 LYS HB2 1 1
11 12751 1 1 48 LYS HB3 H -0.273 8.021 -1.801 1.00 . A A . 48 LYS HB3 1 1
11 12752 1 1 48 LYS HD2 H 2.609 9.633 -0.205 1.00 . A A . 48 LYS HD2 1 1
11 12753 1 1 48 LYS HD3 H 1.606 9.564 -1.650 1.00 . A A . 48 LYS HD3 1 1
11 12754 1 1 48 LYS HE2 H -0.031 11.067 -0.584 1.00 . A A . 48 LYS HE2 1 1
11 12755 1 1 48 LYS HE3 H 0.950 11.122 0.881 1.00 . A A . 48 LYS HE3 1 1
11 12756 1 1 48 LYS HG2 H 0.577 8.639 1.054 1.00 . A A . 48 LYS HG2 1 1
11 12757 1 1 48 LYS HG3 H 1.492 7.569 0.001 1.00 . A A . 48 LYS HG3 1 1
11 12758 1 1 48 LYS HZ1 H 1.769 12.074 -1.802 1.00 . A A . 48 LYS HZ1 1 1
11 12759 1 1 48 LYS HZ2 H 2.707 12.153 -0.400 1.00 . A A . 48 LYS HZ2 1 1
11 12760 1 1 48 LYS HZ3 H 1.280 13.052 -0.515 1.00 . A A . 48 LYS HZ3 1 1
11 12761 1 1 48 LYS N N -1.966 9.093 0.957 1.00 . A A . 48 LYS N 1 1
11 12762 1 1 48 LYS NZ N 1.737 12.152 -0.766 1.00 . A A . 48 LYS NZ 1 1
11 12763 1 1 48 LYS O O -3.576 7.465 -0.681 1.00 . A A . 48 LYS O 1 1
11 12764 1 1 49 ASN C C -4.468 6.947 -3.454 1.00 . A A . 49 ASN C 1 1
11 12765 1 1 49 ASN CA C -4.497 8.487 -3.181 1.00 . A A . 49 ASN CA 1 1
11 12766 1 1 49 ASN CB C -4.554 9.277 -4.521 1.00 . A A . 49 ASN CB 1 1
11 12767 1 1 49 ASN CG C -5.017 10.723 -4.329 1.00 . A A . 49 ASN CG 1 1
11 12768 1 1 49 ASN H H -2.803 9.704 -2.702 1.00 . A A . 49 ASN H 1 1
11 12769 1 1 49 ASN HA H -5.388 8.709 -2.601 1.00 . A A . 49 ASN HA 1 1
11 12770 1 1 49 ASN HB2 H -3.569 9.283 -4.977 1.00 . A A . 49 ASN HB2 1 1
11 12771 1 1 49 ASN HB3 H -5.241 8.783 -5.201 1.00 . A A . 49 ASN HB3 1 1
11 12772 1 1 49 ASN HD21 H -3.165 11.337 -4.003 1.00 . A A . 49 ASN HD21 1 1
11 12773 1 1 49 ASN HD22 H -4.385 12.554 -3.941 1.00 . A A . 49 ASN HD22 1 1
11 12774 1 1 49 ASN N N -3.329 8.950 -2.372 1.00 . A A . 49 ASN N 1 1
11 12775 1 1 49 ASN ND2 N -4.097 11.626 -4.066 1.00 . A A . 49 ASN ND2 1 1
11 12776 1 1 49 ASN O O -3.384 6.366 -3.540 1.00 . A A . 49 ASN O 1 1
11 12777 1 1 49 ASN OD1 O -6.200 11.023 -4.413 1.00 . A A . 49 ASN OD1 1 1
11 12778 1 1 50 PRO C C -4.974 4.273 -5.029 1.00 . A A . 50 PRO C 1 1
11 12779 1 1 50 PRO CA C -5.732 4.771 -3.768 1.00 . A A . 50 PRO CA 1 1
11 12780 1 1 50 PRO CB C -7.262 4.482 -3.868 1.00 . A A . 50 PRO CB 1 1
11 12781 1 1 50 PRO CD C -7.034 6.854 -3.586 1.00 . A A . 50 PRO CD 1 1
11 12782 1 1 50 PRO CG C -7.865 5.796 -4.280 1.00 . A A . 50 PRO CG 1 1
11 12783 1 1 50 PRO HA H -5.325 4.263 -2.897 1.00 . A A . 50 PRO HA 1 1
11 12784 1 1 50 PRO HB2 H -7.460 3.705 -4.603 1.00 . A A . 50 PRO HB2 1 1
11 12785 1 1 50 PRO HB3 H -7.641 4.158 -2.902 1.00 . A A . 50 PRO HB3 1 1
11 12786 1 1 50 PRO HD2 H -7.058 7.783 -4.143 1.00 . A A . 50 PRO HD2 1 1
11 12787 1 1 50 PRO HD3 H -7.384 7.019 -2.571 1.00 . A A . 50 PRO HD3 1 1
11 12788 1 1 50 PRO HG2 H -7.805 5.911 -5.363 1.00 . A A . 50 PRO HG2 1 1
11 12789 1 1 50 PRO HG3 H -8.900 5.853 -3.962 1.00 . A A . 50 PRO HG3 1 1
11 12790 1 1 50 PRO N N -5.665 6.259 -3.591 1.00 . A A . 50 PRO N 1 1
11 12791 1 1 50 PRO O O -4.596 3.109 -5.104 1.00 . A A . 50 PRO O 1 1
11 12792 1 1 51 ASN C C -2.448 4.812 -6.834 1.00 . A A . 51 ASN C 1 1
11 12793 1 1 51 ASN CA C -3.945 4.938 -7.210 1.00 . A A . 51 ASN CA 1 1
11 12794 1 1 51 ASN CB C -4.140 6.096 -8.219 1.00 . A A . 51 ASN CB 1 1
11 12795 1 1 51 ASN CG C -5.604 6.297 -8.606 1.00 . A A . 51 ASN CG 1 1
11 12796 1 1 51 ASN H H -5.213 6.053 -5.915 1.00 . A A . 51 ASN H 1 1
11 12797 1 1 51 ASN HA H -4.278 4.007 -7.666 1.00 . A A . 51 ASN HA 1 1
11 12798 1 1 51 ASN HB2 H -3.775 7.018 -7.779 1.00 . A A . 51 ASN HB2 1 1
11 12799 1 1 51 ASN HB3 H -3.570 5.890 -9.121 1.00 . A A . 51 ASN HB3 1 1
11 12800 1 1 51 ASN HD21 H -5.416 5.099 -10.174 1.00 . A A . 51 ASN HD21 1 1
11 12801 1 1 51 ASN HD22 H -6.975 5.793 -9.939 1.00 . A A . 51 ASN HD22 1 1
11 12802 1 1 51 ASN N N -4.775 5.182 -6.004 1.00 . A A . 51 ASN N 1 1
11 12803 1 1 51 ASN ND2 N -6.043 5.664 -9.680 1.00 . A A . 51 ASN ND2 1 1
11 12804 1 1 51 ASN O O -1.741 3.927 -7.330 1.00 . A A . 51 ASN O 1 1
11 12805 1 1 51 ASN OD1 O -6.340 7.018 -7.933 1.00 . A A . 51 ASN OD1 1 1
11 12806 1 1 52 GLN C C -0.298 4.469 -4.599 1.00 . A A . 52 GLN C 1 1
11 12807 1 1 52 GLN CA C -0.592 5.728 -5.447 1.00 . A A . 52 GLN CA 1 1
11 12808 1 1 52 GLN CB C -0.318 7.004 -4.596 1.00 . A A . 52 GLN CB 1 1
11 12809 1 1 52 GLN CD C 0.362 8.660 -6.493 1.00 . A A . 52 GLN CD 1 1
11 12810 1 1 52 GLN CG C -0.572 8.357 -5.304 1.00 . A A . 52 GLN CG 1 1
11 12811 1 1 52 GLN H H -2.604 6.400 -5.623 1.00 . A A . 52 GLN H 1 1
11 12812 1 1 52 GLN HA H 0.070 5.735 -6.309 1.00 . A A . 52 GLN HA 1 1
11 12813 1 1 52 GLN HB2 H -0.949 6.975 -3.712 1.00 . A A . 52 GLN HB2 1 1
11 12814 1 1 52 GLN HB3 H 0.721 6.986 -4.273 1.00 . A A . 52 GLN HB3 1 1
11 12815 1 1 52 GLN HE21 H 0.432 10.576 -6.007 1.00 . A A . 52 GLN HE21 1 1
11 12816 1 1 52 GLN HE22 H 1.360 10.112 -7.385 1.00 . A A . 52 GLN HE22 1 1
11 12817 1 1 52 GLN HG2 H -1.589 8.367 -5.672 1.00 . A A . 52 GLN HG2 1 1
11 12818 1 1 52 GLN HG3 H -0.461 9.148 -4.567 1.00 . A A . 52 GLN HG3 1 1
11 12819 1 1 52 GLN N N -1.985 5.718 -5.950 1.00 . A A . 52 GLN N 1 1
11 12820 1 1 52 GLN NE2 N 0.749 9.909 -6.646 1.00 . A A . 52 GLN NE2 1 1
11 12821 1 1 52 GLN O O 0.773 3.871 -4.711 1.00 . A A . 52 GLN O 1 1
11 12822 1 1 52 GLN OE1 O 0.760 7.783 -7.252 1.00 . A A . 52 GLN OE1 1 1
11 12823 1 1 53 VAL C C -1.205 1.591 -3.651 1.00 . A A . 53 VAL C 1 1
11 12824 1 1 53 VAL CA C -1.172 2.924 -2.859 1.00 . A A . 53 VAL CA 1 1
11 12825 1 1 53 VAL CB C -2.326 2.930 -1.793 1.00 . A A . 53 VAL CB 1 1
11 12826 1 1 53 VAL CG1 C -2.247 1.684 -0.877 1.00 . A A . 53 VAL CG1 1 1
11 12827 1 1 53 VAL CG2 C -2.315 4.240 -0.956 1.00 . A A . 53 VAL CG2 1 1
11 12828 1 1 53 VAL H H -2.088 4.635 -3.721 1.00 . A A . 53 VAL H 1 1
11 12829 1 1 53 VAL HA H -0.223 2.994 -2.329 1.00 . A A . 53 VAL HA 1 1
11 12830 1 1 53 VAL HB H -3.274 2.888 -2.329 1.00 . A A . 53 VAL HB 1 1
11 12831 1 1 53 VAL HG11 H -2.298 0.780 -1.476 1.00 . A A . 53 VAL HG11 1 1
11 12832 1 1 53 VAL HG12 H -3.075 1.687 -0.185 1.00 . A A . 53 VAL HG12 1 1
11 12833 1 1 53 VAL HG13 H -1.318 1.689 -0.322 1.00 . A A . 53 VAL HG13 1 1
11 12834 1 1 53 VAL HG21 H -2.422 5.098 -1.613 1.00 . A A . 53 VAL HG21 1 1
11 12835 1 1 53 VAL HG22 H -1.381 4.322 -0.414 1.00 . A A . 53 VAL HG22 1 1
11 12836 1 1 53 VAL HG23 H -3.136 4.231 -0.248 1.00 . A A . 53 VAL HG23 1 1
11 12837 1 1 53 VAL N N -1.272 4.095 -3.752 1.00 . A A . 53 VAL N 1 1
11 12838 1 1 53 VAL O O -0.418 0.678 -3.371 1.00 . A A . 53 VAL O 1 1
11 12839 1 1 54 SER C C -1.001 0.032 -6.309 1.00 . A A . 54 SER C 1 1
11 12840 1 1 54 SER CA C -2.273 0.290 -5.494 1.00 . A A . 54 SER CA 1 1
11 12841 1 1 54 SER CB C -3.491 0.422 -6.439 1.00 . A A . 54 SER CB 1 1
11 12842 1 1 54 SER H H -2.711 2.263 -4.806 1.00 . A A . 54 SER H 1 1
11 12843 1 1 54 SER HA H -2.430 -0.554 -4.847 1.00 . A A . 54 SER HA 1 1
11 12844 1 1 54 SER HB2 H -3.620 -0.493 -7.007 1.00 . A A . 54 SER HB2 1 1
11 12845 1 1 54 SER HB3 H -4.383 0.600 -5.853 1.00 . A A . 54 SER HB3 1 1
11 12846 1 1 54 SER HG H -4.100 1.538 -7.934 1.00 . A A . 54 SER HG 1 1
11 12847 1 1 54 SER N N -2.123 1.496 -4.639 1.00 . A A . 54 SER N 1 1
11 12848 1 1 54 SER O O -0.578 -1.119 -6.469 1.00 . A A . 54 SER O 1 1
11 12849 1 1 54 SER OG O -3.335 1.497 -7.352 1.00 . A A . 54 SER OG 1 1
11 12850 1 1 55 GLU C C 2.071 0.765 -6.593 1.00 . A A . 55 GLU C 1 1
11 12851 1 1 55 GLU CA C 0.884 1.060 -7.532 1.00 . A A . 55 GLU CA 1 1
11 12852 1 1 55 GLU CB C 1.139 2.366 -8.354 1.00 . A A . 55 GLU CB 1 1
11 12853 1 1 55 GLU CD C 2.601 1.220 -10.153 1.00 . A A . 55 GLU CD 1 1
11 12854 1 1 55 GLU CG C 1.365 2.108 -9.854 1.00 . A A . 55 GLU CG 1 1
11 12855 1 1 55 GLU H H -0.831 1.993 -6.692 1.00 . A A . 55 GLU H 1 1
11 12856 1 1 55 GLU HA H 0.801 0.226 -8.226 1.00 . A A . 55 GLU HA 1 1
11 12857 1 1 55 GLU HB2 H 0.280 3.025 -8.256 1.00 . A A . 55 GLU HB2 1 1
11 12858 1 1 55 GLU HB3 H 2.008 2.893 -7.968 1.00 . A A . 55 GLU HB3 1 1
11 12859 1 1 55 GLU HG2 H 0.473 1.617 -10.236 1.00 . A A . 55 GLU HG2 1 1
11 12860 1 1 55 GLU HG3 H 1.485 3.059 -10.361 1.00 . A A . 55 GLU HG3 1 1
11 12861 1 1 55 GLU N N -0.393 1.121 -6.804 1.00 . A A . 55 GLU N 1 1
11 12862 1 1 55 GLU O O 2.992 0.054 -6.984 1.00 . A A . 55 GLU O 1 1
11 12863 1 1 55 GLU OE1 O 3.745 1.682 -9.937 1.00 . A A . 55 GLU OE1 1 1
11 12864 1 1 55 GLU OE2 O 2.437 0.061 -10.614 1.00 . A A . 55 GLU OE2 1 1
11 12865 1 1 56 ARG C C 3.191 -0.330 -3.881 1.00 . A A . 56 ARG C 1 1
11 12866 1 1 56 ARG CA C 3.124 1.129 -4.369 1.00 . A A . 56 ARG CA 1 1
11 12867 1 1 56 ARG CB C 2.962 2.080 -3.163 1.00 . A A . 56 ARG CB 1 1
11 12868 1 1 56 ARG CD C 5.486 2.476 -2.825 1.00 . A A . 56 ARG CD 1 1
11 12869 1 1 56 ARG CG C 4.152 2.066 -2.169 1.00 . A A . 56 ARG CG 1 1
11 12870 1 1 56 ARG CZ C 7.826 2.853 -2.104 1.00 . A A . 56 ARG CZ 1 1
11 12871 1 1 56 ARG H H 1.266 1.868 -5.120 1.00 . A A . 56 ARG H 1 1
11 12872 1 1 56 ARG HA H 4.060 1.370 -4.872 1.00 . A A . 56 ARG HA 1 1
11 12873 1 1 56 ARG HB2 H 2.836 3.090 -3.535 1.00 . A A . 56 ARG HB2 1 1
11 12874 1 1 56 ARG HB3 H 2.061 1.808 -2.618 1.00 . A A . 56 ARG HB3 1 1
11 12875 1 1 56 ARG HD2 H 5.720 1.771 -3.615 1.00 . A A . 56 ARG HD2 1 1
11 12876 1 1 56 ARG HD3 H 5.378 3.470 -3.254 1.00 . A A . 56 ARG HD3 1 1
11 12877 1 1 56 ARG HE H 6.375 2.212 -0.943 1.00 . A A . 56 ARG HE 1 1
11 12878 1 1 56 ARG HG2 H 3.938 2.756 -1.360 1.00 . A A . 56 ARG HG2 1 1
11 12879 1 1 56 ARG HG3 H 4.256 1.065 -1.758 1.00 . A A . 56 ARG HG3 1 1
11 12880 1 1 56 ARG HH11 H 7.541 3.268 -4.038 1.00 . A A . 56 ARG HH11 1 1
11 12881 1 1 56 ARG HH12 H 9.142 3.516 -3.442 1.00 . A A . 56 ARG HH12 1 1
11 12882 1 1 56 ARG HH21 H 8.401 2.540 -0.220 1.00 . A A . 56 ARG HH21 1 1
11 12883 1 1 56 ARG HH22 H 9.626 3.109 -1.303 1.00 . A A . 56 ARG HH22 1 1
11 12884 1 1 56 ARG N N 2.039 1.318 -5.363 1.00 . A A . 56 ARG N 1 1
11 12885 1 1 56 ARG NE N 6.588 2.490 -1.855 1.00 . A A . 56 ARG NE 1 1
11 12886 1 1 56 ARG NH1 N 8.200 3.243 -3.289 1.00 . A A . 56 ARG NH1 1 1
11 12887 1 1 56 ARG NH2 N 8.687 2.834 -1.140 1.00 . A A . 56 ARG NH2 1 1
11 12888 1 1 56 ARG O O 4.272 -0.844 -3.614 1.00 . A A . 56 ARG O 1 1
11 12889 1 1 57 PHE C C 2.701 -3.212 -4.593 1.00 . A A . 57 PHE C 1 1
11 12890 1 1 57 PHE CA C 1.893 -2.425 -3.534 1.00 . A A . 57 PHE CA 1 1
11 12891 1 1 57 PHE CB C 0.384 -2.818 -3.581 1.00 . A A . 57 PHE CB 1 1
11 12892 1 1 57 PHE CD1 C 0.825 -5.113 -2.547 1.00 . A A . 57 PHE CD1 1 1
11 12893 1 1 57 PHE CD2 C -1.024 -4.901 -4.038 1.00 . A A . 57 PHE CD2 1 1
11 12894 1 1 57 PHE CE1 C 0.522 -6.448 -2.358 1.00 . A A . 57 PHE CE1 1 1
11 12895 1 1 57 PHE CE2 C -1.328 -6.239 -3.853 1.00 . A A . 57 PHE CE2 1 1
11 12896 1 1 57 PHE CG C 0.063 -4.311 -3.393 1.00 . A A . 57 PHE CG 1 1
11 12897 1 1 57 PHE CZ C -0.556 -7.013 -3.011 1.00 . A A . 57 PHE CZ 1 1
11 12898 1 1 57 PHE H H 1.200 -0.442 -3.855 1.00 . A A . 57 PHE H 1 1
11 12899 1 1 57 PHE HA H 2.287 -2.639 -2.546 1.00 . A A . 57 PHE HA 1 1
11 12900 1 1 57 PHE HB2 H -0.135 -2.281 -2.797 1.00 . A A . 57 PHE HB2 1 1
11 12901 1 1 57 PHE HB3 H -0.020 -2.500 -4.536 1.00 . A A . 57 PHE HB3 1 1
11 12902 1 1 57 PHE HD1 H 1.678 -4.681 -2.053 1.00 . A A . 57 PHE HD1 1 1
11 12903 1 1 57 PHE HD2 H -1.636 -4.302 -4.702 1.00 . A A . 57 PHE HD2 1 1
11 12904 1 1 57 PHE HE1 H 1.132 -7.054 -1.697 1.00 . A A . 57 PHE HE1 1 1
11 12905 1 1 57 PHE HE2 H -2.174 -6.679 -4.367 1.00 . A A . 57 PHE HE2 1 1
11 12906 1 1 57 PHE HZ H -0.796 -8.058 -2.862 1.00 . A A . 57 PHE HZ 1 1
11 12907 1 1 57 PHE N N 2.018 -0.970 -3.772 1.00 . A A . 57 PHE N 1 1
11 12908 1 1 57 PHE O O 3.453 -4.144 -4.277 1.00 . A A . 57 PHE O 1 1
11 12909 1 1 58 GLN C C 4.733 -2.966 -7.041 1.00 . A A . 58 GLN C 1 1
11 12910 1 1 58 GLN CA C 3.244 -3.386 -6.993 1.00 . A A . 58 GLN CA 1 1
11 12911 1 1 58 GLN CB C 2.520 -2.999 -8.298 1.00 . A A . 58 GLN CB 1 1
11 12912 1 1 58 GLN CD C 0.326 -2.987 -9.593 1.00 . A A . 58 GLN CD 1 1
11 12913 1 1 58 GLN CG C 1.018 -3.321 -8.273 1.00 . A A . 58 GLN CG 1 1
11 12914 1 1 58 GLN H H 1.918 -2.053 -6.016 1.00 . A A . 58 GLN H 1 1
11 12915 1 1 58 GLN HA H 3.195 -4.469 -6.885 1.00 . A A . 58 GLN HA 1 1
11 12916 1 1 58 GLN HB2 H 2.638 -1.930 -8.467 1.00 . A A . 58 GLN HB2 1 1
11 12917 1 1 58 GLN HB3 H 2.974 -3.537 -9.126 1.00 . A A . 58 GLN HB3 1 1
11 12918 1 1 58 GLN HE21 H 0.698 -4.794 -10.305 1.00 . A A . 58 GLN HE21 1 1
11 12919 1 1 58 GLN HE22 H -0.160 -3.730 -11.357 1.00 . A A . 58 GLN HE22 1 1
11 12920 1 1 58 GLN HG2 H 0.884 -4.376 -8.046 1.00 . A A . 58 GLN HG2 1 1
11 12921 1 1 58 GLN HG3 H 0.556 -2.740 -7.481 1.00 . A A . 58 GLN HG3 1 1
11 12922 1 1 58 GLN N N 2.541 -2.793 -5.850 1.00 . A A . 58 GLN N 1 1
11 12923 1 1 58 GLN NE2 N 0.284 -3.932 -10.509 1.00 . A A . 58 GLN NE2 1 1
11 12924 1 1 58 GLN O O 5.547 -3.731 -7.516 1.00 . A A . 58 GLN O 1 1
11 12925 1 1 58 GLN OE1 O -0.155 -1.875 -9.793 1.00 . A A . 58 GLN OE1 1 1
11 12926 1 1 59 GLN C C 7.317 -2.010 -5.492 1.00 . A A . 59 GLN C 1 1
11 12927 1 1 59 GLN CA C 6.465 -1.217 -6.497 1.00 . A A . 59 GLN CA 1 1
11 12928 1 1 59 GLN CB C 6.481 0.297 -6.137 1.00 . A A . 59 GLN CB 1 1
11 12929 1 1 59 GLN CD C 5.804 2.693 -6.827 1.00 . A A . 59 GLN CD 1 1
11 12930 1 1 59 GLN CG C 5.954 1.226 -7.251 1.00 . A A . 59 GLN CG 1 1
11 12931 1 1 59 GLN H H 4.353 -1.199 -6.162 1.00 . A A . 59 GLN H 1 1
11 12932 1 1 59 GLN HA H 6.893 -1.345 -7.488 1.00 . A A . 59 GLN HA 1 1
11 12933 1 1 59 GLN HB2 H 5.871 0.449 -5.251 1.00 . A A . 59 GLN HB2 1 1
11 12934 1 1 59 GLN HB3 H 7.500 0.598 -5.905 1.00 . A A . 59 GLN HB3 1 1
11 12935 1 1 59 GLN HE21 H 4.306 2.945 -8.105 1.00 . A A . 59 GLN HE21 1 1
11 12936 1 1 59 GLN HE22 H 4.753 4.331 -7.174 1.00 . A A . 59 GLN HE22 1 1
11 12937 1 1 59 GLN HG2 H 6.636 1.183 -8.090 1.00 . A A . 59 GLN HG2 1 1
11 12938 1 1 59 GLN HG3 H 4.982 0.860 -7.572 1.00 . A A . 59 GLN HG3 1 1
11 12939 1 1 59 GLN N N 5.066 -1.747 -6.542 1.00 . A A . 59 GLN N 1 1
11 12940 1 1 59 GLN NE2 N 4.861 3.395 -7.427 1.00 . A A . 59 GLN NE2 1 1
11 12941 1 1 59 GLN O O 8.499 -2.273 -5.732 1.00 . A A . 59 GLN O 1 1
11 12942 1 1 59 GLN OE1 O 6.533 3.194 -5.968 1.00 . A A . 59 GLN OE1 1 1
11 12943 1 1 60 LEU C C 7.588 -4.650 -4.077 1.00 . A A . 60 LEU C 1 1
11 12944 1 1 60 LEU CA C 7.215 -3.327 -3.382 1.00 . A A . 60 LEU CA 1 1
11 12945 1 1 60 LEU CB C 6.142 -3.562 -2.282 1.00 . A A . 60 LEU CB 1 1
11 12946 1 1 60 LEU CD1 C 4.564 -2.429 -0.579 1.00 . A A . 60 LEU CD1 1 1
11 12947 1 1 60 LEU CD2 C 7.096 -2.304 -0.281 1.00 . A A . 60 LEU CD2 1 1
11 12948 1 1 60 LEU CG C 5.933 -2.365 -1.296 1.00 . A A . 60 LEU CG 1 1
11 12949 1 1 60 LEU H H 5.814 -1.963 -4.185 1.00 . A A . 60 LEU H 1 1
11 12950 1 1 60 LEU HA H 8.103 -2.893 -2.927 1.00 . A A . 60 LEU HA 1 1
11 12951 1 1 60 LEU HB2 H 5.198 -3.776 -2.780 1.00 . A A . 60 LEU HB2 1 1
11 12952 1 1 60 LEU HB3 H 6.418 -4.439 -1.705 1.00 . A A . 60 LEU HB3 1 1
11 12953 1 1 60 LEU HD11 H 4.453 -1.575 0.077 1.00 . A A . 60 LEU HD11 1 1
11 12954 1 1 60 LEU HD12 H 4.494 -3.337 0.002 1.00 . A A . 60 LEU HD12 1 1
11 12955 1 1 60 LEU HD13 H 3.769 -2.417 -1.315 1.00 . A A . 60 LEU HD13 1 1
11 12956 1 1 60 LEU HD21 H 7.090 -3.193 0.344 1.00 . A A . 60 LEU HD21 1 1
11 12957 1 1 60 LEU HD22 H 6.983 -1.431 0.342 1.00 . A A . 60 LEU HD22 1 1
11 12958 1 1 60 LEU HD23 H 8.040 -2.240 -0.806 1.00 . A A . 60 LEU HD23 1 1
11 12959 1 1 60 LEU HG H 5.945 -1.438 -1.862 1.00 . A A . 60 LEU HG 1 1
11 12960 1 1 60 LEU N N 6.683 -2.367 -4.365 1.00 . A A . 60 LEU N 1 1
11 12961 1 1 60 LEU O O 8.714 -5.125 -3.965 1.00 . A A . 60 LEU O 1 1
11 12962 1 1 61 MET C C 7.784 -6.290 -6.807 1.00 . A A . 61 MET C 1 1
11 12963 1 1 61 MET CA C 6.800 -6.439 -5.616 1.00 . A A . 61 MET CA 1 1
11 12964 1 1 61 MET CB C 5.426 -6.981 -6.086 1.00 . A A . 61 MET CB 1 1
11 12965 1 1 61 MET CE C 2.466 -9.114 -4.096 1.00 . A A . 61 MET CE 1 1
11 12966 1 1 61 MET CG C 4.545 -7.493 -4.945 1.00 . A A . 61 MET CG 1 1
11 12967 1 1 61 MET H H 5.755 -4.741 -4.885 1.00 . A A . 61 MET H 1 1
11 12968 1 1 61 MET HA H 7.229 -7.172 -4.933 1.00 . A A . 61 MET HA 1 1
11 12969 1 1 61 MET HB2 H 4.886 -6.195 -6.598 1.00 . A A . 61 MET HB2 1 1
11 12970 1 1 61 MET HB3 H 5.579 -7.804 -6.775 1.00 . A A . 61 MET HB3 1 1
11 12971 1 1 61 MET HE1 H 1.539 -9.620 -4.314 1.00 . A A . 61 MET HE1 1 1
11 12972 1 1 61 MET HE2 H 2.311 -8.412 -3.289 1.00 . A A . 61 MET HE2 1 1
11 12973 1 1 61 MET HE3 H 3.213 -9.839 -3.809 1.00 . A A . 61 MET HE3 1 1
11 12974 1 1 61 MET HG2 H 5.096 -8.237 -4.378 1.00 . A A . 61 MET HG2 1 1
11 12975 1 1 61 MET HG3 H 4.292 -6.663 -4.295 1.00 . A A . 61 MET HG3 1 1
11 12976 1 1 61 MET N N 6.625 -5.194 -4.843 1.00 . A A . 61 MET N 1 1
11 12977 1 1 61 MET O O 8.356 -7.283 -7.239 1.00 . A A . 61 MET O 1 1
11 12978 1 1 61 MET SD S 3.022 -8.237 -5.551 1.00 . A A . 61 MET SD 1 1
11 12979 1 1 62 LYS C C 10.408 -5.016 -7.823 1.00 . A A . 62 LYS C 1 1
11 12980 1 1 62 LYS CA C 8.986 -4.780 -8.395 1.00 . A A . 62 LYS CA 1 1
11 12981 1 1 62 LYS CB C 8.872 -3.319 -8.945 1.00 . A A . 62 LYS CB 1 1
11 12982 1 1 62 LYS CD C 7.496 -1.528 -10.212 1.00 . A A . 62 LYS CD 1 1
11 12983 1 1 62 LYS CE C 6.155 -1.170 -10.893 1.00 . A A . 62 LYS CE 1 1
11 12984 1 1 62 LYS CG C 7.578 -3.009 -9.744 1.00 . A A . 62 LYS CG 1 1
11 12985 1 1 62 LYS H H 7.404 -4.324 -7.026 1.00 . A A . 62 LYS H 1 1
11 12986 1 1 62 LYS HA H 8.819 -5.476 -9.214 1.00 . A A . 62 LYS HA 1 1
11 12987 1 1 62 LYS HB2 H 8.920 -2.633 -8.108 1.00 . A A . 62 LYS HB2 1 1
11 12988 1 1 62 LYS HB3 H 9.722 -3.125 -9.598 1.00 . A A . 62 LYS HB3 1 1
11 12989 1 1 62 LYS HD2 H 7.625 -0.878 -9.351 1.00 . A A . 62 LYS HD2 1 1
11 12990 1 1 62 LYS HD3 H 8.305 -1.341 -10.913 1.00 . A A . 62 LYS HD3 1 1
11 12991 1 1 62 LYS HE2 H 6.245 -0.196 -11.358 1.00 . A A . 62 LYS HE2 1 1
11 12992 1 1 62 LYS HE3 H 5.937 -1.905 -11.656 1.00 . A A . 62 LYS HE3 1 1
11 12993 1 1 62 LYS HG2 H 7.541 -3.652 -10.615 1.00 . A A . 62 LYS HG2 1 1
11 12994 1 1 62 LYS HG3 H 6.725 -3.222 -9.115 1.00 . A A . 62 LYS HG3 1 1
11 12995 1 1 62 LYS HZ1 H 4.128 -0.952 -10.436 1.00 . A A . 62 LYS HZ1 1 1
11 12996 1 1 62 LYS HZ2 H 5.162 -0.359 -9.244 1.00 . A A . 62 LYS HZ2 1 1
11 12997 1 1 62 LYS HZ3 H 4.945 -2.027 -9.417 1.00 . A A . 62 LYS HZ3 1 1
11 12998 1 1 62 LYS N N 7.960 -5.059 -7.347 1.00 . A A . 62 LYS N 1 1
11 12999 1 1 62 LYS NZ N 5.021 -1.128 -9.929 1.00 . A A . 62 LYS NZ 1 1
11 13000 1 1 62 LYS O O 11.270 -5.590 -8.494 1.00 . A A . 62 LYS O 1 1
11 13001 1 1 63 LEU C C 12.071 -6.219 -5.341 1.00 . A A . 63 LEU C 1 1
11 13002 1 1 63 LEU CA C 11.893 -4.759 -5.832 1.00 . A A . 63 LEU CA 1 1
11 13003 1 1 63 LEU CB C 11.963 -3.764 -4.640 1.00 . A A . 63 LEU CB 1 1
11 13004 1 1 63 LEU CD1 C 11.912 -1.344 -3.762 1.00 . A A . 63 LEU CD1 1 1
11 13005 1 1 63 LEU CD2 C 12.809 -1.831 -6.118 1.00 . A A . 63 LEU CD2 1 1
11 13006 1 1 63 LEU CG C 11.804 -2.250 -5.013 1.00 . A A . 63 LEU CG 1 1
11 13007 1 1 63 LEU H H 9.878 -4.119 -6.104 1.00 . A A . 63 LEU H 1 1
11 13008 1 1 63 LEU HA H 12.699 -4.524 -6.524 1.00 . A A . 63 LEU HA 1 1
11 13009 1 1 63 LEU HB2 H 11.176 -4.024 -3.935 1.00 . A A . 63 LEU HB2 1 1
11 13010 1 1 63 LEU HB3 H 12.920 -3.893 -4.141 1.00 . A A . 63 LEU HB3 1 1
11 13011 1 1 63 LEU HD11 H 11.144 -1.616 -3.053 1.00 . A A . 63 LEU HD11 1 1
11 13012 1 1 63 LEU HD12 H 11.777 -0.311 -4.050 1.00 . A A . 63 LEU HD12 1 1
11 13013 1 1 63 LEU HD13 H 12.887 -1.462 -3.301 1.00 . A A . 63 LEU HD13 1 1
11 13014 1 1 63 LEU HD21 H 13.826 -1.983 -5.773 1.00 . A A . 63 LEU HD21 1 1
11 13015 1 1 63 LEU HD22 H 12.667 -0.788 -6.363 1.00 . A A . 63 LEU HD22 1 1
11 13016 1 1 63 LEU HD23 H 12.640 -2.426 -7.007 1.00 . A A . 63 LEU HD23 1 1
11 13017 1 1 63 LEU HG H 10.807 -2.102 -5.416 1.00 . A A . 63 LEU HG 1 1
11 13018 1 1 63 LEU N N 10.614 -4.581 -6.561 1.00 . A A . 63 LEU N 1 1
11 13019 1 1 63 LEU O O 13.169 -6.783 -5.436 1.00 . A A . 63 LEU O 1 1
11 13020 1 1 64 PHE C C 11.186 -9.217 -5.547 1.00 . A A . 64 PHE C 1 1
11 13021 1 1 64 PHE CA C 10.963 -8.239 -4.369 1.00 . A A . 64 PHE CA 1 1
11 13022 1 1 64 PHE CB C 9.635 -8.588 -3.628 1.00 . A A . 64 PHE CB 1 1
11 13023 1 1 64 PHE CD1 C 10.410 -7.305 -1.547 1.00 . A A . 64 PHE CD1 1 1
11 13024 1 1 64 PHE CD2 C 8.054 -7.536 -1.927 1.00 . A A . 64 PHE CD2 1 1
11 13025 1 1 64 PHE CE1 C 10.150 -6.592 -0.391 1.00 . A A . 64 PHE CE1 1 1
11 13026 1 1 64 PHE CE2 C 7.801 -6.821 -0.770 1.00 . A A . 64 PHE CE2 1 1
11 13027 1 1 64 PHE CG C 9.364 -7.791 -2.344 1.00 . A A . 64 PHE CG 1 1
11 13028 1 1 64 PHE CZ C 8.848 -6.350 -0.003 1.00 . A A . 64 PHE CZ 1 1
11 13029 1 1 64 PHE H H 10.155 -6.298 -4.737 1.00 . A A . 64 PHE H 1 1
11 13030 1 1 64 PHE HA H 11.786 -8.360 -3.671 1.00 . A A . 64 PHE HA 1 1
11 13031 1 1 64 PHE HB2 H 8.806 -8.410 -4.306 1.00 . A A . 64 PHE HB2 1 1
11 13032 1 1 64 PHE HB3 H 9.639 -9.639 -3.361 1.00 . A A . 64 PHE HB3 1 1
11 13033 1 1 64 PHE HD1 H 11.437 -7.485 -1.843 1.00 . A A . 64 PHE HD1 1 1
11 13034 1 1 64 PHE HD2 H 7.225 -7.900 -2.523 1.00 . A A . 64 PHE HD2 1 1
11 13035 1 1 64 PHE HE1 H 10.969 -6.226 0.217 1.00 . A A . 64 PHE HE1 1 1
11 13036 1 1 64 PHE HE2 H 6.779 -6.633 -0.464 1.00 . A A . 64 PHE HE2 1 1
11 13037 1 1 64 PHE HZ H 8.646 -5.793 0.903 1.00 . A A . 64 PHE HZ 1 1
11 13038 1 1 64 PHE N N 10.973 -6.822 -4.824 1.00 . A A . 64 PHE N 1 1
11 13039 1 1 64 PHE O O 11.721 -10.317 -5.355 1.00 . A A . 64 PHE O 1 1
11 13040 1 1 65 GLU C C 12.560 -9.420 -8.323 1.00 . A A . 65 GLU C 1 1
11 13041 1 1 65 GLU CA C 11.054 -9.554 -7.993 1.00 . A A . 65 GLU CA 1 1
11 13042 1 1 65 GLU CB C 10.194 -9.001 -9.158 1.00 . A A . 65 GLU CB 1 1
11 13043 1 1 65 GLU CD C 9.659 -8.987 -11.658 1.00 . A A . 65 GLU CD 1 1
11 13044 1 1 65 GLU CG C 10.429 -9.677 -10.522 1.00 . A A . 65 GLU CG 1 1
11 13045 1 1 65 GLU H H 10.279 -7.958 -6.825 1.00 . A A . 65 GLU H 1 1
11 13046 1 1 65 GLU HA H 10.806 -10.601 -7.823 1.00 . A A . 65 GLU HA 1 1
11 13047 1 1 65 GLU HB2 H 9.145 -9.123 -8.898 1.00 . A A . 65 GLU HB2 1 1
11 13048 1 1 65 GLU HB3 H 10.396 -7.939 -9.263 1.00 . A A . 65 GLU HB3 1 1
11 13049 1 1 65 GLU HG2 H 11.494 -9.651 -10.748 1.00 . A A . 65 GLU HG2 1 1
11 13050 1 1 65 GLU HG3 H 10.114 -10.715 -10.455 1.00 . A A . 65 GLU HG3 1 1
11 13051 1 1 65 GLU N N 10.772 -8.800 -6.760 1.00 . A A . 65 GLU N 1 1
11 13052 1 1 65 GLU O O 13.301 -10.399 -8.226 1.00 . A A . 65 GLU O 1 1
11 13053 1 1 65 GLU OE1 O 10.182 -8.000 -12.223 1.00 . A A . 65 GLU OE1 1 1
11 13054 1 1 65 GLU OE2 O 8.526 -9.409 -11.978 1.00 . A A . 65 GLU OE2 1 1
11 13055 1 1 66 LYS C C 14.522 -6.221 -8.746 1.00 . A A . 66 LYS C 1 1
11 13056 1 1 66 LYS CA C 14.404 -7.764 -8.850 1.00 . A A . 66 LYS CA 1 1
11 13057 1 1 66 LYS CB C 14.990 -8.261 -10.236 1.00 . A A . 66 LYS CB 1 1
11 13058 1 1 66 LYS CD C 16.438 -10.068 -9.112 1.00 . A A . 66 LYS CD 1 1
11 13059 1 1 66 LYS CE C 16.673 -11.574 -8.933 1.00 . A A . 66 LYS CE 1 1
11 13060 1 1 66 LYS CG C 15.460 -9.738 -10.272 1.00 . A A . 66 LYS CG 1 1
11 13061 1 1 66 LYS H H 12.308 -7.457 -8.651 1.00 . A A . 66 LYS H 1 1
11 13062 1 1 66 LYS HA H 14.997 -8.195 -8.048 1.00 . A A . 66 LYS HA 1 1
11 13063 1 1 66 LYS HB2 H 14.228 -8.134 -10.998 1.00 . A A . 66 LYS HB2 1 1
11 13064 1 1 66 LYS HB3 H 15.839 -7.635 -10.505 1.00 . A A . 66 LYS HB3 1 1
11 13065 1 1 66 LYS HD2 H 17.389 -9.588 -9.304 1.00 . A A . 66 LYS HD2 1 1
11 13066 1 1 66 LYS HD3 H 16.031 -9.675 -8.185 1.00 . A A . 66 LYS HD3 1 1
11 13067 1 1 66 LYS HE2 H 15.719 -12.089 -8.930 1.00 . A A . 66 LYS HE2 1 1
11 13068 1 1 66 LYS HE3 H 17.281 -11.946 -9.747 1.00 . A A . 66 LYS HE3 1 1
11 13069 1 1 66 LYS HG2 H 14.592 -10.380 -10.192 1.00 . A A . 66 LYS HG2 1 1
11 13070 1 1 66 LYS HG3 H 15.959 -9.926 -11.219 1.00 . A A . 66 LYS HG3 1 1
11 13071 1 1 66 LYS HZ1 H 16.791 -11.494 -6.858 1.00 . A A . 66 LYS HZ1 1 1
11 13072 1 1 66 LYS HZ2 H 18.292 -11.412 -7.631 1.00 . A A . 66 LYS HZ2 1 1
11 13073 1 1 66 LYS HZ3 H 17.471 -12.885 -7.530 1.00 . A A . 66 LYS HZ3 1 1
11 13074 1 1 66 LYS N N 12.988 -8.165 -8.612 1.00 . A A . 66 LYS N 1 1
11 13075 1 1 66 LYS NZ N 17.357 -11.862 -7.651 1.00 . A A . 66 LYS NZ 1 1
11 13076 1 1 66 LYS O O 15.071 -5.694 -7.770 1.00 . A A . 66 LYS O 1 1
11 13077 1 1 67 SER C C 13.217 -3.603 -11.141 1.00 . A A . 67 SER C 1 1
11 13078 1 1 67 SER CA C 13.973 -4.039 -9.865 1.00 . A A . 67 SER CA 1 1
11 13079 1 1 67 SER CB C 15.402 -3.434 -9.887 1.00 . A A . 67 SER CB 1 1
11 13080 1 1 67 SER H H 13.579 -6.029 -10.501 1.00 . A A . 67 SER H 1 1
11 13081 1 1 67 SER HA H 13.440 -3.661 -8.994 1.00 . A A . 67 SER HA 1 1
11 13082 1 1 67 SER HB2 H 15.929 -3.719 -8.987 1.00 . A A . 67 SER HB2 1 1
11 13083 1 1 67 SER HB3 H 15.942 -3.813 -10.747 1.00 . A A . 67 SER HB3 1 1
11 13084 1 1 67 SER HG H 16.186 -1.658 -9.603 1.00 . A A . 67 SER HG 1 1
11 13085 1 1 67 SER N N 13.991 -5.525 -9.774 1.00 . A A . 67 SER N 1 1
11 13086 1 1 67 SER O O 13.381 -4.214 -12.207 1.00 . A A . 67 SER O 1 1
11 13087 1 1 67 SER OG O 15.371 -2.015 -9.960 1.00 . A A . 67 SER OG 1 1
11 13088 1 1 68 LYS C C 11.249 -0.503 -11.850 1.00 . A A . 68 LYS C 1 1
11 13089 1 1 68 LYS CA C 11.650 -1.963 -12.162 1.00 . A A . 68 LYS CA 1 1
11 13090 1 1 68 LYS CB C 10.389 -2.820 -12.493 1.00 . A A . 68 LYS CB 1 1
11 13091 1 1 68 LYS CD C 9.946 -3.137 -15.077 1.00 . A A . 68 LYS CD 1 1
11 13092 1 1 68 LYS CE C 11.397 -2.932 -15.583 1.00 . A A . 68 LYS CE 1 1
11 13093 1 1 68 LYS CG C 9.583 -2.378 -13.758 1.00 . A A . 68 LYS CG 1 1
11 13094 1 1 68 LYS H H 12.294 -2.135 -10.139 1.00 . A A . 68 LYS H 1 1
11 13095 1 1 68 LYS HA H 12.310 -1.968 -13.028 1.00 . A A . 68 LYS HA 1 1
11 13096 1 1 68 LYS HB2 H 10.702 -3.849 -12.632 1.00 . A A . 68 LYS HB2 1 1
11 13097 1 1 68 LYS HB3 H 9.724 -2.788 -11.635 1.00 . A A . 68 LYS HB3 1 1
11 13098 1 1 68 LYS HD2 H 9.789 -4.198 -14.915 1.00 . A A . 68 LYS HD2 1 1
11 13099 1 1 68 LYS HD3 H 9.259 -2.806 -15.853 1.00 . A A . 68 LYS HD3 1 1
11 13100 1 1 68 LYS HE2 H 11.434 -3.149 -16.641 1.00 . A A . 68 LYS HE2 1 1
11 13101 1 1 68 LYS HE3 H 11.679 -1.902 -15.426 1.00 . A A . 68 LYS HE3 1 1
11 13102 1 1 68 LYS HG2 H 8.529 -2.537 -13.563 1.00 . A A . 68 LYS HG2 1 1
11 13103 1 1 68 LYS HG3 H 9.739 -1.311 -13.919 1.00 . A A . 68 LYS HG3 1 1
11 13104 1 1 68 LYS HZ1 H 13.343 -3.620 -15.278 1.00 . A A . 68 LYS HZ1 1 1
11 13105 1 1 68 LYS HZ2 H 12.162 -4.804 -15.068 1.00 . A A . 68 LYS HZ2 1 1
11 13106 1 1 68 LYS HZ3 H 12.396 -3.633 -13.880 1.00 . A A . 68 LYS HZ3 1 1
11 13107 1 1 68 LYS N N 12.397 -2.545 -11.023 1.00 . A A . 68 LYS N 1 1
11 13108 1 1 68 LYS NZ N 12.390 -3.805 -14.903 1.00 . A A . 68 LYS NZ 1 1
11 13109 1 1 68 LYS O O 10.475 -0.253 -10.922 1.00 . A A . 68 LYS O 1 1
11 13110 1 1 69 CYS C C 10.162 2.345 -13.039 1.00 . A A . 69 CYS C 1 1
11 13111 1 1 69 CYS CA C 11.527 1.899 -12.456 1.00 . A A . 69 CYS CA 1 1
11 13112 1 1 69 CYS CB C 12.677 2.708 -13.101 1.00 . A A . 69 CYS CB 1 1
11 13113 1 1 69 CYS H H 12.371 0.166 -13.368 1.00 . A A . 69 CYS H 1 1
11 13114 1 1 69 CYS HA H 11.527 2.101 -11.390 1.00 . A A . 69 CYS HA 1 1
11 13115 1 1 69 CYS HB2 H 12.684 2.544 -14.173 1.00 . A A . 69 CYS HB2 1 1
11 13116 1 1 69 CYS HB3 H 12.529 3.766 -12.907 1.00 . A A . 69 CYS HB3 1 1
11 13117 1 1 69 CYS HG H 14.885 3.366 -12.020 1.00 . A A . 69 CYS HG 1 1
11 13118 1 1 69 CYS N N 11.781 0.446 -12.640 1.00 . A A . 69 CYS N 1 1
11 13119 1 1 69 CYS O O 9.705 3.454 -12.744 1.00 . A A . 69 CYS O 1 1
11 13120 1 1 69 CYS SG S 14.312 2.262 -12.468 1.00 . A A . 69 CYS SG 1 1
11 13121 1 1 70 ARG C C 8.352 2.830 -15.607 1.00 . A A . 70 ARG C 1 1
11 13122 1 1 70 ARG CA C 8.233 1.684 -14.541 1.00 . A A . 70 ARG CA 1 1
11 13123 1 1 70 ARG CB C 7.081 1.909 -13.481 1.00 . A A . 70 ARG CB 1 1
11 13124 1 1 70 ARG CD C 5.054 3.032 -14.688 1.00 . A A . 70 ARG CD 1 1
11 13125 1 1 70 ARG CG C 5.614 1.765 -14.005 1.00 . A A . 70 ARG CG 1 1
11 13126 1 1 70 ARG CZ C 2.926 3.731 -15.756 1.00 . A A . 70 ARG CZ 1 1
11 13127 1 1 70 ARG H H 10.006 0.618 -14.043 1.00 . A A . 70 ARG H 1 1
11 13128 1 1 70 ARG HA H 8.018 0.758 -15.070 1.00 . A A . 70 ARG HA 1 1
11 13129 1 1 70 ARG HB2 H 7.216 1.183 -12.685 1.00 . A A . 70 ARG HB2 1 1
11 13130 1 1 70 ARG HB3 H 7.200 2.901 -13.053 1.00 . A A . 70 ARG HB3 1 1
11 13131 1 1 70 ARG HD2 H 4.941 3.810 -13.941 1.00 . A A . 70 ARG HD2 1 1
11 13132 1 1 70 ARG HD3 H 5.761 3.368 -15.439 1.00 . A A . 70 ARG HD3 1 1
11 13133 1 1 70 ARG HE H 3.499 1.865 -15.498 1.00 . A A . 70 ARG HE 1 1
11 13134 1 1 70 ARG HG2 H 5.582 0.954 -14.718 1.00 . A A . 70 ARG HG2 1 1
11 13135 1 1 70 ARG HG3 H 4.967 1.514 -13.167 1.00 . A A . 70 ARG HG3 1 1
11 13136 1 1 70 ARG HH11 H 3.987 5.267 -15.064 1.00 . A A . 70 ARG HH11 1 1
11 13137 1 1 70 ARG HH12 H 2.528 5.675 -15.890 1.00 . A A . 70 ARG HH12 1 1
11 13138 1 1 70 ARG HH21 H 1.643 2.429 -16.525 1.00 . A A . 70 ARG HH21 1 1
11 13139 1 1 70 ARG HH22 H 1.214 4.095 -16.683 1.00 . A A . 70 ARG HH22 1 1
11 13140 1 1 70 ARG N N 9.544 1.461 -13.865 1.00 . A A . 70 ARG N 1 1
11 13141 1 1 70 ARG NE N 3.753 2.794 -15.339 1.00 . A A . 70 ARG NE 1 1
11 13142 1 1 70 ARG NH1 N 3.165 4.987 -15.550 1.00 . A A . 70 ARG NH1 1 1
11 13143 1 1 70 ARG NH2 N 1.846 3.392 -16.370 1.00 . A A . 70 ARG NH2 1 1
11 13144 1 1 70 ARG O O 8.663 2.528 -16.780 1.00 . A A . 70 ARG O 1 1
11 13145 1 1 70 ARG OXT O 8.155 4.018 -15.266 1.00 . A A . 70 ARG OXT 1 1
12 13146 1 1 1 SER C C 10.281 -15.632 4.441 1.00 . A A . 1 SER C 1 1
12 13147 1 1 1 SER CA C 11.064 -16.936 4.719 1.00 . A A . 1 SER CA 1 1
12 13148 1 1 1 SER CB C 11.904 -17.333 3.477 1.00 . A A . 1 SER CB 1 1
12 13149 1 1 1 SER H1 H 10.669 -18.925 5.253 1.00 . A A . 1 SER H1 1 1
12 13150 1 1 1 SER H2 H 9.435 -18.202 4.348 1.00 . A A . 1 SER H2 1 1
12 13151 1 1 1 SER H3 H 9.631 -17.803 5.978 1.00 . A A . 1 SER H3 1 1
12 13152 1 1 1 SER HA H 11.732 -16.774 5.559 1.00 . A A . 1 SER HA 1 1
12 13153 1 1 1 SER HB2 H 12.584 -16.529 3.224 1.00 . A A . 1 SER HB2 1 1
12 13154 1 1 1 SER HB3 H 12.479 -18.221 3.703 1.00 . A A . 1 SER HB3 1 1
12 13155 1 1 1 SER HG H 11.256 -16.957 1.651 1.00 . A A . 1 SER HG 1 1
12 13156 1 1 1 SER N N 10.136 -18.044 5.099 1.00 . A A . 1 SER N 1 1
12 13157 1 1 1 SER O O 9.344 -15.626 3.636 1.00 . A A . 1 SER O 1 1
12 13158 1 1 1 SER OG O 11.081 -17.607 2.347 1.00 . A A . 1 SER OG 1 1
12 13159 1 1 2 HIS C C 11.121 -12.100 4.955 1.00 . A A . 2 HIS C 1 1
12 13160 1 1 2 HIS CA C 10.030 -13.195 4.966 1.00 . A A . 2 HIS CA 1 1
12 13161 1 1 2 HIS CB C 9.000 -12.926 6.104 1.00 . A A . 2 HIS CB 1 1
12 13162 1 1 2 HIS CD2 C 6.628 -13.825 5.480 1.00 . A A . 2 HIS CD2 1 1
12 13163 1 1 2 HIS CE1 C 6.672 -15.680 6.644 1.00 . A A . 2 HIS CE1 1 1
12 13164 1 1 2 HIS CG C 7.827 -13.876 6.115 1.00 . A A . 2 HIS CG 1 1
12 13165 1 1 2 HIS H H 11.405 -14.617 5.762 1.00 . A A . 2 HIS H 1 1
12 13166 1 1 2 HIS HA H 9.509 -13.176 4.006 1.00 . A A . 2 HIS HA 1 1
12 13167 1 1 2 HIS HB2 H 9.498 -13.009 7.063 1.00 . A A . 2 HIS HB2 1 1
12 13168 1 1 2 HIS HB3 H 8.611 -11.920 6.001 1.00 . A A . 2 HIS HB3 1 1
12 13169 1 1 2 HIS HD1 H 8.533 -15.372 7.424 1.00 . A A . 2 HIS HD1 1 1
12 13170 1 1 2 HIS HD2 H 6.287 -13.041 4.817 1.00 . A A . 2 HIS HD2 1 1
12 13171 1 1 2 HIS HE1 H 6.388 -16.629 7.085 1.00 . A A . 2 HIS HE1 1 1
12 13172 1 1 2 HIS HE2 H 4.978 -15.110 5.660 1.00 . A A . 2 HIS HE2 1 1
12 13173 1 1 2 HIS N N 10.659 -14.531 5.127 1.00 . A A . 2 HIS N 1 1
12 13174 1 1 2 HIS ND1 N 7.812 -15.051 6.842 1.00 . A A . 2 HIS ND1 1 1
12 13175 1 1 2 HIS NE2 N 5.935 -14.959 5.825 1.00 . A A . 2 HIS NE2 1 1
12 13176 1 1 2 HIS O O 11.877 -11.965 5.925 1.00 . A A . 2 HIS O 1 1
12 13177 1 1 3 MET C C 11.906 -9.055 4.603 1.00 . A A . 3 MET C 1 1
12 13178 1 1 3 MET CA C 12.202 -10.262 3.670 1.00 . A A . 3 MET CA 1 1
12 13179 1 1 3 MET CB C 12.227 -9.831 2.174 1.00 . A A . 3 MET CB 1 1
12 13180 1 1 3 MET CE C 13.671 -9.860 -0.757 1.00 . A A . 3 MET CE 1 1
12 13181 1 1 3 MET CG C 13.298 -8.787 1.811 1.00 . A A . 3 MET CG 1 1
12 13182 1 1 3 MET H H 10.555 -11.487 3.130 1.00 . A A . 3 MET H 1 1
12 13183 1 1 3 MET HA H 13.177 -10.672 3.928 1.00 . A A . 3 MET HA 1 1
12 13184 1 1 3 MET HB2 H 12.397 -10.711 1.565 1.00 . A A . 3 MET HB2 1 1
12 13185 1 1 3 MET HB3 H 11.257 -9.423 1.915 1.00 . A A . 3 MET HB3 1 1
12 13186 1 1 3 MET HE1 H 14.638 -10.209 -0.424 1.00 . A A . 3 MET HE1 1 1
12 13187 1 1 3 MET HE2 H 13.695 -9.704 -1.825 1.00 . A A . 3 MET HE2 1 1
12 13188 1 1 3 MET HE3 H 12.920 -10.599 -0.519 1.00 . A A . 3 MET HE3 1 1
12 13189 1 1 3 MET HG2 H 13.132 -7.897 2.402 1.00 . A A . 3 MET HG2 1 1
12 13190 1 1 3 MET HG3 H 14.277 -9.188 2.044 1.00 . A A . 3 MET HG3 1 1
12 13191 1 1 3 MET N N 11.200 -11.332 3.851 1.00 . A A . 3 MET N 1 1
12 13192 1 1 3 MET O O 11.002 -8.253 4.335 1.00 . A A . 3 MET O 1 1
12 13193 1 1 3 MET SD S 13.274 -8.313 0.062 1.00 . A A . 3 MET SD 1 1
12 13194 1 1 4 LYS C C 13.779 -7.019 6.801 1.00 . A A . 4 LYS C 1 1
12 13195 1 1 4 LYS CA C 12.499 -7.888 6.728 1.00 . A A . 4 LYS CA 1 1
12 13196 1 1 4 LYS CB C 12.172 -8.497 8.124 1.00 . A A . 4 LYS CB 1 1
12 13197 1 1 4 LYS CD C 10.761 -6.517 9.002 1.00 . A A . 4 LYS CD 1 1
12 13198 1 1 4 LYS CE C 10.625 -5.426 10.078 1.00 . A A . 4 LYS CE 1 1
12 13199 1 1 4 LYS CG C 11.967 -7.455 9.254 1.00 . A A . 4 LYS CG 1 1
12 13200 1 1 4 LYS H H 13.326 -9.663 5.881 1.00 . A A . 4 LYS H 1 1
12 13201 1 1 4 LYS HA H 11.666 -7.254 6.424 1.00 . A A . 4 LYS HA 1 1
12 13202 1 1 4 LYS HB2 H 11.265 -9.087 8.040 1.00 . A A . 4 LYS HB2 1 1
12 13203 1 1 4 LYS HB3 H 12.981 -9.157 8.416 1.00 . A A . 4 LYS HB3 1 1
12 13204 1 1 4 LYS HD2 H 10.883 -6.039 8.036 1.00 . A A . 4 LYS HD2 1 1
12 13205 1 1 4 LYS HD3 H 9.852 -7.113 8.987 1.00 . A A . 4 LYS HD3 1 1
12 13206 1 1 4 LYS HE2 H 11.500 -4.790 10.054 1.00 . A A . 4 LYS HE2 1 1
12 13207 1 1 4 LYS HE3 H 9.748 -4.826 9.858 1.00 . A A . 4 LYS HE3 1 1
12 13208 1 1 4 LYS HG2 H 11.809 -7.982 10.188 1.00 . A A . 4 LYS HG2 1 1
12 13209 1 1 4 LYS HG3 H 12.870 -6.853 9.337 1.00 . A A . 4 LYS HG3 1 1
12 13210 1 1 4 LYS HZ1 H 10.384 -5.228 12.149 1.00 . A A . 4 LYS HZ1 1 1
12 13211 1 1 4 LYS HZ2 H 11.324 -6.555 11.692 1.00 . A A . 4 LYS HZ2 1 1
12 13212 1 1 4 LYS HZ3 H 9.644 -6.603 11.502 1.00 . A A . 4 LYS HZ3 1 1
12 13213 1 1 4 LYS N N 12.652 -8.969 5.721 1.00 . A A . 4 LYS N 1 1
12 13214 1 1 4 LYS NZ N 10.485 -5.992 11.450 1.00 . A A . 4 LYS NZ 1 1
12 13215 1 1 4 LYS O O 13.728 -5.806 6.560 1.00 . A A . 4 LYS O 1 1
12 13216 1 1 5 ASN C C 16.779 -6.727 5.795 1.00 . A A . 5 ASN C 1 1
12 13217 1 1 5 ASN CA C 16.232 -6.961 7.225 1.00 . A A . 5 ASN CA 1 1
12 13218 1 1 5 ASN CB C 17.229 -7.775 8.101 1.00 . A A . 5 ASN CB 1 1
12 13219 1 1 5 ASN CG C 18.573 -7.058 8.336 1.00 . A A . 5 ASN CG 1 1
12 13220 1 1 5 ASN H H 14.883 -8.603 7.376 1.00 . A A . 5 ASN H 1 1
12 13221 1 1 5 ASN HA H 16.069 -5.993 7.697 1.00 . A A . 5 ASN HA 1 1
12 13222 1 1 5 ASN HB2 H 16.772 -7.964 9.067 1.00 . A A . 5 ASN HB2 1 1
12 13223 1 1 5 ASN HB3 H 17.426 -8.727 7.627 1.00 . A A . 5 ASN HB3 1 1
12 13224 1 1 5 ASN HD21 H 19.359 -7.851 6.693 1.00 . A A . 5 ASN HD21 1 1
12 13225 1 1 5 ASN HD22 H 20.393 -6.799 7.593 1.00 . A A . 5 ASN HD22 1 1
12 13226 1 1 5 ASN N N 14.922 -7.649 7.156 1.00 . A A . 5 ASN N 1 1
12 13227 1 1 5 ASN ND2 N 19.539 -7.259 7.452 1.00 . A A . 5 ASN ND2 1 1
12 13228 1 1 5 ASN O O 17.589 -7.509 5.278 1.00 . A A . 5 ASN O 1 1
12 13229 1 1 5 ASN OD1 O 18.737 -6.326 9.304 1.00 . A A . 5 ASN OD1 1 1
12 13230 1 1 6 VAL C C 16.891 -3.760 3.688 1.00 . A A . 6 VAL C 1 1
12 13231 1 1 6 VAL CA C 16.633 -5.282 3.775 1.00 . A A . 6 VAL CA 1 1
12 13232 1 1 6 VAL CB C 15.501 -5.728 2.757 1.00 . A A . 6 VAL CB 1 1
12 13233 1 1 6 VAL CG1 C 14.125 -5.087 3.101 1.00 . A A . 6 VAL CG1 1 1
12 13234 1 1 6 VAL CG2 C 15.904 -5.450 1.282 1.00 . A A . 6 VAL CG2 1 1
12 13235 1 1 6 VAL H H 15.624 -5.106 5.630 1.00 . A A . 6 VAL H 1 1
12 13236 1 1 6 VAL HA H 17.554 -5.805 3.507 1.00 . A A . 6 VAL HA 1 1
12 13237 1 1 6 VAL HB H 15.385 -6.805 2.864 1.00 . A A . 6 VAL HB 1 1
12 13238 1 1 6 VAL HG11 H 13.844 -5.344 4.117 1.00 . A A . 6 VAL HG11 1 1
12 13239 1 1 6 VAL HG12 H 13.366 -5.456 2.422 1.00 . A A . 6 VAL HG12 1 1
12 13240 1 1 6 VAL HG13 H 14.189 -4.009 3.013 1.00 . A A . 6 VAL HG13 1 1
12 13241 1 1 6 VAL HG21 H 15.122 -5.796 0.614 1.00 . A A . 6 VAL HG21 1 1
12 13242 1 1 6 VAL HG22 H 16.823 -5.970 1.046 1.00 . A A . 6 VAL HG22 1 1
12 13243 1 1 6 VAL HG23 H 16.051 -4.386 1.134 1.00 . A A . 6 VAL HG23 1 1
12 13244 1 1 6 VAL N N 16.277 -5.662 5.155 1.00 . A A . 6 VAL N 1 1
12 13245 1 1 6 VAL O O 16.176 -2.957 4.303 1.00 . A A . 6 VAL O 1 1
12 13246 1 1 7 ILE C C 17.545 -1.421 1.506 1.00 . A A . 7 ILE C 1 1
12 13247 1 1 7 ILE CA C 18.297 -1.958 2.749 1.00 . A A . 7 ILE CA 1 1
12 13248 1 1 7 ILE CB C 19.868 -1.744 2.583 1.00 . A A . 7 ILE CB 1 1
12 13249 1 1 7 ILE CD1 C 20.771 -3.661 4.158 1.00 . A A . 7 ILE CD1 1 1
12 13250 1 1 7 ILE CG1 C 20.673 -2.163 3.879 1.00 . A A . 7 ILE CG1 1 1
12 13251 1 1 7 ILE CG2 C 20.199 -0.272 2.196 1.00 . A A . 7 ILE CG2 1 1
12 13252 1 1 7 ILE H H 18.503 -4.060 2.534 1.00 . A A . 7 ILE H 1 1
12 13253 1 1 7 ILE HA H 17.973 -1.394 3.627 1.00 . A A . 7 ILE HA 1 1
12 13254 1 1 7 ILE HB H 20.196 -2.371 1.757 1.00 . A A . 7 ILE HB 1 1
12 13255 1 1 7 ILE HD11 H 21.258 -4.153 3.327 1.00 . A A . 7 ILE HD11 1 1
12 13256 1 1 7 ILE HD12 H 19.782 -4.075 4.293 1.00 . A A . 7 ILE HD12 1 1
12 13257 1 1 7 ILE HD13 H 21.351 -3.819 5.056 1.00 . A A . 7 ILE HD13 1 1
12 13258 1 1 7 ILE HG12 H 21.688 -1.804 3.798 1.00 . A A . 7 ILE HG12 1 1
12 13259 1 1 7 ILE HG13 H 20.212 -1.700 4.748 1.00 . A A . 7 ILE HG13 1 1
12 13260 1 1 7 ILE HG21 H 19.712 -0.022 1.261 1.00 . A A . 7 ILE HG21 1 1
12 13261 1 1 7 ILE HG22 H 21.269 -0.156 2.077 1.00 . A A . 7 ILE HG22 1 1
12 13262 1 1 7 ILE HG23 H 19.852 0.399 2.971 1.00 . A A . 7 ILE HG23 1 1
12 13263 1 1 7 ILE N N 17.945 -3.370 2.956 1.00 . A A . 7 ILE N 1 1
12 13264 1 1 7 ILE O O 17.840 -1.827 0.372 1.00 . A A . 7 ILE O 1 1
12 13265 1 1 8 LYS C C 16.920 1.307 0.184 1.00 . A A . 8 LYS C 1 1
12 13266 1 1 8 LYS CA C 15.907 0.236 0.652 1.00 . A A . 8 LYS CA 1 1
12 13267 1 1 8 LYS CB C 14.580 0.897 1.130 1.00 . A A . 8 LYS CB 1 1
12 13268 1 1 8 LYS CD C 12.195 0.600 2.064 1.00 . A A . 8 LYS CD 1 1
12 13269 1 1 8 LYS CE C 11.546 1.685 1.175 1.00 . A A . 8 LYS CE 1 1
12 13270 1 1 8 LYS CG C 13.429 -0.092 1.423 1.00 . A A . 8 LYS CG 1 1
12 13271 1 1 8 LYS H H 16.171 -0.479 2.644 1.00 . A A . 8 LYS H 1 1
12 13272 1 1 8 LYS HA H 15.691 -0.431 -0.182 1.00 . A A . 8 LYS HA 1 1
12 13273 1 1 8 LYS HB2 H 14.783 1.459 2.034 1.00 . A A . 8 LYS HB2 1 1
12 13274 1 1 8 LYS HB3 H 14.241 1.592 0.365 1.00 . A A . 8 LYS HB3 1 1
12 13275 1 1 8 LYS HD2 H 11.450 -0.158 2.277 1.00 . A A . 8 LYS HD2 1 1
12 13276 1 1 8 LYS HD3 H 12.504 1.053 3.002 1.00 . A A . 8 LYS HD3 1 1
12 13277 1 1 8 LYS HE2 H 10.772 2.184 1.745 1.00 . A A . 8 LYS HE2 1 1
12 13278 1 1 8 LYS HE3 H 12.296 2.412 0.893 1.00 . A A . 8 LYS HE3 1 1
12 13279 1 1 8 LYS HG2 H 13.124 -0.564 0.495 1.00 . A A . 8 LYS HG2 1 1
12 13280 1 1 8 LYS HG3 H 13.793 -0.856 2.103 1.00 . A A . 8 LYS HG3 1 1
12 13281 1 1 8 LYS HZ1 H 10.506 1.899 -0.622 1.00 . A A . 8 LYS HZ1 1 1
12 13282 1 1 8 LYS HZ2 H 10.173 0.458 0.194 1.00 . A A . 8 LYS HZ2 1 1
12 13283 1 1 8 LYS HZ3 H 11.637 0.640 -0.635 1.00 . A A . 8 LYS HZ3 1 1
12 13284 1 1 8 LYS N N 16.523 -0.565 1.732 1.00 . A A . 8 LYS N 1 1
12 13285 1 1 8 LYS NZ N 10.925 1.129 -0.059 1.00 . A A . 8 LYS NZ 1 1
12 13286 1 1 8 LYS O O 16.917 2.444 0.674 1.00 . A A . 8 LYS O 1 1
12 13287 1 1 9 LYS C C 18.348 2.866 -2.094 1.00 . A A . 9 LYS C 1 1
12 13288 1 1 9 LYS CA C 18.928 1.743 -1.205 1.00 . A A . 9 LYS CA 1 1
12 13289 1 1 9 LYS CB C 19.971 0.859 -1.982 1.00 . A A . 9 LYS CB 1 1
12 13290 1 1 9 LYS CD C 21.612 2.737 -2.725 1.00 . A A . 9 LYS CD 1 1
12 13291 1 1 9 LYS CE C 23.041 3.291 -2.633 1.00 . A A . 9 LYS CE 1 1
12 13292 1 1 9 LYS CG C 21.433 1.389 -1.989 1.00 . A A . 9 LYS CG 1 1
12 13293 1 1 9 LYS H H 17.760 -0.022 -1.060 1.00 . A A . 9 LYS H 1 1
12 13294 1 1 9 LYS HA H 19.415 2.185 -0.342 1.00 . A A . 9 LYS HA 1 1
12 13295 1 1 9 LYS HB2 H 19.989 -0.125 -1.531 1.00 . A A . 9 LYS HB2 1 1
12 13296 1 1 9 LYS HB3 H 19.645 0.749 -3.014 1.00 . A A . 9 LYS HB3 1 1
12 13297 1 1 9 LYS HD2 H 21.361 2.598 -3.770 1.00 . A A . 9 LYS HD2 1 1
12 13298 1 1 9 LYS HD3 H 20.928 3.465 -2.297 1.00 . A A . 9 LYS HD3 1 1
12 13299 1 1 9 LYS HE2 H 23.303 3.430 -1.591 1.00 . A A . 9 LYS HE2 1 1
12 13300 1 1 9 LYS HE3 H 23.727 2.586 -3.085 1.00 . A A . 9 LYS HE3 1 1
12 13301 1 1 9 LYS HG2 H 21.760 1.511 -0.962 1.00 . A A . 9 LYS HG2 1 1
12 13302 1 1 9 LYS HG3 H 22.066 0.644 -2.467 1.00 . A A . 9 LYS HG3 1 1
12 13303 1 1 9 LYS HZ1 H 22.985 4.477 -4.347 1.00 . A A . 9 LYS HZ1 1 1
12 13304 1 1 9 LYS HZ2 H 24.125 4.975 -3.204 1.00 . A A . 9 LYS HZ2 1 1
12 13305 1 1 9 LYS HZ3 H 22.484 5.278 -2.944 1.00 . A A . 9 LYS HZ3 1 1
12 13306 1 1 9 LYS N N 17.829 0.894 -0.716 1.00 . A A . 9 LYS N 1 1
12 13307 1 1 9 LYS NZ N 23.168 4.595 -3.332 1.00 . A A . 9 LYS NZ 1 1
12 13308 1 1 9 LYS O O 18.553 4.054 -1.828 1.00 . A A . 9 LYS O 1 1
12 13309 1 1 10 LYS C C 15.524 2.881 -4.463 1.00 . A A . 10 LYS C 1 1
12 13310 1 1 10 LYS CA C 16.936 3.386 -4.078 1.00 . A A . 10 LYS CA 1 1
12 13311 1 1 10 LYS CB C 17.775 3.616 -5.372 1.00 . A A . 10 LYS CB 1 1
12 13312 1 1 10 LYS CD C 19.718 4.837 -6.536 1.00 . A A . 10 LYS CD 1 1
12 13313 1 1 10 LYS CE C 18.798 5.691 -7.439 1.00 . A A . 10 LYS CE 1 1
12 13314 1 1 10 LYS CG C 19.057 4.461 -5.189 1.00 . A A . 10 LYS CG 1 1
12 13315 1 1 10 LYS H H 17.520 1.493 -3.301 1.00 . A A . 10 LYS H 1 1
12 13316 1 1 10 LYS HA H 16.815 4.342 -3.571 1.00 . A A . 10 LYS HA 1 1
12 13317 1 1 10 LYS HB2 H 18.063 2.653 -5.778 1.00 . A A . 10 LYS HB2 1 1
12 13318 1 1 10 LYS HB3 H 17.146 4.118 -6.104 1.00 . A A . 10 LYS HB3 1 1
12 13319 1 1 10 LYS HD2 H 20.626 5.399 -6.334 1.00 . A A . 10 LYS HD2 1 1
12 13320 1 1 10 LYS HD3 H 19.983 3.926 -7.063 1.00 . A A . 10 LYS HD3 1 1
12 13321 1 1 10 LYS HE2 H 17.873 5.154 -7.616 1.00 . A A . 10 LYS HE2 1 1
12 13322 1 1 10 LYS HE3 H 18.575 6.625 -6.938 1.00 . A A . 10 LYS HE3 1 1
12 13323 1 1 10 LYS HG2 H 18.808 5.373 -4.654 1.00 . A A . 10 LYS HG2 1 1
12 13324 1 1 10 LYS HG3 H 19.766 3.891 -4.599 1.00 . A A . 10 LYS HG3 1 1
12 13325 1 1 10 LYS HZ1 H 20.295 6.532 -8.614 1.00 . A A . 10 LYS HZ1 1 1
12 13326 1 1 10 LYS HZ2 H 18.768 6.545 -9.340 1.00 . A A . 10 LYS HZ2 1 1
12 13327 1 1 10 LYS HZ3 H 19.649 5.105 -9.248 1.00 . A A . 10 LYS HZ3 1 1
12 13328 1 1 10 LYS N N 17.618 2.459 -3.148 1.00 . A A . 10 LYS N 1 1
12 13329 1 1 10 LYS NZ N 19.420 5.990 -8.750 1.00 . A A . 10 LYS NZ 1 1
12 13330 1 1 10 LYS O O 15.096 1.789 -4.072 1.00 . A A . 10 LYS O 1 1
12 13331 1 1 11 GLY C C 12.942 4.610 -6.544 1.00 . A A . 11 GLY C 1 1
12 13332 1 1 11 GLY CA C 13.515 3.406 -5.805 1.00 . A A . 11 GLY CA 1 1
12 13333 1 1 11 GLY H H 15.205 4.611 -5.419 1.00 . A A . 11 GLY H 1 1
12 13334 1 1 11 GLY HA2 H 13.617 2.575 -6.493 1.00 . A A . 11 GLY HA2 1 1
12 13335 1 1 11 GLY HA3 H 12.832 3.124 -5.012 1.00 . A A . 11 GLY HA3 1 1
12 13336 1 1 11 GLY N N 14.823 3.724 -5.238 1.00 . A A . 11 GLY N 1 1
12 13337 1 1 11 GLY O O 13.110 5.748 -6.087 1.00 . A A . 11 GLY O 1 1
12 13338 1 1 12 GLU C C 10.326 5.933 -7.843 1.00 . A A . 12 GLU C 1 1
12 13339 1 1 12 GLU CA C 11.665 5.468 -8.485 1.00 . A A . 12 GLU CA 1 1
12 13340 1 1 12 GLU CB C 11.478 4.999 -9.971 1.00 . A A . 12 GLU CB 1 1
12 13341 1 1 12 GLU CD C 10.212 7.069 -10.954 1.00 . A A . 12 GLU CD 1 1
12 13342 1 1 12 GLU CG C 11.429 6.124 -11.048 1.00 . A A . 12 GLU CG 1 1
12 13343 1 1 12 GLU H H 12.138 3.449 -7.973 1.00 . A A . 12 GLU H 1 1
12 13344 1 1 12 GLU HA H 12.365 6.304 -8.470 1.00 . A A . 12 GLU HA 1 1
12 13345 1 1 12 GLU HB2 H 12.305 4.340 -10.228 1.00 . A A . 12 GLU HB2 1 1
12 13346 1 1 12 GLU HB3 H 10.562 4.420 -10.041 1.00 . A A . 12 GLU HB3 1 1
12 13347 1 1 12 GLU HG2 H 12.337 6.714 -10.960 1.00 . A A . 12 GLU HG2 1 1
12 13348 1 1 12 GLU HG3 H 11.427 5.650 -12.028 1.00 . A A . 12 GLU HG3 1 1
12 13349 1 1 12 GLU N N 12.255 4.377 -7.675 1.00 . A A . 12 GLU N 1 1
12 13350 1 1 12 GLU O O 9.250 5.416 -8.171 1.00 . A A . 12 GLU O 1 1
12 13351 1 1 12 GLU OE1 O 9.129 6.713 -11.469 1.00 . A A . 12 GLU OE1 1 1
12 13352 1 1 12 GLU OE2 O 10.330 8.160 -10.345 1.00 . A A . 12 GLU OE2 1 1
12 13353 1 1 13 ILE C C 9.522 9.042 -6.062 1.00 . A A . 13 ILE C 1 1
12 13354 1 1 13 ILE CA C 9.259 7.510 -6.208 1.00 . A A . 13 ILE CA 1 1
12 13355 1 1 13 ILE CB C 8.901 6.920 -4.769 1.00 . A A . 13 ILE CB 1 1
12 13356 1 1 13 ILE CD1 C 9.983 4.540 -4.559 1.00 . A A . 13 ILE CD1 1 1
12 13357 1 1 13 ILE CG1 C 8.715 5.351 -4.746 1.00 . A A . 13 ILE CG1 1 1
12 13358 1 1 13 ILE CG2 C 7.628 7.597 -4.216 1.00 . A A . 13 ILE CG2 1 1
12 13359 1 1 13 ILE H H 11.327 7.099 -6.545 1.00 . A A . 13 ILE H 1 1
12 13360 1 1 13 ILE HA H 8.394 7.368 -6.860 1.00 . A A . 13 ILE HA 1 1
12 13361 1 1 13 ILE HB H 9.717 7.184 -4.100 1.00 . A A . 13 ILE HB 1 1
12 13362 1 1 13 ILE HD11 H 10.460 4.818 -3.628 1.00 . A A . 13 ILE HD11 1 1
12 13363 1 1 13 ILE HD12 H 10.660 4.732 -5.379 1.00 . A A . 13 ILE HD12 1 1
12 13364 1 1 13 ILE HD13 H 9.736 3.492 -4.537 1.00 . A A . 13 ILE HD13 1 1
12 13365 1 1 13 ILE HG12 H 8.059 5.073 -3.931 1.00 . A A . 13 ILE HG12 1 1
12 13366 1 1 13 ILE HG13 H 8.261 5.034 -5.678 1.00 . A A . 13 ILE HG13 1 1
12 13367 1 1 13 ILE HG21 H 6.784 7.380 -4.860 1.00 . A A . 13 ILE HG21 1 1
12 13368 1 1 13 ILE HG22 H 7.772 8.671 -4.172 1.00 . A A . 13 ILE HG22 1 1
12 13369 1 1 13 ILE HG23 H 7.422 7.232 -3.216 1.00 . A A . 13 ILE HG23 1 1
12 13370 1 1 13 ILE N N 10.428 6.852 -6.852 1.00 . A A . 13 ILE N 1 1
12 13371 1 1 13 ILE O O 10.583 9.450 -5.581 1.00 . A A . 13 ILE O 1 1
12 13372 1 1 14 ILE C C 7.753 11.812 -5.062 1.00 . A A . 14 ILE C 1 1
12 13373 1 1 14 ILE CA C 8.587 11.363 -6.300 1.00 . A A . 14 ILE CA 1 1
12 13374 1 1 14 ILE CB C 8.095 12.103 -7.617 1.00 . A A . 14 ILE CB 1 1
12 13375 1 1 14 ILE CD1 C 7.818 14.450 -8.738 1.00 . A A . 14 ILE CD1 1 1
12 13376 1 1 14 ILE CG1 C 8.193 13.665 -7.484 1.00 . A A . 14 ILE CG1 1 1
12 13377 1 1 14 ILE CG2 C 6.666 11.659 -8.029 1.00 . A A . 14 ILE CG2 1 1
12 13378 1 1 14 ILE H H 7.758 9.483 -6.905 1.00 . A A . 14 ILE H 1 1
12 13379 1 1 14 ILE HA H 9.617 11.646 -6.124 1.00 . A A . 14 ILE HA 1 1
12 13380 1 1 14 ILE HB H 8.762 11.790 -8.419 1.00 . A A . 14 ILE HB 1 1
12 13381 1 1 14 ILE HD11 H 7.951 15.502 -8.553 1.00 . A A . 14 ILE HD11 1 1
12 13382 1 1 14 ILE HD12 H 6.784 14.258 -8.991 1.00 . A A . 14 ILE HD12 1 1
12 13383 1 1 14 ILE HD13 H 8.452 14.145 -9.561 1.00 . A A . 14 ILE HD13 1 1
12 13384 1 1 14 ILE HG12 H 7.534 13.997 -6.692 1.00 . A A . 14 ILE HG12 1 1
12 13385 1 1 14 ILE HG13 H 9.210 13.934 -7.222 1.00 . A A . 14 ILE HG13 1 1
12 13386 1 1 14 ILE HG21 H 6.647 10.587 -8.176 1.00 . A A . 14 ILE HG21 1 1
12 13387 1 1 14 ILE HG22 H 6.375 12.145 -8.953 1.00 . A A . 14 ILE HG22 1 1
12 13388 1 1 14 ILE HG23 H 5.959 11.924 -7.252 1.00 . A A . 14 ILE HG23 1 1
12 13389 1 1 14 ILE N N 8.541 9.876 -6.472 1.00 . A A . 14 ILE N 1 1
12 13390 1 1 14 ILE O O 8.052 12.818 -4.406 1.00 . A A . 14 ILE O 1 1
12 13391 1 1 15 ILE C C 6.358 10.763 -2.266 1.00 . A A . 15 ILE C 1 1
12 13392 1 1 15 ILE CA C 5.774 11.260 -3.631 1.00 . A A . 15 ILE CA 1 1
12 13393 1 1 15 ILE CB C 4.409 10.536 -3.980 1.00 . A A . 15 ILE CB 1 1
12 13394 1 1 15 ILE CD1 C 2.687 10.276 -5.924 1.00 . A A . 15 ILE CD1 1 1
12 13395 1 1 15 ILE CG1 C 3.878 11.040 -5.367 1.00 . A A . 15 ILE CG1 1 1
12 13396 1 1 15 ILE CG2 C 3.335 10.725 -2.874 1.00 . A A . 15 ILE CG2 1 1
12 13397 1 1 15 ILE H H 6.612 10.207 -5.282 1.00 . A A . 15 ILE H 1 1
12 13398 1 1 15 ILE HA H 5.592 12.334 -3.570 1.00 . A A . 15 ILE HA 1 1
12 13399 1 1 15 ILE HB H 4.614 9.471 -4.057 1.00 . A A . 15 ILE HB 1 1
12 13400 1 1 15 ILE HD11 H 2.407 10.703 -6.873 1.00 . A A . 15 ILE HD11 1 1
12 13401 1 1 15 ILE HD12 H 1.856 10.351 -5.238 1.00 . A A . 15 ILE HD12 1 1
12 13402 1 1 15 ILE HD13 H 2.951 9.236 -6.061 1.00 . A A . 15 ILE HD13 1 1
12 13403 1 1 15 ILE HG12 H 3.579 12.075 -5.280 1.00 . A A . 15 ILE HG12 1 1
12 13404 1 1 15 ILE HG13 H 4.673 10.972 -6.101 1.00 . A A . 15 ILE HG13 1 1
12 13405 1 1 15 ILE HG21 H 2.427 10.205 -3.153 1.00 . A A . 15 ILE HG21 1 1
12 13406 1 1 15 ILE HG22 H 3.116 11.778 -2.746 1.00 . A A . 15 ILE HG22 1 1
12 13407 1 1 15 ILE HG23 H 3.699 10.321 -1.936 1.00 . A A . 15 ILE HG23 1 1
12 13408 1 1 15 ILE N N 6.732 11.011 -4.744 1.00 . A A . 15 ILE N 1 1
12 13409 1 1 15 ILE O O 7.281 9.950 -2.245 1.00 . A A . 15 ILE O 1 1
12 13410 1 1 16 LEU C C 5.893 9.396 0.543 1.00 . A A . 16 LEU C 1 1
12 13411 1 1 16 LEU CA C 6.278 10.873 0.225 1.00 . A A . 16 LEU CA 1 1
12 13412 1 1 16 LEU CB C 5.685 11.847 1.289 1.00 . A A . 16 LEU CB 1 1
12 13413 1 1 16 LEU CD1 C 7.581 11.632 3.023 1.00 . A A . 16 LEU CD1 1 1
12 13414 1 1 16 LEU CD2 C 5.286 12.501 3.739 1.00 . A A . 16 LEU CD2 1 1
12 13415 1 1 16 LEU CG C 6.057 11.559 2.783 1.00 . A A . 16 LEU CG 1 1
12 13416 1 1 16 LEU H H 5.146 11.973 -1.207 1.00 . A A . 16 LEU H 1 1
12 13417 1 1 16 LEU HA H 7.364 10.959 0.259 1.00 . A A . 16 LEU HA 1 1
12 13418 1 1 16 LEU HB2 H 6.013 12.855 1.046 1.00 . A A . 16 LEU HB2 1 1
12 13419 1 1 16 LEU HB3 H 4.604 11.819 1.201 1.00 . A A . 16 LEU HB3 1 1
12 13420 1 1 16 LEU HD11 H 7.795 11.411 4.058 1.00 . A A . 16 LEU HD11 1 1
12 13421 1 1 16 LEU HD12 H 7.949 12.625 2.786 1.00 . A A . 16 LEU HD12 1 1
12 13422 1 1 16 LEU HD13 H 8.083 10.907 2.394 1.00 . A A . 16 LEU HD13 1 1
12 13423 1 1 16 LEU HD21 H 5.524 12.252 4.763 1.00 . A A . 16 LEU HD21 1 1
12 13424 1 1 16 LEU HD22 H 4.222 12.386 3.584 1.00 . A A . 16 LEU HD22 1 1
12 13425 1 1 16 LEU HD23 H 5.566 13.531 3.546 1.00 . A A . 16 LEU HD23 1 1
12 13426 1 1 16 LEU HG H 5.752 10.546 3.019 1.00 . A A . 16 LEU HG 1 1
12 13427 1 1 16 LEU N N 5.837 11.284 -1.132 1.00 . A A . 16 LEU N 1 1
12 13428 1 1 16 LEU O O 4.801 9.110 1.040 1.00 . A A . 16 LEU O 1 1
12 13429 1 1 17 TRP C C 7.905 6.474 1.166 1.00 . A A . 17 TRP C 1 1
12 13430 1 1 17 TRP CA C 6.636 7.017 0.488 1.00 . A A . 17 TRP CA 1 1
12 13431 1 1 17 TRP CB C 6.314 6.224 -0.800 1.00 . A A . 17 TRP CB 1 1
12 13432 1 1 17 TRP CD1 C 4.513 7.205 -2.379 1.00 . A A . 17 TRP CD1 1 1
12 13433 1 1 17 TRP CD2 C 3.712 5.897 -0.756 1.00 . A A . 17 TRP CD2 1 1
12 13434 1 1 17 TRP CE2 C 2.638 6.329 -1.550 1.00 . A A . 17 TRP CE2 1 1
12 13435 1 1 17 TRP CE3 C 3.458 5.060 0.332 1.00 . A A . 17 TRP CE3 1 1
12 13436 1 1 17 TRP CG C 4.910 6.448 -1.314 1.00 . A A . 17 TRP CG 1 1
12 13437 1 1 17 TRP CH2 C 1.105 5.134 -0.218 1.00 . A A . 17 TRP CH2 1 1
12 13438 1 1 17 TRP CZ2 C 1.328 5.952 -1.291 1.00 . A A . 17 TRP CZ2 1 1
12 13439 1 1 17 TRP CZ3 C 2.157 4.695 0.594 1.00 . A A . 17 TRP CZ3 1 1
12 13440 1 1 17 TRP H H 7.591 8.749 -0.299 1.00 . A A . 17 TRP H 1 1
12 13441 1 1 17 TRP HA H 5.801 6.904 1.185 1.00 . A A . 17 TRP HA 1 1
12 13442 1 1 17 TRP HB2 H 7.009 6.510 -1.582 1.00 . A A . 17 TRP HB2 1 1
12 13443 1 1 17 TRP HB3 H 6.427 5.161 -0.609 1.00 . A A . 17 TRP HB3 1 1
12 13444 1 1 17 TRP HD1 H 5.183 7.765 -3.013 1.00 . A A . 17 TRP HD1 1 1
12 13445 1 1 17 TRP HE1 H 2.633 7.564 -3.243 1.00 . A A . 17 TRP HE1 1 1
12 13446 1 1 17 TRP HE3 H 4.260 4.708 0.968 1.00 . A A . 17 TRP HE3 1 1
12 13447 1 1 17 TRP HH2 H 0.095 4.821 0.027 1.00 . A A . 17 TRP HH2 1 1
12 13448 1 1 17 TRP HZ2 H 0.507 6.286 -1.911 1.00 . A A . 17 TRP HZ2 1 1
12 13449 1 1 17 TRP HZ3 H 1.940 4.048 1.435 1.00 . A A . 17 TRP HZ3 1 1
12 13450 1 1 17 TRP N N 6.791 8.460 0.193 1.00 . A A . 17 TRP N 1 1
12 13451 1 1 17 TRP NE1 N 3.153 7.122 -2.538 1.00 . A A . 17 TRP NE1 1 1
12 13452 1 1 17 TRP O O 9.012 6.596 0.632 1.00 . A A . 17 TRP O 1 1
12 13453 1 1 18 THR C C 8.586 3.962 3.689 1.00 . A A . 18 THR C 1 1
12 13454 1 1 18 THR CA C 8.821 5.415 3.232 1.00 . A A . 18 THR CA 1 1
12 13455 1 1 18 THR CB C 8.930 6.329 4.505 1.00 . A A . 18 THR CB 1 1
12 13456 1 1 18 THR CG2 C 9.177 7.809 4.152 1.00 . A A . 18 THR CG2 1 1
12 13457 1 1 18 THR H H 6.802 5.679 2.618 1.00 . A A . 18 THR H 1 1
12 13458 1 1 18 THR HA H 9.762 5.462 2.688 1.00 . A A . 18 THR HA 1 1
12 13459 1 1 18 THR HB H 9.761 5.982 5.112 1.00 . A A . 18 THR HB 1 1
12 13460 1 1 18 THR HG1 H 6.967 6.411 4.738 1.00 . A A . 18 THR HG1 1 1
12 13461 1 1 18 THR HG21 H 10.117 7.908 3.623 1.00 . A A . 18 THR HG21 1 1
12 13462 1 1 18 THR HG22 H 9.215 8.402 5.058 1.00 . A A . 18 THR HG22 1 1
12 13463 1 1 18 THR HG23 H 8.375 8.173 3.522 1.00 . A A . 18 THR HG23 1 1
12 13464 1 1 18 THR N N 7.723 5.864 2.341 1.00 . A A . 18 THR N 1 1
12 13465 1 1 18 THR O O 7.478 3.444 3.557 1.00 . A A . 18 THR O 1 1
12 13466 1 1 18 THR OG1 O 7.732 6.230 5.296 1.00 . A A . 18 THR OG1 1 1
12 13467 1 1 19 ARG C C 8.414 1.664 5.779 1.00 . A A . 19 ARG C 1 1
12 13468 1 1 19 ARG CA C 9.575 1.931 4.778 1.00 . A A . 19 ARG CA 1 1
12 13469 1 1 19 ARG CB C 10.932 1.556 5.439 1.00 . A A . 19 ARG CB 1 1
12 13470 1 1 19 ARG CD C 12.622 1.927 7.332 1.00 . A A . 19 ARG CD 1 1
12 13471 1 1 19 ARG CG C 11.278 2.354 6.722 1.00 . A A . 19 ARG CG 1 1
12 13472 1 1 19 ARG CZ C 13.696 -0.192 8.049 1.00 . A A . 19 ARG CZ 1 1
12 13473 1 1 19 ARG H H 10.453 3.848 4.419 1.00 . A A . 19 ARG H 1 1
12 13474 1 1 19 ARG HA H 9.428 1.300 3.905 1.00 . A A . 19 ARG HA 1 1
12 13475 1 1 19 ARG HB2 H 10.916 0.497 5.690 1.00 . A A . 19 ARG HB2 1 1
12 13476 1 1 19 ARG HB3 H 11.721 1.721 4.714 1.00 . A A . 19 ARG HB3 1 1
12 13477 1 1 19 ARG HD2 H 13.417 2.139 6.621 1.00 . A A . 19 ARG HD2 1 1
12 13478 1 1 19 ARG HD3 H 12.791 2.498 8.236 1.00 . A A . 19 ARG HD3 1 1
12 13479 1 1 19 ARG HE H 11.800 0.005 7.581 1.00 . A A . 19 ARG HE 1 1
12 13480 1 1 19 ARG HG2 H 11.324 3.409 6.477 1.00 . A A . 19 ARG HG2 1 1
12 13481 1 1 19 ARG HG3 H 10.492 2.196 7.456 1.00 . A A . 19 ARG HG3 1 1
12 13482 1 1 19 ARG HH11 H 14.975 1.335 7.993 1.00 . A A . 19 ARG HH11 1 1
12 13483 1 1 19 ARG HH12 H 15.638 -0.177 8.489 1.00 . A A . 19 ARG HH12 1 1
12 13484 1 1 19 ARG HH21 H 12.692 -1.893 8.189 1.00 . A A . 19 ARG HH21 1 1
12 13485 1 1 19 ARG HH22 H 14.372 -1.975 8.589 1.00 . A A . 19 ARG HH22 1 1
12 13486 1 1 19 ARG N N 9.621 3.344 4.297 1.00 . A A . 19 ARG N 1 1
12 13487 1 1 19 ARG NE N 12.643 0.492 7.664 1.00 . A A . 19 ARG NE 1 1
12 13488 1 1 19 ARG NH1 N 14.860 0.366 8.186 1.00 . A A . 19 ARG NH1 1 1
12 13489 1 1 19 ARG NH2 N 13.578 -1.449 8.295 1.00 . A A . 19 ARG NH2 1 1
12 13490 1 1 19 ARG O O 7.985 0.514 5.944 1.00 . A A . 19 ARG O 1 1
12 13491 1 1 20 ASN C C 5.486 2.394 6.694 1.00 . A A . 20 ASN C 1 1
12 13492 1 1 20 ASN CA C 6.827 2.665 7.418 1.00 . A A . 20 ASN CA 1 1
12 13493 1 1 20 ASN CB C 6.729 3.977 8.240 1.00 . A A . 20 ASN CB 1 1
12 13494 1 1 20 ASN CG C 8.083 4.441 8.772 1.00 . A A . 20 ASN CG 1 1
12 13495 1 1 20 ASN H H 8.335 3.609 6.254 1.00 . A A . 20 ASN H 1 1
12 13496 1 1 20 ASN HA H 7.032 1.834 8.092 1.00 . A A . 20 ASN HA 1 1
12 13497 1 1 20 ASN HB2 H 6.319 4.766 7.621 1.00 . A A . 20 ASN HB2 1 1
12 13498 1 1 20 ASN HB3 H 6.067 3.816 9.085 1.00 . A A . 20 ASN HB3 1 1
12 13499 1 1 20 ASN HD21 H 8.353 5.577 7.173 1.00 . A A . 20 ASN HD21 1 1
12 13500 1 1 20 ASN HD22 H 9.616 5.623 8.346 1.00 . A A . 20 ASN HD22 1 1
12 13501 1 1 20 ASN N N 7.932 2.737 6.439 1.00 . A A . 20 ASN N 1 1
12 13502 1 1 20 ASN ND2 N 8.754 5.294 8.019 1.00 . A A . 20 ASN ND2 1 1
12 13503 1 1 20 ASN O O 4.757 1.462 7.047 1.00 . A A . 20 ASN O 1 1
12 13504 1 1 20 ASN OD1 O 8.523 4.042 9.843 1.00 . A A . 20 ASN OD1 1 1
12 13505 1 1 21 ASP C C 3.916 1.859 4.004 1.00 . A A . 21 ASP C 1 1
12 13506 1 1 21 ASP CA C 3.949 3.135 4.875 1.00 . A A . 21 ASP CA 1 1
12 13507 1 1 21 ASP CB C 3.767 4.400 3.974 1.00 . A A . 21 ASP CB 1 1
12 13508 1 1 21 ASP CG C 4.413 5.682 4.532 1.00 . A A . 21 ASP CG 1 1
12 13509 1 1 21 ASP H H 5.894 3.848 5.374 1.00 . A A . 21 ASP H 1 1
12 13510 1 1 21 ASP HA H 3.130 3.088 5.591 1.00 . A A . 21 ASP HA 1 1
12 13511 1 1 21 ASP HB2 H 4.181 4.208 2.989 1.00 . A A . 21 ASP HB2 1 1
12 13512 1 1 21 ASP HB3 H 2.701 4.591 3.860 1.00 . A A . 21 ASP HB3 1 1
12 13513 1 1 21 ASP N N 5.217 3.195 5.644 1.00 . A A . 21 ASP N 1 1
12 13514 1 1 21 ASP O O 2.885 1.192 3.893 1.00 . A A . 21 ASP O 1 1
12 13515 1 1 21 ASP OD1 O 4.200 6.016 5.720 1.00 . A A . 21 ASP OD1 1 1
12 13516 1 1 21 ASP OD2 O 5.139 6.364 3.780 1.00 . A A . 21 ASP OD2 1 1
12 13517 1 1 22 ASP C C 4.982 -0.950 3.477 1.00 . A A . 22 ASP C 1 1
12 13518 1 1 22 ASP CA C 5.340 0.313 2.639 1.00 . A A . 22 ASP CA 1 1
12 13519 1 1 22 ASP CB C 6.841 0.265 2.219 1.00 . A A . 22 ASP CB 1 1
12 13520 1 1 22 ASP CG C 7.230 1.216 1.060 1.00 . A A . 22 ASP CG 1 1
12 13521 1 1 22 ASP H H 5.795 2.229 3.419 1.00 . A A . 22 ASP H 1 1
12 13522 1 1 22 ASP HA H 4.722 0.326 1.743 1.00 . A A . 22 ASP HA 1 1
12 13523 1 1 22 ASP HB2 H 7.450 0.530 3.074 1.00 . A A . 22 ASP HB2 1 1
12 13524 1 1 22 ASP HB3 H 7.088 -0.754 1.924 1.00 . A A . 22 ASP HB3 1 1
12 13525 1 1 22 ASP N N 5.078 1.562 3.388 1.00 . A A . 22 ASP N 1 1
12 13526 1 1 22 ASP O O 4.355 -1.889 2.972 1.00 . A A . 22 ASP O 1 1
12 13527 1 1 22 ASP OD1 O 6.715 2.352 0.983 1.00 . A A . 22 ASP OD1 1 1
12 13528 1 1 22 ASP OD2 O 8.080 0.822 0.226 1.00 . A A . 22 ASP OD2 1 1
12 13529 1 1 23 ARG C C 3.534 -2.152 5.941 1.00 . A A . 23 ARG C 1 1
12 13530 1 1 23 ARG CA C 5.067 -2.020 5.735 1.00 . A A . 23 ARG CA 1 1
12 13531 1 1 23 ARG CB C 5.754 -1.731 7.097 1.00 . A A . 23 ARG CB 1 1
12 13532 1 1 23 ARG CD C 6.033 -2.339 9.577 1.00 . A A . 23 ARG CD 1 1
12 13533 1 1 23 ARG CG C 5.470 -2.772 8.211 1.00 . A A . 23 ARG CG 1 1
12 13534 1 1 23 ARG CZ C 5.873 -0.339 11.047 1.00 . A A . 23 ARG CZ 1 1
12 13535 1 1 23 ARG H H 5.951 -0.194 5.064 1.00 . A A . 23 ARG H 1 1
12 13536 1 1 23 ARG HA H 5.454 -2.955 5.338 1.00 . A A . 23 ARG HA 1 1
12 13537 1 1 23 ARG HB2 H 6.829 -1.690 6.942 1.00 . A A . 23 ARG HB2 1 1
12 13538 1 1 23 ARG HB3 H 5.424 -0.757 7.447 1.00 . A A . 23 ARG HB3 1 1
12 13539 1 1 23 ARG HD2 H 5.848 -3.128 10.300 1.00 . A A . 23 ARG HD2 1 1
12 13540 1 1 23 ARG HD3 H 7.104 -2.188 9.482 1.00 . A A . 23 ARG HD3 1 1
12 13541 1 1 23 ARG HE H 4.567 -0.825 9.655 1.00 . A A . 23 ARG HE 1 1
12 13542 1 1 23 ARG HG2 H 4.397 -2.902 8.303 1.00 . A A . 23 ARG HG2 1 1
12 13543 1 1 23 ARG HG3 H 5.917 -3.720 7.928 1.00 . A A . 23 ARG HG3 1 1
12 13544 1 1 23 ARG HH11 H 7.567 -1.359 11.303 1.00 . A A . 23 ARG HH11 1 1
12 13545 1 1 23 ARG HH12 H 7.335 -0.008 12.353 1.00 . A A . 23 ARG HH12 1 1
12 13546 1 1 23 ARG HH21 H 4.315 0.892 11.014 1.00 . A A . 23 ARG HH21 1 1
12 13547 1 1 23 ARG HH22 H 5.529 1.247 12.191 1.00 . A A . 23 ARG HH22 1 1
12 13548 1 1 23 ARG N N 5.397 -0.945 4.761 1.00 . A A . 23 ARG N 1 1
12 13549 1 1 23 ARG NE N 5.408 -1.093 10.070 1.00 . A A . 23 ARG NE 1 1
12 13550 1 1 23 ARG NH1 N 7.014 -0.589 11.613 1.00 . A A . 23 ARG NH1 1 1
12 13551 1 1 23 ARG NH2 N 5.187 0.677 11.449 1.00 . A A . 23 ARG NH2 1 1
12 13552 1 1 23 ARG O O 2.992 -3.264 5.936 1.00 . A A . 23 ARG O 1 1
12 13553 1 1 24 VAL C C 0.604 -1.478 5.112 1.00 . A A . 24 VAL C 1 1
12 13554 1 1 24 VAL CA C 1.388 -0.935 6.342 1.00 . A A . 24 VAL CA 1 1
12 13555 1 1 24 VAL CB C 0.931 0.538 6.689 1.00 . A A . 24 VAL CB 1 1
12 13556 1 1 24 VAL CG1 C -0.593 0.630 6.943 1.00 . A A . 24 VAL CG1 1 1
12 13557 1 1 24 VAL CG2 C 1.711 1.093 7.907 1.00 . A A . 24 VAL CG2 1 1
12 13558 1 1 24 VAL H H 3.359 -0.157 6.097 1.00 . A A . 24 VAL H 1 1
12 13559 1 1 24 VAL HA H 1.159 -1.567 7.197 1.00 . A A . 24 VAL HA 1 1
12 13560 1 1 24 VAL HB H 1.162 1.170 5.832 1.00 . A A . 24 VAL HB 1 1
12 13561 1 1 24 VAL HG11 H -0.863 0.010 7.788 1.00 . A A . 24 VAL HG11 1 1
12 13562 1 1 24 VAL HG12 H -1.130 0.288 6.071 1.00 . A A . 24 VAL HG12 1 1
12 13563 1 1 24 VAL HG13 H -0.872 1.657 7.149 1.00 . A A . 24 VAL HG13 1 1
12 13564 1 1 24 VAL HG21 H 2.773 1.058 7.708 1.00 . A A . 24 VAL HG21 1 1
12 13565 1 1 24 VAL HG22 H 1.495 0.499 8.785 1.00 . A A . 24 VAL HG22 1 1
12 13566 1 1 24 VAL HG23 H 1.417 2.120 8.093 1.00 . A A . 24 VAL HG23 1 1
12 13567 1 1 24 VAL N N 2.856 -0.999 6.120 1.00 . A A . 24 VAL N 1 1
12 13568 1 1 24 VAL O O -0.414 -2.156 5.271 1.00 . A A . 24 VAL O 1 1
12 13569 1 1 25 ILE C C 0.627 -3.278 2.586 1.00 . A A . 25 ILE C 1 1
12 13570 1 1 25 ILE CA C 0.521 -1.734 2.635 1.00 . A A . 25 ILE CA 1 1
12 13571 1 1 25 ILE CB C 1.185 -1.099 1.353 1.00 . A A . 25 ILE CB 1 1
12 13572 1 1 25 ILE CD1 C 1.642 1.177 0.187 1.00 . A A . 25 ILE CD1 1 1
12 13573 1 1 25 ILE CG1 C 0.944 0.447 1.323 1.00 . A A . 25 ILE CG1 1 1
12 13574 1 1 25 ILE CG2 C 0.668 -1.760 0.038 1.00 . A A . 25 ILE CG2 1 1
12 13575 1 1 25 ILE H H 1.905 -0.627 3.833 1.00 . A A . 25 ILE H 1 1
12 13576 1 1 25 ILE HA H -0.535 -1.459 2.637 1.00 . A A . 25 ILE HA 1 1
12 13577 1 1 25 ILE HB H 2.255 -1.281 1.413 1.00 . A A . 25 ILE HB 1 1
12 13578 1 1 25 ILE HD11 H 2.711 1.033 0.259 1.00 . A A . 25 ILE HD11 1 1
12 13579 1 1 25 ILE HD12 H 1.420 2.231 0.251 1.00 . A A . 25 ILE HD12 1 1
12 13580 1 1 25 ILE HD13 H 1.292 0.797 -0.766 1.00 . A A . 25 ILE HD13 1 1
12 13581 1 1 25 ILE HG12 H -0.116 0.640 1.224 1.00 . A A . 25 ILE HG12 1 1
12 13582 1 1 25 ILE HG13 H 1.292 0.881 2.254 1.00 . A A . 25 ILE HG13 1 1
12 13583 1 1 25 ILE HG21 H 1.157 -1.311 -0.817 1.00 . A A . 25 ILE HG21 1 1
12 13584 1 1 25 ILE HG22 H -0.402 -1.621 -0.050 1.00 . A A . 25 ILE HG22 1 1
12 13585 1 1 25 ILE HG23 H 0.886 -2.823 0.052 1.00 . A A . 25 ILE HG23 1 1
12 13586 1 1 25 ILE N N 1.111 -1.202 3.892 1.00 . A A . 25 ILE N 1 1
12 13587 1 1 25 ILE O O -0.371 -3.960 2.350 1.00 . A A . 25 ILE O 1 1
12 13588 1 1 26 LEU C C 1.239 -5.964 4.007 1.00 . A A . 26 LEU C 1 1
12 13589 1 1 26 LEU CA C 2.099 -5.272 2.911 1.00 . A A . 26 LEU CA 1 1
12 13590 1 1 26 LEU CB C 3.613 -5.536 3.166 1.00 . A A . 26 LEU CB 1 1
12 13591 1 1 26 LEU CD1 C 6.064 -5.310 2.427 1.00 . A A . 26 LEU CD1 1 1
12 13592 1 1 26 LEU CD2 C 4.263 -5.856 0.708 1.00 . A A . 26 LEU CD2 1 1
12 13593 1 1 26 LEU CG C 4.588 -5.109 2.019 1.00 . A A . 26 LEU CG 1 1
12 13594 1 1 26 LEU H H 2.594 -3.188 2.987 1.00 . A A . 26 LEU H 1 1
12 13595 1 1 26 LEU HA H 1.831 -5.693 1.946 1.00 . A A . 26 LEU HA 1 1
12 13596 1 1 26 LEU HB2 H 3.898 -5.001 4.066 1.00 . A A . 26 LEU HB2 1 1
12 13597 1 1 26 LEU HB3 H 3.753 -6.600 3.346 1.00 . A A . 26 LEU HB3 1 1
12 13598 1 1 26 LEU HD11 H 6.252 -6.357 2.639 1.00 . A A . 26 LEU HD11 1 1
12 13599 1 1 26 LEU HD12 H 6.280 -4.723 3.310 1.00 . A A . 26 LEU HD12 1 1
12 13600 1 1 26 LEU HD13 H 6.712 -4.986 1.623 1.00 . A A . 26 LEU HD13 1 1
12 13601 1 1 26 LEU HD21 H 4.376 -6.923 0.850 1.00 . A A . 26 LEU HD21 1 1
12 13602 1 1 26 LEU HD22 H 4.935 -5.526 -0.077 1.00 . A A . 26 LEU HD22 1 1
12 13603 1 1 26 LEU HD23 H 3.246 -5.638 0.409 1.00 . A A . 26 LEU HD23 1 1
12 13604 1 1 26 LEU HG H 4.456 -4.049 1.830 1.00 . A A . 26 LEU HG 1 1
12 13605 1 1 26 LEU N N 1.840 -3.805 2.843 1.00 . A A . 26 LEU N 1 1
12 13606 1 1 26 LEU O O 0.824 -7.119 3.847 1.00 . A A . 26 LEU O 1 1
12 13607 1 1 27 LEU C C -1.326 -5.879 5.828 1.00 . A A . 27 LEU C 1 1
12 13608 1 1 27 LEU CA C 0.158 -5.731 6.239 1.00 . A A . 27 LEU CA 1 1
12 13609 1 1 27 LEU CB C 0.309 -4.779 7.460 1.00 . A A . 27 LEU CB 1 1
12 13610 1 1 27 LEU CD1 C -0.088 -6.586 9.255 1.00 . A A . 27 LEU CD1 1 1
12 13611 1 1 27 LEU CD2 C -0.237 -4.117 9.878 1.00 . A A . 27 LEU CD2 1 1
12 13612 1 1 27 LEU CG C -0.465 -5.169 8.767 1.00 . A A . 27 LEU CG 1 1
12 13613 1 1 27 LEU H H 1.327 -4.320 5.153 1.00 . A A . 27 LEU H 1 1
12 13614 1 1 27 LEU HA H 0.544 -6.711 6.513 1.00 . A A . 27 LEU HA 1 1
12 13615 1 1 27 LEU HB2 H 1.365 -4.707 7.701 1.00 . A A . 27 LEU HB2 1 1
12 13616 1 1 27 LEU HB3 H -0.027 -3.792 7.155 1.00 . A A . 27 LEU HB3 1 1
12 13617 1 1 27 LEU HD11 H -0.337 -7.310 8.492 1.00 . A A . 27 LEU HD11 1 1
12 13618 1 1 27 LEU HD12 H -0.640 -6.818 10.155 1.00 . A A . 27 LEU HD12 1 1
12 13619 1 1 27 LEU HD13 H 0.975 -6.635 9.464 1.00 . A A . 27 LEU HD13 1 1
12 13620 1 1 27 LEU HD21 H 0.813 -4.078 10.144 1.00 . A A . 27 LEU HD21 1 1
12 13621 1 1 27 LEU HD22 H -0.820 -4.375 10.751 1.00 . A A . 27 LEU HD22 1 1
12 13622 1 1 27 LEU HD23 H -0.551 -3.142 9.524 1.00 . A A . 27 LEU HD23 1 1
12 13623 1 1 27 LEU HG H -1.528 -5.182 8.547 1.00 . A A . 27 LEU HG 1 1
12 13624 1 1 27 LEU N N 0.972 -5.233 5.107 1.00 . A A . 27 LEU N 1 1
12 13625 1 1 27 LEU O O -1.874 -6.978 5.876 1.00 . A A . 27 LEU O 1 1
12 13626 1 1 28 GLU C C -3.667 -5.549 3.698 1.00 . A A . 28 GLU C 1 1
12 13627 1 1 28 GLU CA C -3.376 -4.729 4.986 1.00 . A A . 28 GLU CA 1 1
12 13628 1 1 28 GLU CB C -3.836 -3.261 4.800 1.00 . A A . 28 GLU CB 1 1
12 13629 1 1 28 GLU CD C -4.518 -2.840 7.270 1.00 . A A . 28 GLU CD 1 1
12 13630 1 1 28 GLU CG C -3.694 -2.370 6.055 1.00 . A A . 28 GLU CG 1 1
12 13631 1 1 28 GLU H H -1.419 -3.950 5.310 1.00 . A A . 28 GLU H 1 1
12 13632 1 1 28 GLU HA H -3.949 -5.164 5.799 1.00 . A A . 28 GLU HA 1 1
12 13633 1 1 28 GLU HB2 H -3.247 -2.813 4.005 1.00 . A A . 28 GLU HB2 1 1
12 13634 1 1 28 GLU HB3 H -4.882 -3.257 4.498 1.00 . A A . 28 GLU HB3 1 1
12 13635 1 1 28 GLU HG2 H -2.643 -2.341 6.327 1.00 . A A . 28 GLU HG2 1 1
12 13636 1 1 28 GLU HG3 H -4.007 -1.362 5.796 1.00 . A A . 28 GLU HG3 1 1
12 13637 1 1 28 GLU N N -1.942 -4.771 5.379 1.00 . A A . 28 GLU N 1 1
12 13638 1 1 28 GLU O O -4.805 -5.973 3.470 1.00 . A A . 28 GLU O 1 1
12 13639 1 1 28 GLU OE1 O -5.729 -3.143 7.109 1.00 . A A . 28 GLU OE1 1 1
12 13640 1 1 28 GLU OE2 O -3.967 -2.884 8.395 1.00 . A A . 28 GLU OE2 1 1
12 13641 1 1 29 CYS C C -2.896 -8.121 2.032 1.00 . A A . 29 CYS C 1 1
12 13642 1 1 29 CYS CA C -2.720 -6.630 1.661 1.00 . A A . 29 CYS CA 1 1
12 13643 1 1 29 CYS CB C -1.473 -6.466 0.769 1.00 . A A . 29 CYS CB 1 1
12 13644 1 1 29 CYS H H -1.783 -5.315 3.064 1.00 . A A . 29 CYS H 1 1
12 13645 1 1 29 CYS HA H -3.590 -6.315 1.093 1.00 . A A . 29 CYS HA 1 1
12 13646 1 1 29 CYS HB2 H -1.388 -5.433 0.460 1.00 . A A . 29 CYS HB2 1 1
12 13647 1 1 29 CYS HB3 H -0.587 -6.739 1.331 1.00 . A A . 29 CYS HB3 1 1
12 13648 1 1 29 CYS HG H -2.732 -7.987 -0.832 1.00 . A A . 29 CYS HG 1 1
12 13649 1 1 29 CYS N N -2.633 -5.761 2.869 1.00 . A A . 29 CYS N 1 1
12 13650 1 1 29 CYS O O -3.446 -8.903 1.255 1.00 . A A . 29 CYS O 1 1
12 13651 1 1 29 CYS SG S -1.512 -7.478 -0.723 1.00 . A A . 29 CYS SG 1 1
12 13652 1 1 30 GLN C C -3.563 -9.971 4.882 1.00 . A A . 30 GLN C 1 1
12 13653 1 1 30 GLN CA C -2.519 -9.900 3.733 1.00 . A A . 30 GLN CA 1 1
12 13654 1 1 30 GLN CB C -1.129 -10.424 4.187 1.00 . A A . 30 GLN CB 1 1
12 13655 1 1 30 GLN CD C 1.282 -11.017 3.448 1.00 . A A . 30 GLN CD 1 1
12 13656 1 1 30 GLN CG C -0.118 -10.556 3.021 1.00 . A A . 30 GLN CG 1 1
12 13657 1 1 30 GLN H H -1.849 -7.870 3.720 1.00 . A A . 30 GLN H 1 1
12 13658 1 1 30 GLN HA H -2.878 -10.536 2.927 1.00 . A A . 30 GLN HA 1 1
12 13659 1 1 30 GLN HB2 H -0.718 -9.740 4.923 1.00 . A A . 30 GLN HB2 1 1
12 13660 1 1 30 GLN HB3 H -1.252 -11.401 4.647 1.00 . A A . 30 GLN HB3 1 1
12 13661 1 1 30 GLN HE21 H 1.545 -11.964 1.725 1.00 . A A . 30 GLN HE21 1 1
12 13662 1 1 30 GLN HE22 H 2.857 -12.049 2.840 1.00 . A A . 30 GLN HE22 1 1
12 13663 1 1 30 GLN HG2 H -0.512 -11.272 2.307 1.00 . A A . 30 GLN HG2 1 1
12 13664 1 1 30 GLN HG3 H -0.026 -9.592 2.531 1.00 . A A . 30 GLN HG3 1 1
12 13665 1 1 30 GLN N N -2.369 -8.519 3.200 1.00 . A A . 30 GLN N 1 1
12 13666 1 1 30 GLN NE2 N 1.965 -11.749 2.582 1.00 . A A . 30 GLN NE2 1 1
12 13667 1 1 30 GLN O O -4.015 -11.060 5.246 1.00 . A A . 30 GLN O 1 1
12 13668 1 1 30 GLN OE1 O 1.747 -10.715 4.540 1.00 . A A . 30 GLN OE1 1 1
12 13669 1 1 31 LYS C C -6.391 -8.665 5.894 1.00 . A A . 31 LYS C 1 1
12 13670 1 1 31 LYS CA C -4.970 -8.682 6.506 1.00 . A A . 31 LYS CA 1 1
12 13671 1 1 31 LYS CB C -4.679 -7.402 7.342 1.00 . A A . 31 LYS CB 1 1
12 13672 1 1 31 LYS CD C -5.252 -5.885 9.329 1.00 . A A . 31 LYS CD 1 1
12 13673 1 1 31 LYS CE C -6.374 -5.210 10.133 1.00 . A A . 31 LYS CE 1 1
12 13674 1 1 31 LYS CG C -5.760 -6.986 8.364 1.00 . A A . 31 LYS CG 1 1
12 13675 1 1 31 LYS H H -3.498 -7.990 5.128 1.00 . A A . 31 LYS H 1 1
12 13676 1 1 31 LYS HA H -4.880 -9.552 7.159 1.00 . A A . 31 LYS HA 1 1
12 13677 1 1 31 LYS HB2 H -3.747 -7.555 7.879 1.00 . A A . 31 LYS HB2 1 1
12 13678 1 1 31 LYS HB3 H -4.532 -6.573 6.652 1.00 . A A . 31 LYS HB3 1 1
12 13679 1 1 31 LYS HD2 H -4.546 -6.326 10.023 1.00 . A A . 31 LYS HD2 1 1
12 13680 1 1 31 LYS HD3 H -4.738 -5.123 8.750 1.00 . A A . 31 LYS HD3 1 1
12 13681 1 1 31 LYS HE2 H -6.955 -5.968 10.642 1.00 . A A . 31 LYS HE2 1 1
12 13682 1 1 31 LYS HE3 H -5.933 -4.549 10.869 1.00 . A A . 31 LYS HE3 1 1
12 13683 1 1 31 LYS HG2 H -6.625 -6.610 7.824 1.00 . A A . 31 LYS HG2 1 1
12 13684 1 1 31 LYS HG3 H -6.053 -7.857 8.942 1.00 . A A . 31 LYS HG3 1 1
12 13685 1 1 31 LYS HZ1 H -6.734 -3.705 8.731 1.00 . A A . 31 LYS HZ1 1 1
12 13686 1 1 31 LYS HZ2 H -7.993 -3.927 9.843 1.00 . A A . 31 LYS HZ2 1 1
12 13687 1 1 31 LYS HZ3 H -7.769 -5.036 8.590 1.00 . A A . 31 LYS HZ3 1 1
12 13688 1 1 31 LYS N N -3.937 -8.805 5.441 1.00 . A A . 31 LYS N 1 1
12 13689 1 1 31 LYS NZ N -7.282 -4.416 9.263 1.00 . A A . 31 LYS NZ 1 1
12 13690 1 1 31 LYS O O -7.281 -9.391 6.343 1.00 . A A . 31 LYS O 1 1
12 13691 1 1 32 ARG C C -7.596 -8.539 2.724 1.00 . A A . 32 ARG C 1 1
12 13692 1 1 32 ARG CA C -7.815 -7.775 4.057 1.00 . A A . 32 ARG CA 1 1
12 13693 1 1 32 ARG CB C -8.224 -6.305 3.750 1.00 . A A . 32 ARG CB 1 1
12 13694 1 1 32 ARG CD C -9.104 -4.044 4.566 1.00 . A A . 32 ARG CD 1 1
12 13695 1 1 32 ARG CG C -8.663 -5.467 4.972 1.00 . A A . 32 ARG CG 1 1
12 13696 1 1 32 ARG CZ C -10.538 -2.251 5.509 1.00 . A A . 32 ARG CZ 1 1
12 13697 1 1 32 ARG H H -5.873 -7.174 4.671 1.00 . A A . 32 ARG H 1 1
12 13698 1 1 32 ARG HA H -8.621 -8.254 4.613 1.00 . A A . 32 ARG HA 1 1
12 13699 1 1 32 ARG HB2 H -7.377 -5.803 3.287 1.00 . A A . 32 ARG HB2 1 1
12 13700 1 1 32 ARG HB3 H -9.045 -6.313 3.034 1.00 . A A . 32 ARG HB3 1 1
12 13701 1 1 32 ARG HD2 H -8.231 -3.478 4.265 1.00 . A A . 32 ARG HD2 1 1
12 13702 1 1 32 ARG HD3 H -9.786 -4.118 3.721 1.00 . A A . 32 ARG HD3 1 1
12 13703 1 1 32 ARG HE H -9.664 -3.670 6.563 1.00 . A A . 32 ARG HE 1 1
12 13704 1 1 32 ARG HG2 H -9.493 -5.965 5.459 1.00 . A A . 32 ARG HG2 1 1
12 13705 1 1 32 ARG HG3 H -7.832 -5.396 5.666 1.00 . A A . 32 ARG HG3 1 1
12 13706 1 1 32 ARG HH11 H -10.304 -2.111 3.535 1.00 . A A . 32 ARG HH11 1 1
12 13707 1 1 32 ARG HH12 H -11.305 -0.905 4.253 1.00 . A A . 32 ARG HH12 1 1
12 13708 1 1 32 ARG HH21 H -10.964 -2.121 7.439 1.00 . A A . 32 ARG HH21 1 1
12 13709 1 1 32 ARG HH22 H -11.681 -0.913 6.431 1.00 . A A . 32 ARG HH22 1 1
12 13710 1 1 32 ARG N N -6.584 -7.810 4.877 1.00 . A A . 32 ARG N 1 1
12 13711 1 1 32 ARG NE N -9.779 -3.319 5.659 1.00 . A A . 32 ARG NE 1 1
12 13712 1 1 32 ARG NH1 N -10.729 -1.715 4.338 1.00 . A A . 32 ARG NH1 1 1
12 13713 1 1 32 ARG NH2 N -11.104 -1.719 6.538 1.00 . A A . 32 ARG NH2 1 1
12 13714 1 1 32 ARG O O -8.224 -9.575 2.464 1.00 . A A . 32 ARG O 1 1
12 13715 1 1 33 GLY C C -5.894 -7.388 -0.387 1.00 . A A . 33 GLY C 1 1
12 13716 1 1 33 GLY CA C -6.438 -8.495 0.533 1.00 . A A . 33 GLY CA 1 1
12 13717 1 1 33 GLY H H -6.128 -7.261 2.236 1.00 . A A . 33 GLY H 1 1
12 13718 1 1 33 GLY HA2 H -5.717 -9.302 0.569 1.00 . A A . 33 GLY HA2 1 1
12 13719 1 1 33 GLY HA3 H -7.363 -8.872 0.112 1.00 . A A . 33 GLY HA3 1 1
12 13720 1 1 33 GLY N N -6.673 -8.006 1.901 1.00 . A A . 33 GLY N 1 1
12 13721 1 1 33 GLY O O -5.823 -6.233 0.034 1.00 . A A . 33 GLY O 1 1
12 13722 1 1 34 PRO C C -6.046 -5.903 -3.410 1.00 . A A . 34 PRO C 1 1
12 13723 1 1 34 PRO CA C -4.952 -6.674 -2.608 1.00 . A A . 34 PRO CA 1 1
12 13724 1 1 34 PRO CB C -4.091 -7.559 -3.531 1.00 . A A . 34 PRO CB 1 1
12 13725 1 1 34 PRO CD C -5.522 -9.051 -2.280 1.00 . A A . 34 PRO CD 1 1
12 13726 1 1 34 PRO CG C -4.875 -8.835 -3.643 1.00 . A A . 34 PRO CG 1 1
12 13727 1 1 34 PRO HA H -4.315 -5.952 -2.100 1.00 . A A . 34 PRO HA 1 1
12 13728 1 1 34 PRO HB2 H -3.955 -7.081 -4.497 1.00 . A A . 34 PRO HB2 1 1
12 13729 1 1 34 PRO HB3 H -3.118 -7.727 -3.076 1.00 . A A . 34 PRO HB3 1 1
12 13730 1 1 34 PRO HD2 H -6.540 -9.408 -2.392 1.00 . A A . 34 PRO HD2 1 1
12 13731 1 1 34 PRO HD3 H -4.945 -9.749 -1.686 1.00 . A A . 34 PRO HD3 1 1
12 13732 1 1 34 PRO HG2 H -5.637 -8.730 -4.413 1.00 . A A . 34 PRO HG2 1 1
12 13733 1 1 34 PRO HG3 H -4.214 -9.659 -3.889 1.00 . A A . 34 PRO HG3 1 1
12 13734 1 1 34 PRO N N -5.501 -7.692 -1.660 1.00 . A A . 34 PRO N 1 1
12 13735 1 1 34 PRO O O -5.809 -5.486 -4.547 1.00 . A A . 34 PRO O 1 1
12 13736 1 1 35 SER C C -8.255 -3.480 -3.446 1.00 . A A . 35 SER C 1 1
12 13737 1 1 35 SER CA C -8.385 -5.024 -3.459 1.00 . A A . 35 SER CA 1 1
12 13738 1 1 35 SER CB C -9.717 -5.437 -2.784 1.00 . A A . 35 SER CB 1 1
12 13739 1 1 35 SER H H -7.337 -6.016 -1.884 1.00 . A A . 35 SER H 1 1
12 13740 1 1 35 SER HA H -8.413 -5.355 -4.493 1.00 . A A . 35 SER HA 1 1
12 13741 1 1 35 SER HB2 H -9.860 -6.502 -2.894 1.00 . A A . 35 SER HB2 1 1
12 13742 1 1 35 SER HB3 H -9.680 -5.195 -1.729 1.00 . A A . 35 SER HB3 1 1
12 13743 1 1 35 SER HG H -11.477 -5.426 -3.665 1.00 . A A . 35 SER HG 1 1
12 13744 1 1 35 SER N N -7.231 -5.702 -2.802 1.00 . A A . 35 SER N 1 1
12 13745 1 1 35 SER O O -7.516 -2.913 -2.637 1.00 . A A . 35 SER O 1 1
12 13746 1 1 35 SER OG O -10.839 -4.770 -3.361 1.00 . A A . 35 SER OG 1 1
12 13747 1 1 36 SER C C -9.736 -0.713 -3.176 1.00 . A A . 36 SER C 1 1
12 13748 1 1 36 SER CA C -9.100 -1.342 -4.438 1.00 . A A . 36 SER CA 1 1
12 13749 1 1 36 SER CB C -9.924 -0.948 -5.683 1.00 . A A . 36 SER CB 1 1
12 13750 1 1 36 SER H H -9.559 -3.354 -4.967 1.00 . A A . 36 SER H 1 1
12 13751 1 1 36 SER HA H -8.091 -0.959 -4.550 1.00 . A A . 36 SER HA 1 1
12 13752 1 1 36 SER HB2 H -9.989 0.132 -5.757 1.00 . A A . 36 SER HB2 1 1
12 13753 1 1 36 SER HB3 H -9.440 -1.333 -6.568 1.00 . A A . 36 SER HB3 1 1
12 13754 1 1 36 SER HG H -11.856 -0.798 -5.339 1.00 . A A . 36 SER HG 1 1
12 13755 1 1 36 SER N N -9.020 -2.822 -4.340 1.00 . A A . 36 SER N 1 1
12 13756 1 1 36 SER O O -9.450 0.435 -2.829 1.00 . A A . 36 SER O 1 1
12 13757 1 1 36 SER OG O -11.240 -1.485 -5.620 1.00 . A A . 36 SER OG 1 1
12 13758 1 1 37 LYS C C -10.292 -1.198 -0.030 1.00 . A A . 37 LYS C 1 1
12 13759 1 1 37 LYS CA C -11.261 -1.078 -1.236 1.00 . A A . 37 LYS CA 1 1
12 13760 1 1 37 LYS CB C -12.552 -1.908 -1.009 1.00 . A A . 37 LYS CB 1 1
12 13761 1 1 37 LYS CD C -14.925 -2.495 -1.850 1.00 . A A . 37 LYS CD 1 1
12 13762 1 1 37 LYS CE C -15.987 -2.258 -2.942 1.00 . A A . 37 LYS CE 1 1
12 13763 1 1 37 LYS CG C -13.627 -1.691 -2.103 1.00 . A A . 37 LYS CG 1 1
12 13764 1 1 37 LYS H H -10.828 -2.370 -2.880 1.00 . A A . 37 LYS H 1 1
12 13765 1 1 37 LYS HA H -11.540 -0.030 -1.334 1.00 . A A . 37 LYS HA 1 1
12 13766 1 1 37 LYS HB2 H -12.294 -2.963 -0.988 1.00 . A A . 37 LYS HB2 1 1
12 13767 1 1 37 LYS HB3 H -12.985 -1.636 -0.048 1.00 . A A . 37 LYS HB3 1 1
12 13768 1 1 37 LYS HD2 H -14.683 -3.549 -1.824 1.00 . A A . 37 LYS HD2 1 1
12 13769 1 1 37 LYS HD3 H -15.338 -2.201 -0.889 1.00 . A A . 37 LYS HD3 1 1
12 13770 1 1 37 LYS HE2 H -16.266 -1.213 -2.947 1.00 . A A . 37 LYS HE2 1 1
12 13771 1 1 37 LYS HE3 H -15.572 -2.522 -3.907 1.00 . A A . 37 LYS HE3 1 1
12 13772 1 1 37 LYS HG2 H -13.875 -0.635 -2.143 1.00 . A A . 37 LYS HG2 1 1
12 13773 1 1 37 LYS HG3 H -13.210 -1.992 -3.061 1.00 . A A . 37 LYS HG3 1 1
12 13774 1 1 37 LYS HZ1 H -17.630 -2.837 -1.791 1.00 . A A . 37 LYS HZ1 1 1
12 13775 1 1 37 LYS HZ2 H -16.983 -4.082 -2.734 1.00 . A A . 37 LYS HZ2 1 1
12 13776 1 1 37 LYS HZ3 H -17.916 -2.871 -3.457 1.00 . A A . 37 LYS HZ3 1 1
12 13777 1 1 37 LYS N N -10.611 -1.488 -2.507 1.00 . A A . 37 LYS N 1 1
12 13778 1 1 37 LYS NZ N -17.214 -3.068 -2.715 1.00 . A A . 37 LYS NZ 1 1
12 13779 1 1 37 LYS O O -10.509 -0.576 1.019 1.00 . A A . 37 LYS O 1 1
12 13780 1 1 38 THR C C -7.140 -0.886 0.551 1.00 . A A . 38 THR C 1 1
12 13781 1 1 38 THR CA C -8.104 -2.061 0.786 1.00 . A A . 38 THR CA 1 1
12 13782 1 1 38 THR CB C -7.311 -3.407 0.690 1.00 . A A . 38 THR CB 1 1
12 13783 1 1 38 THR CG2 C -6.199 -3.502 1.758 1.00 . A A . 38 THR CG2 1 1
12 13784 1 1 38 THR H H -9.138 -2.513 -1.021 1.00 . A A . 38 THR H 1 1
12 13785 1 1 38 THR HA H -8.529 -1.981 1.786 1.00 . A A . 38 THR HA 1 1
12 13786 1 1 38 THR HB H -6.852 -3.469 -0.293 1.00 . A A . 38 THR HB 1 1
12 13787 1 1 38 THR HG1 H -7.714 -5.342 0.733 1.00 . A A . 38 THR HG1 1 1
12 13788 1 1 38 THR HG21 H -5.485 -2.701 1.617 1.00 . A A . 38 THR HG21 1 1
12 13789 1 1 38 THR HG22 H -5.686 -4.453 1.669 1.00 . A A . 38 THR HG22 1 1
12 13790 1 1 38 THR HG23 H -6.632 -3.424 2.747 1.00 . A A . 38 THR HG23 1 1
12 13791 1 1 38 THR N N -9.211 -1.988 -0.198 1.00 . A A . 38 THR N 1 1
12 13792 1 1 38 THR O O -6.622 -0.292 1.493 1.00 . A A . 38 THR O 1 1
12 13793 1 1 38 THR OG1 O -8.208 -4.521 0.837 1.00 . A A . 38 THR OG1 1 1
12 13794 1 1 39 PHE C C -6.862 1.936 -0.730 1.00 . A A . 39 PHE C 1 1
12 13795 1 1 39 PHE CA C -6.146 0.627 -1.157 1.00 . A A . 39 PHE CA 1 1
12 13796 1 1 39 PHE CB C -5.918 0.604 -2.693 1.00 . A A . 39 PHE CB 1 1
12 13797 1 1 39 PHE CD1 C -4.171 -1.251 -2.470 1.00 . A A . 39 PHE CD1 1 1
12 13798 1 1 39 PHE CD2 C -5.431 -1.130 -4.501 1.00 . A A . 39 PHE CD2 1 1
12 13799 1 1 39 PHE CE1 C -3.490 -2.348 -2.960 1.00 . A A . 39 PHE CE1 1 1
12 13800 1 1 39 PHE CE2 C -4.749 -2.229 -4.989 1.00 . A A . 39 PHE CE2 1 1
12 13801 1 1 39 PHE CG C -5.158 -0.618 -3.229 1.00 . A A . 39 PHE CG 1 1
12 13802 1 1 39 PHE CZ C -3.781 -2.838 -4.217 1.00 . A A . 39 PHE CZ 1 1
12 13803 1 1 39 PHE H H -7.283 -1.147 -1.431 1.00 . A A . 39 PHE H 1 1
12 13804 1 1 39 PHE HA H -5.179 0.586 -0.657 1.00 . A A . 39 PHE HA 1 1
12 13805 1 1 39 PHE HB2 H -6.880 0.637 -3.189 1.00 . A A . 39 PHE HB2 1 1
12 13806 1 1 39 PHE HB3 H -5.357 1.481 -2.976 1.00 . A A . 39 PHE HB3 1 1
12 13807 1 1 39 PHE HD1 H -3.937 -0.877 -1.481 1.00 . A A . 39 PHE HD1 1 1
12 13808 1 1 39 PHE HD2 H -6.190 -0.656 -5.112 1.00 . A A . 39 PHE HD2 1 1
12 13809 1 1 39 PHE HE1 H -2.727 -2.826 -2.358 1.00 . A A . 39 PHE HE1 1 1
12 13810 1 1 39 PHE HE2 H -4.974 -2.615 -5.976 1.00 . A A . 39 PHE HE2 1 1
12 13811 1 1 39 PHE HZ H -3.246 -3.699 -4.598 1.00 . A A . 39 PHE HZ 1 1
12 13812 1 1 39 PHE N N -6.920 -0.561 -0.737 1.00 . A A . 39 PHE N 1 1
12 13813 1 1 39 PHE O O -6.212 2.956 -0.493 1.00 . A A . 39 PHE O 1 1
12 13814 1 1 40 ALA C C -8.880 3.158 1.407 1.00 . A A . 40 ALA C 1 1
12 13815 1 1 40 ALA CA C -9.044 2.991 -0.128 1.00 . A A . 40 ALA CA 1 1
12 13816 1 1 40 ALA CB C -10.517 2.756 -0.493 1.00 . A A . 40 ALA CB 1 1
12 13817 1 1 40 ALA H H -8.659 1.071 -0.960 1.00 . A A . 40 ALA H 1 1
12 13818 1 1 40 ALA HA H -8.721 3.910 -0.616 1.00 . A A . 40 ALA HA 1 1
12 13819 1 1 40 ALA HB1 H -10.867 1.848 -0.020 1.00 . A A . 40 ALA HB1 1 1
12 13820 1 1 40 ALA HB2 H -10.614 2.658 -1.567 1.00 . A A . 40 ALA HB2 1 1
12 13821 1 1 40 ALA HB3 H -11.118 3.592 -0.158 1.00 . A A . 40 ALA HB3 1 1
12 13822 1 1 40 ALA N N -8.209 1.883 -0.647 1.00 . A A . 40 ALA N 1 1
12 13823 1 1 40 ALA O O -8.951 4.282 1.927 1.00 . A A . 40 ALA O 1 1
12 13824 1 1 41 TYR C C -6.947 2.717 3.743 1.00 . A A . 41 TYR C 1 1
12 13825 1 1 41 TYR CA C -8.330 2.053 3.566 1.00 . A A . 41 TYR CA 1 1
12 13826 1 1 41 TYR CB C -8.316 0.621 4.169 1.00 . A A . 41 TYR CB 1 1
12 13827 1 1 41 TYR CD1 C -8.840 0.871 6.665 1.00 . A A . 41 TYR CD1 1 1
12 13828 1 1 41 TYR CD2 C -6.605 0.272 6.058 1.00 . A A . 41 TYR CD2 1 1
12 13829 1 1 41 TYR CE1 C -8.478 0.863 8.000 1.00 . A A . 41 TYR CE1 1 1
12 13830 1 1 41 TYR CE2 C -6.244 0.262 7.392 1.00 . A A . 41 TYR CE2 1 1
12 13831 1 1 41 TYR CG C -7.916 0.576 5.662 1.00 . A A . 41 TYR CG 1 1
12 13832 1 1 41 TYR CZ C -7.179 0.557 8.357 1.00 . A A . 41 TYR CZ 1 1
12 13833 1 1 41 TYR H H -8.808 1.161 1.680 1.00 . A A . 41 TYR H 1 1
12 13834 1 1 41 TYR HA H -9.077 2.648 4.086 1.00 . A A . 41 TYR HA 1 1
12 13835 1 1 41 TYR HB2 H -9.308 0.191 4.070 1.00 . A A . 41 TYR HB2 1 1
12 13836 1 1 41 TYR HB3 H -7.620 0.007 3.607 1.00 . A A . 41 TYR HB3 1 1
12 13837 1 1 41 TYR HD1 H -9.862 1.110 6.386 1.00 . A A . 41 TYR HD1 1 1
12 13838 1 1 41 TYR HD2 H -5.868 0.040 5.300 1.00 . A A . 41 TYR HD2 1 1
12 13839 1 1 41 TYR HE1 H -9.214 1.098 8.759 1.00 . A A . 41 TYR HE1 1 1
12 13840 1 1 41 TYR HE2 H -5.225 0.021 7.675 1.00 . A A . 41 TYR HE2 1 1
12 13841 1 1 41 TYR HH H -7.451 0.058 10.205 1.00 . A A . 41 TYR HH 1 1
12 13842 1 1 41 TYR N N -8.693 2.027 2.126 1.00 . A A . 41 TYR N 1 1
12 13843 1 1 41 TYR O O -6.804 3.686 4.480 1.00 . A A . 41 TYR O 1 1
12 13844 1 1 41 TYR OH O -6.808 0.564 9.689 1.00 . A A . 41 TYR OH 1 1
12 13845 1 1 42 LEU C C -4.408 4.108 2.531 1.00 . A A . 42 LEU C 1 1
12 13846 1 1 42 LEU CA C -4.550 2.640 3.010 1.00 . A A . 42 LEU CA 1 1
12 13847 1 1 42 LEU CB C -3.724 1.682 2.124 1.00 . A A . 42 LEU CB 1 1
12 13848 1 1 42 LEU CD1 C -3.051 -0.764 1.651 1.00 . A A . 42 LEU CD1 1 1
12 13849 1 1 42 LEU CD2 C -2.497 0.325 3.885 1.00 . A A . 42 LEU CD2 1 1
12 13850 1 1 42 LEU CG C -3.504 0.256 2.722 1.00 . A A . 42 LEU CG 1 1
12 13851 1 1 42 LEU H H -6.175 1.402 2.470 1.00 . A A . 42 LEU H 1 1
12 13852 1 1 42 LEU HA H -4.174 2.577 4.028 1.00 . A A . 42 LEU HA 1 1
12 13853 1 1 42 LEU HB2 H -4.234 1.585 1.169 1.00 . A A . 42 LEU HB2 1 1
12 13854 1 1 42 LEU HB3 H -2.748 2.128 1.938 1.00 . A A . 42 LEU HB3 1 1
12 13855 1 1 42 LEU HD11 H -2.897 -1.732 2.113 1.00 . A A . 42 LEU HD11 1 1
12 13856 1 1 42 LEU HD12 H -2.128 -0.437 1.190 1.00 . A A . 42 LEU HD12 1 1
12 13857 1 1 42 LEU HD13 H -3.818 -0.854 0.892 1.00 . A A . 42 LEU HD13 1 1
12 13858 1 1 42 LEU HD21 H -1.537 0.682 3.526 1.00 . A A . 42 LEU HD21 1 1
12 13859 1 1 42 LEU HD22 H -2.367 -0.661 4.314 1.00 . A A . 42 LEU HD22 1 1
12 13860 1 1 42 LEU HD23 H -2.864 0.995 4.650 1.00 . A A . 42 LEU HD23 1 1
12 13861 1 1 42 LEU HG H -4.443 -0.104 3.125 1.00 . A A . 42 LEU HG 1 1
12 13862 1 1 42 LEU N N -5.955 2.170 3.025 1.00 . A A . 42 LEU N 1 1
12 13863 1 1 42 LEU O O -3.432 4.782 2.867 1.00 . A A . 42 LEU O 1 1
12 13864 1 1 43 ALA C C -5.741 6.904 2.577 1.00 . A A . 43 ALA C 1 1
12 13865 1 1 43 ALA CA C -5.470 6.003 1.343 1.00 . A A . 43 ALA CA 1 1
12 13866 1 1 43 ALA CB C -6.565 6.182 0.282 1.00 . A A . 43 ALA CB 1 1
12 13867 1 1 43 ALA H H -6.061 3.960 1.408 1.00 . A A . 43 ALA H 1 1
12 13868 1 1 43 ALA HA H -4.519 6.288 0.899 1.00 . A A . 43 ALA HA 1 1
12 13869 1 1 43 ALA HB1 H -6.601 7.218 -0.044 1.00 . A A . 43 ALA HB1 1 1
12 13870 1 1 43 ALA HB2 H -7.526 5.904 0.693 1.00 . A A . 43 ALA HB2 1 1
12 13871 1 1 43 ALA HB3 H -6.348 5.552 -0.573 1.00 . A A . 43 ALA HB3 1 1
12 13872 1 1 43 ALA N N -5.383 4.583 1.741 1.00 . A A . 43 ALA N 1 1
12 13873 1 1 43 ALA O O -4.974 7.824 2.874 1.00 . A A . 43 ALA O 1 1
12 13874 1 1 44 ALA C C -6.199 7.071 5.705 1.00 . A A . 44 ALA C 1 1
12 13875 1 1 44 ALA CA C -7.213 7.311 4.551 1.00 . A A . 44 ALA CA 1 1
12 13876 1 1 44 ALA CB C -8.625 6.868 4.975 1.00 . A A . 44 ALA CB 1 1
12 13877 1 1 44 ALA H H -7.395 5.851 3.000 1.00 . A A . 44 ALA H 1 1
12 13878 1 1 44 ALA HA H -7.245 8.373 4.327 1.00 . A A . 44 ALA HA 1 1
12 13879 1 1 44 ALA HB1 H -9.321 7.064 4.169 1.00 . A A . 44 ALA HB1 1 1
12 13880 1 1 44 ALA HB2 H -8.937 7.420 5.855 1.00 . A A . 44 ALA HB2 1 1
12 13881 1 1 44 ALA HB3 H -8.626 5.808 5.197 1.00 . A A . 44 ALA HB3 1 1
12 13882 1 1 44 ALA N N -6.826 6.593 3.307 1.00 . A A . 44 ALA N 1 1
12 13883 1 1 44 ALA O O -6.019 7.921 6.584 1.00 . A A . 44 ALA O 1 1
12 13884 1 1 45 LYS C C -3.232 6.161 6.603 1.00 . A A . 45 LYS C 1 1
12 13885 1 1 45 LYS CA C -4.598 5.437 6.708 1.00 . A A . 45 LYS CA 1 1
12 13886 1 1 45 LYS CB C -4.411 3.901 6.548 1.00 . A A . 45 LYS CB 1 1
12 13887 1 1 45 LYS CD C -4.180 3.310 9.041 1.00 . A A . 45 LYS CD 1 1
12 13888 1 1 45 LYS CE C -3.494 2.385 10.059 1.00 . A A . 45 LYS CE 1 1
12 13889 1 1 45 LYS CG C -3.571 3.184 7.627 1.00 . A A . 45 LYS CG 1 1
12 13890 1 1 45 LYS H H -5.700 5.321 4.899 1.00 . A A . 45 LYS H 1 1
12 13891 1 1 45 LYS HA H -5.039 5.637 7.682 1.00 . A A . 45 LYS HA 1 1
12 13892 1 1 45 LYS HB2 H -5.394 3.440 6.539 1.00 . A A . 45 LYS HB2 1 1
12 13893 1 1 45 LYS HB3 H -3.948 3.710 5.584 1.00 . A A . 45 LYS HB3 1 1
12 13894 1 1 45 LYS HD2 H -4.078 4.336 9.380 1.00 . A A . 45 LYS HD2 1 1
12 13895 1 1 45 LYS HD3 H -5.235 3.055 8.997 1.00 . A A . 45 LYS HD3 1 1
12 13896 1 1 45 LYS HE2 H -2.427 2.582 10.064 1.00 . A A . 45 LYS HE2 1 1
12 13897 1 1 45 LYS HE3 H -3.897 2.582 11.044 1.00 . A A . 45 LYS HE3 1 1
12 13898 1 1 45 LYS HG2 H -3.505 2.132 7.369 1.00 . A A . 45 LYS HG2 1 1
12 13899 1 1 45 LYS HG3 H -2.571 3.609 7.632 1.00 . A A . 45 LYS HG3 1 1
12 13900 1 1 45 LYS HZ1 H -3.259 0.343 10.442 1.00 . A A . 45 LYS HZ1 1 1
12 13901 1 1 45 LYS HZ2 H -3.304 0.725 8.801 1.00 . A A . 45 LYS HZ2 1 1
12 13902 1 1 45 LYS HZ3 H -4.731 0.736 9.711 1.00 . A A . 45 LYS HZ3 1 1
12 13903 1 1 45 LYS N N -5.543 5.903 5.668 1.00 . A A . 45 LYS N 1 1
12 13904 1 1 45 LYS NZ N -3.712 0.950 9.728 1.00 . A A . 45 LYS NZ 1 1
12 13905 1 1 45 LYS O O -2.612 6.488 7.621 1.00 . A A . 45 LYS O 1 1
12 13906 1 1 46 LEU C C -1.495 8.385 4.457 1.00 . A A . 46 LEU C 1 1
12 13907 1 1 46 LEU CA C -1.431 6.951 5.058 1.00 . A A . 46 LEU CA 1 1
12 13908 1 1 46 LEU CB C -0.699 5.970 4.091 1.00 . A A . 46 LEU CB 1 1
12 13909 1 1 46 LEU CD1 C 0.003 3.559 3.518 1.00 . A A . 46 LEU CD1 1 1
12 13910 1 1 46 LEU CD2 C 0.218 4.407 5.920 1.00 . A A . 46 LEU CD2 1 1
12 13911 1 1 46 LEU CG C -0.587 4.490 4.598 1.00 . A A . 46 LEU CG 1 1
12 13912 1 1 46 LEU H H -3.367 6.184 4.600 1.00 . A A . 46 LEU H 1 1
12 13913 1 1 46 LEU HA H -0.868 7.005 5.988 1.00 . A A . 46 LEU HA 1 1
12 13914 1 1 46 LEU HB2 H -1.233 5.966 3.144 1.00 . A A . 46 LEU HB2 1 1
12 13915 1 1 46 LEU HB3 H 0.305 6.346 3.911 1.00 . A A . 46 LEU HB3 1 1
12 13916 1 1 46 LEU HD11 H -0.625 3.588 2.637 1.00 . A A . 46 LEU HD11 1 1
12 13917 1 1 46 LEU HD12 H 0.039 2.543 3.891 1.00 . A A . 46 LEU HD12 1 1
12 13918 1 1 46 LEU HD13 H 1.003 3.882 3.255 1.00 . A A . 46 LEU HD13 1 1
12 13919 1 1 46 LEU HD21 H -0.265 5.014 6.674 1.00 . A A . 46 LEU HD21 1 1
12 13920 1 1 46 LEU HD22 H 1.226 4.767 5.764 1.00 . A A . 46 LEU HD22 1 1
12 13921 1 1 46 LEU HD23 H 0.252 3.381 6.262 1.00 . A A . 46 LEU HD23 1 1
12 13922 1 1 46 LEU HG H -1.588 4.127 4.808 1.00 . A A . 46 LEU HG 1 1
12 13923 1 1 46 LEU N N -2.780 6.399 5.355 1.00 . A A . 46 LEU N 1 1
12 13924 1 1 46 LEU O O -0.476 8.890 3.975 1.00 . A A . 46 LEU O 1 1
12 13925 1 1 47 ASP C C -2.780 10.509 2.434 1.00 . A A . 47 ASP C 1 1
12 13926 1 1 47 ASP CA C -2.961 10.408 3.980 1.00 . A A . 47 ASP CA 1 1
12 13927 1 1 47 ASP CB C -2.073 11.466 4.702 1.00 . A A . 47 ASP CB 1 1
12 13928 1 1 47 ASP CG C -2.257 11.480 6.229 1.00 . A A . 47 ASP CG 1 1
12 13929 1 1 47 ASP H H -3.451 8.542 4.911 1.00 . A A . 47 ASP H 1 1
12 13930 1 1 47 ASP HA H -4.002 10.625 4.198 1.00 . A A . 47 ASP HA 1 1
12 13931 1 1 47 ASP HB2 H -1.032 11.258 4.476 1.00 . A A . 47 ASP HB2 1 1
12 13932 1 1 47 ASP HB3 H -2.311 12.454 4.319 1.00 . A A . 47 ASP HB3 1 1
12 13933 1 1 47 ASP N N -2.700 9.021 4.506 1.00 . A A . 47 ASP N 1 1
12 13934 1 1 47 ASP O O -2.593 11.601 1.884 1.00 . A A . 47 ASP O 1 1
12 13935 1 1 47 ASP OD1 O -3.258 12.056 6.714 1.00 . A A . 47 ASP OD1 1 1
12 13936 1 1 47 ASP OD2 O -1.394 10.930 6.953 1.00 . A A . 47 ASP OD2 1 1
12 13937 1 1 48 LYS C C -3.941 8.990 -0.506 1.00 . A A . 48 LYS C 1 1
12 13938 1 1 48 LYS CA C -2.632 9.260 0.277 1.00 . A A . 48 LYS CA 1 1
12 13939 1 1 48 LYS CB C -1.585 8.141 0.024 1.00 . A A . 48 LYS CB 1 1
12 13940 1 1 48 LYS CD C 0.468 9.682 0.288 1.00 . A A . 48 LYS CD 1 1
12 13941 1 1 48 LYS CE C 1.806 9.893 1.007 1.00 . A A . 48 LYS CE 1 1
12 13942 1 1 48 LYS CG C -0.233 8.375 0.734 1.00 . A A . 48 LYS CG 1 1
12 13943 1 1 48 LYS H H -3.129 8.552 2.227 1.00 . A A . 48 LYS H 1 1
12 13944 1 1 48 LYS HA H -2.217 10.203 -0.073 1.00 . A A . 48 LYS HA 1 1
12 13945 1 1 48 LYS HB2 H -1.992 7.195 0.372 1.00 . A A . 48 LYS HB2 1 1
12 13946 1 1 48 LYS HB3 H -1.400 8.067 -1.044 1.00 . A A . 48 LYS HB3 1 1
12 13947 1 1 48 LYS HD2 H 0.646 9.642 -0.782 1.00 . A A . 48 LYS HD2 1 1
12 13948 1 1 48 LYS HD3 H -0.183 10.524 0.507 1.00 . A A . 48 LYS HD3 1 1
12 13949 1 1 48 LYS HE2 H 2.473 9.077 0.762 1.00 . A A . 48 LYS HE2 1 1
12 13950 1 1 48 LYS HE3 H 2.248 10.822 0.664 1.00 . A A . 48 LYS HE3 1 1
12 13951 1 1 48 LYS HG2 H -0.409 8.419 1.805 1.00 . A A . 48 LYS HG2 1 1
12 13952 1 1 48 LYS HG3 H 0.416 7.535 0.522 1.00 . A A . 48 LYS HG3 1 1
12 13953 1 1 48 LYS HZ1 H 1.203 9.087 2.842 1.00 . A A . 48 LYS HZ1 1 1
12 13954 1 1 48 LYS HZ2 H 1.062 10.766 2.761 1.00 . A A . 48 LYS HZ2 1 1
12 13955 1 1 48 LYS HZ3 H 2.582 10.054 2.946 1.00 . A A . 48 LYS HZ3 1 1
12 13956 1 1 48 LYS N N -2.875 9.362 1.740 1.00 . A A . 48 LYS N 1 1
12 13957 1 1 48 LYS NZ N 1.651 9.954 2.492 1.00 . A A . 48 LYS NZ 1 1
12 13958 1 1 48 LYS O O -5.038 9.215 0.008 1.00 . A A . 48 LYS O 1 1
12 13959 1 1 49 ASN C C -4.824 6.740 -3.175 1.00 . A A . 49 ASN C 1 1
12 13960 1 1 49 ASN CA C -4.959 8.203 -2.655 1.00 . A A . 49 ASN CA 1 1
12 13961 1 1 49 ASN CB C -5.020 9.212 -3.828 1.00 . A A . 49 ASN CB 1 1
12 13962 1 1 49 ASN CG C -5.332 10.638 -3.360 1.00 . A A . 49 ASN CG 1 1
12 13963 1 1 49 ASN H H -2.908 8.414 -2.128 1.00 . A A . 49 ASN H 1 1
12 13964 1 1 49 ASN HA H -5.877 8.274 -2.072 1.00 . A A . 49 ASN HA 1 1
12 13965 1 1 49 ASN HB2 H -4.068 9.218 -4.345 1.00 . A A . 49 ASN HB2 1 1
12 13966 1 1 49 ASN HB3 H -5.794 8.902 -4.524 1.00 . A A . 49 ASN HB3 1 1
12 13967 1 1 49 ASN HD21 H -3.440 10.958 -2.893 1.00 . A A . 49 ASN HD21 1 1
12 13968 1 1 49 ASN HD22 H -4.512 12.276 -2.612 1.00 . A A . 49 ASN HD22 1 1
12 13969 1 1 49 ASN N N -3.811 8.536 -1.771 1.00 . A A . 49 ASN N 1 1
12 13970 1 1 49 ASN ND2 N -4.324 11.361 -2.912 1.00 . A A . 49 ASN ND2 1 1
12 13971 1 1 49 ASN O O -3.702 6.274 -3.378 1.00 . A A . 49 ASN O 1 1
12 13972 1 1 49 ASN OD1 O -6.477 11.067 -3.360 1.00 . A A . 49 ASN OD1 1 1
12 13973 1 1 50 PRO C C -5.092 4.130 -4.972 1.00 . A A . 50 PRO C 1 1
12 13974 1 1 50 PRO CA C -5.952 4.531 -3.734 1.00 . A A . 50 PRO CA 1 1
12 13975 1 1 50 PRO CB C -7.454 4.206 -3.965 1.00 . A A . 50 PRO CB 1 1
12 13976 1 1 50 PRO CD C -7.369 6.506 -3.322 1.00 . A A . 50 PRO CD 1 1
12 13977 1 1 50 PRO CG C -8.188 5.247 -3.179 1.00 . A A . 50 PRO CG 1 1
12 13978 1 1 50 PRO HA H -5.600 3.964 -2.879 1.00 . A A . 50 PRO HA 1 1
12 13979 1 1 50 PRO HB2 H -7.698 4.267 -5.023 1.00 . A A . 50 PRO HB2 1 1
12 13980 1 1 50 PRO HB3 H -7.678 3.207 -3.604 1.00 . A A . 50 PRO HB3 1 1
12 13981 1 1 50 PRO HD2 H -7.635 7.039 -4.233 1.00 . A A . 50 PRO HD2 1 1
12 13982 1 1 50 PRO HD3 H -7.500 7.148 -2.461 1.00 . A A . 50 PRO HD3 1 1
12 13983 1 1 50 PRO HG2 H -9.183 5.388 -3.586 1.00 . A A . 50 PRO HG2 1 1
12 13984 1 1 50 PRO HG3 H -8.252 4.953 -2.134 1.00 . A A . 50 PRO HG3 1 1
12 13985 1 1 50 PRO N N -5.967 5.996 -3.399 1.00 . A A . 50 PRO N 1 1
12 13986 1 1 50 PRO O O -4.593 3.006 -5.034 1.00 . A A . 50 PRO O 1 1
12 13987 1 1 51 ASN C C -2.551 4.877 -6.753 1.00 . A A . 51 ASN C 1 1
12 13988 1 1 51 ASN CA C -4.060 4.838 -7.138 1.00 . A A . 51 ASN CA 1 1
12 13989 1 1 51 ASN CB C -4.391 5.900 -8.227 1.00 . A A . 51 ASN CB 1 1
12 13990 1 1 51 ASN CG C -3.542 5.818 -9.513 1.00 . A A . 51 ASN CG 1 1
12 13991 1 1 51 ASN H H -5.403 5.906 -5.856 1.00 . A A . 51 ASN H 1 1
12 13992 1 1 51 ASN HA H -4.292 3.852 -7.535 1.00 . A A . 51 ASN HA 1 1
12 13993 1 1 51 ASN HB2 H -5.428 5.788 -8.517 1.00 . A A . 51 ASN HB2 1 1
12 13994 1 1 51 ASN HB3 H -4.262 6.887 -7.797 1.00 . A A . 51 ASN HB3 1 1
12 13995 1 1 51 ASN HD21 H -3.444 3.834 -9.435 1.00 . A A . 51 ASN HD21 1 1
12 13996 1 1 51 ASN HD22 H -2.637 4.577 -10.762 1.00 . A A . 51 ASN HD22 1 1
12 13997 1 1 51 ASN N N -4.927 5.053 -5.940 1.00 . A A . 51 ASN N 1 1
12 13998 1 1 51 ASN ND2 N -3.171 4.624 -9.943 1.00 . A A . 51 ASN ND2 1 1
12 13999 1 1 51 ASN O O -1.769 4.033 -7.199 1.00 . A A . 51 ASN O 1 1
12 14000 1 1 51 ASN OD1 O -3.249 6.833 -10.138 1.00 . A A . 51 ASN OD1 1 1
12 14001 1 1 52 GLN C C -0.425 4.721 -4.507 1.00 . A A . 52 GLN C 1 1
12 14002 1 1 52 GLN CA C -0.801 5.981 -5.330 1.00 . A A . 52 GLN CA 1 1
12 14003 1 1 52 GLN CB C -0.719 7.253 -4.433 1.00 . A A . 52 GLN CB 1 1
12 14004 1 1 52 GLN CD C -0.778 9.828 -4.353 1.00 . A A . 52 GLN CD 1 1
12 14005 1 1 52 GLN CG C -0.591 8.572 -5.216 1.00 . A A . 52 GLN CG 1 1
12 14006 1 1 52 GLN H H -2.824 6.570 -5.711 1.00 . A A . 52 GLN H 1 1
12 14007 1 1 52 GLN HA H -0.094 6.081 -6.147 1.00 . A A . 52 GLN HA 1 1
12 14008 1 1 52 GLN HB2 H -1.615 7.301 -3.822 1.00 . A A . 52 GLN HB2 1 1
12 14009 1 1 52 GLN HB3 H 0.141 7.170 -3.772 1.00 . A A . 52 GLN HB3 1 1
12 14010 1 1 52 GLN HE21 H -2.656 10.014 -4.943 1.00 . A A . 52 GLN HE21 1 1
12 14011 1 1 52 GLN HE22 H -2.078 11.229 -3.859 1.00 . A A . 52 GLN HE22 1 1
12 14012 1 1 52 GLN HG2 H 0.394 8.612 -5.671 1.00 . A A . 52 GLN HG2 1 1
12 14013 1 1 52 GLN HG3 H -1.334 8.580 -6.008 1.00 . A A . 52 GLN HG3 1 1
12 14014 1 1 52 GLN N N -2.167 5.873 -5.926 1.00 . A A . 52 GLN N 1 1
12 14015 1 1 52 GLN NE2 N -1.960 10.406 -4.378 1.00 . A A . 52 GLN NE2 1 1
12 14016 1 1 52 GLN O O 0.711 4.232 -4.570 1.00 . A A . 52 GLN O 1 1
12 14017 1 1 52 GLN OE1 O 0.147 10.299 -3.707 1.00 . A A . 52 GLN OE1 1 1
12 14018 1 1 53 VAL C C -1.138 1.728 -3.823 1.00 . A A . 53 VAL C 1 1
12 14019 1 1 53 VAL CA C -1.239 2.991 -2.927 1.00 . A A . 53 VAL CA 1 1
12 14020 1 1 53 VAL CB C -2.428 2.829 -1.916 1.00 . A A . 53 VAL CB 1 1
12 14021 1 1 53 VAL CG1 C -2.264 1.545 -1.073 1.00 . A A . 53 VAL CG1 1 1
12 14022 1 1 53 VAL CG2 C -2.575 4.080 -1.008 1.00 . A A . 53 VAL CG2 1 1
12 14023 1 1 53 VAL H H -2.262 4.679 -3.720 1.00 . A A . 53 VAL H 1 1
12 14024 1 1 53 VAL HA H -0.320 3.089 -2.353 1.00 . A A . 53 VAL HA 1 1
12 14025 1 1 53 VAL HB H -3.346 2.730 -2.496 1.00 . A A . 53 VAL HB 1 1
12 14026 1 1 53 VAL HG11 H -2.208 0.680 -1.722 1.00 . A A . 53 VAL HG11 1 1
12 14027 1 1 53 VAL HG12 H -3.115 1.430 -0.415 1.00 . A A . 53 VAL HG12 1 1
12 14028 1 1 53 VAL HG13 H -1.359 1.604 -0.479 1.00 . A A . 53 VAL HG13 1 1
12 14029 1 1 53 VAL HG21 H -3.419 3.951 -0.341 1.00 . A A . 53 VAL HG21 1 1
12 14030 1 1 53 VAL HG22 H -2.739 4.960 -1.618 1.00 . A A . 53 VAL HG22 1 1
12 14031 1 1 53 VAL HG23 H -1.675 4.217 -0.421 1.00 . A A . 53 VAL HG23 1 1
12 14032 1 1 53 VAL N N -1.400 4.214 -3.740 1.00 . A A . 53 VAL N 1 1
12 14033 1 1 53 VAL O O -0.299 0.854 -3.583 1.00 . A A . 53 VAL O 1 1
12 14034 1 1 54 SER C C -0.676 0.442 -6.603 1.00 . A A . 54 SER C 1 1
12 14035 1 1 54 SER CA C -2.011 0.545 -5.860 1.00 . A A . 54 SER CA 1 1
12 14036 1 1 54 SER CB C -3.157 0.734 -6.884 1.00 . A A . 54 SER CB 1 1
12 14037 1 1 54 SER H H -2.657 2.380 -4.963 1.00 . A A . 54 SER H 1 1
12 14038 1 1 54 SER HA H -2.169 -0.373 -5.330 1.00 . A A . 54 SER HA 1 1
12 14039 1 1 54 SER HB2 H -4.105 0.755 -6.362 1.00 . A A . 54 SER HB2 1 1
12 14040 1 1 54 SER HB3 H -3.023 1.672 -7.411 1.00 . A A . 54 SER HB3 1 1
12 14041 1 1 54 SER HG H -4.094 -0.662 -7.898 1.00 . A A . 54 SER HG 1 1
12 14042 1 1 54 SER N N -2.002 1.658 -4.860 1.00 . A A . 54 SER N 1 1
12 14043 1 1 54 SER O O -0.215 -0.650 -6.948 1.00 . A A . 54 SER O 1 1
12 14044 1 1 54 SER OG O -3.194 -0.323 -7.836 1.00 . A A . 54 SER OG 1 1
12 14045 1 1 55 GLU C C 2.340 1.125 -6.583 1.00 . A A . 55 GLU C 1 1
12 14046 1 1 55 GLU CA C 1.236 1.720 -7.490 1.00 . A A . 55 GLU CA 1 1
12 14047 1 1 55 GLU CB C 1.507 3.223 -7.846 1.00 . A A . 55 GLU CB 1 1
12 14048 1 1 55 GLU CD C 3.465 3.076 -9.530 1.00 . A A . 55 GLU CD 1 1
12 14049 1 1 55 GLU CG C 1.989 3.457 -9.289 1.00 . A A . 55 GLU CG 1 1
12 14050 1 1 55 GLU H H -0.528 2.428 -6.560 1.00 . A A . 55 GLU H 1 1
12 14051 1 1 55 GLU HA H 1.191 1.141 -8.408 1.00 . A A . 55 GLU HA 1 1
12 14052 1 1 55 GLU HB2 H 0.588 3.788 -7.714 1.00 . A A . 55 GLU HB2 1 1
12 14053 1 1 55 GLU HB3 H 2.248 3.634 -7.168 1.00 . A A . 55 GLU HB3 1 1
12 14054 1 1 55 GLU HG2 H 1.360 2.858 -9.942 1.00 . A A . 55 GLU HG2 1 1
12 14055 1 1 55 GLU HG3 H 1.847 4.505 -9.536 1.00 . A A . 55 GLU HG3 1 1
12 14056 1 1 55 GLU N N -0.072 1.606 -6.835 1.00 . A A . 55 GLU N 1 1
12 14057 1 1 55 GLU O O 3.096 0.247 -7.003 1.00 . A A . 55 GLU O 1 1
12 14058 1 1 55 GLU OE1 O 4.351 3.939 -9.340 1.00 . A A . 55 GLU OE1 1 1
12 14059 1 1 55 GLU OE2 O 3.752 1.917 -9.894 1.00 . A A . 55 GLU OE2 1 1
12 14060 1 1 56 ARG C C 3.231 -0.352 -3.945 1.00 . A A . 56 ARG C 1 1
12 14061 1 1 56 ARG CA C 3.368 1.131 -4.313 1.00 . A A . 56 ARG CA 1 1
12 14062 1 1 56 ARG CB C 3.287 2.011 -3.047 1.00 . A A . 56 ARG CB 1 1
12 14063 1 1 56 ARG CD C 5.214 3.549 -3.708 1.00 . A A . 56 ARG CD 1 1
12 14064 1 1 56 ARG CG C 3.728 3.452 -3.303 1.00 . A A . 56 ARG CG 1 1
12 14065 1 1 56 ARG CZ C 5.282 4.752 -5.875 1.00 . A A . 56 ARG CZ 1 1
12 14066 1 1 56 ARG H H 1.688 2.222 -5.039 1.00 . A A . 56 ARG H 1 1
12 14067 1 1 56 ARG HA H 4.348 1.269 -4.764 1.00 . A A . 56 ARG HA 1 1
12 14068 1 1 56 ARG HB2 H 2.262 2.024 -2.686 1.00 . A A . 56 ARG HB2 1 1
12 14069 1 1 56 ARG HB3 H 3.923 1.592 -2.271 1.00 . A A . 56 ARG HB3 1 1
12 14070 1 1 56 ARG HD2 H 5.813 3.638 -2.808 1.00 . A A . 56 ARG HD2 1 1
12 14071 1 1 56 ARG HD3 H 5.513 2.649 -4.239 1.00 . A A . 56 ARG HD3 1 1
12 14072 1 1 56 ARG HE H 5.811 5.519 -4.124 1.00 . A A . 56 ARG HE 1 1
12 14073 1 1 56 ARG HG2 H 3.116 3.873 -4.095 1.00 . A A . 56 ARG HG2 1 1
12 14074 1 1 56 ARG HG3 H 3.571 4.030 -2.399 1.00 . A A . 56 ARG HG3 1 1
12 14075 1 1 56 ARG HH11 H 4.560 2.897 -6.019 1.00 . A A . 56 ARG HH11 1 1
12 14076 1 1 56 ARG HH12 H 4.658 3.783 -7.497 1.00 . A A . 56 ARG HH12 1 1
12 14077 1 1 56 ARG HH21 H 5.956 6.604 -6.080 1.00 . A A . 56 ARG HH21 1 1
12 14078 1 1 56 ARG HH22 H 5.426 5.836 -7.535 1.00 . A A . 56 ARG HH22 1 1
12 14079 1 1 56 ARG N N 2.369 1.575 -5.315 1.00 . A A . 56 ARG N 1 1
12 14080 1 1 56 ARG NE N 5.468 4.721 -4.563 1.00 . A A . 56 ARG NE 1 1
12 14081 1 1 56 ARG NH1 N 4.797 3.730 -6.512 1.00 . A A . 56 ARG NH1 1 1
12 14082 1 1 56 ARG NH2 N 5.579 5.810 -6.545 1.00 . A A . 56 ARG NH2 1 1
12 14083 1 1 56 ARG O O 4.224 -0.982 -3.620 1.00 . A A . 56 ARG O 1 1
12 14084 1 1 57 PHE C C 2.586 -3.138 -4.897 1.00 . A A . 57 PHE C 1 1
12 14085 1 1 57 PHE CA C 1.763 -2.335 -3.854 1.00 . A A . 57 PHE CA 1 1
12 14086 1 1 57 PHE CB C 0.242 -2.620 -4.005 1.00 . A A . 57 PHE CB 1 1
12 14087 1 1 57 PHE CD1 C 0.248 -5.049 -3.250 1.00 . A A . 57 PHE CD1 1 1
12 14088 1 1 57 PHE CD2 C -0.805 -4.535 -5.333 1.00 . A A . 57 PHE CD2 1 1
12 14089 1 1 57 PHE CE1 C -0.050 -6.385 -3.431 1.00 . A A . 57 PHE CE1 1 1
12 14090 1 1 57 PHE CE2 C -1.107 -5.872 -5.510 1.00 . A A . 57 PHE CE2 1 1
12 14091 1 1 57 PHE CG C -0.117 -4.098 -4.198 1.00 . A A . 57 PHE CG 1 1
12 14092 1 1 57 PHE CZ C -0.729 -6.796 -4.556 1.00 . A A . 57 PHE CZ 1 1
12 14093 1 1 57 PHE H H 1.247 -0.296 -4.155 1.00 . A A . 57 PHE H 1 1
12 14094 1 1 57 PHE HA H 2.080 -2.627 -2.856 1.00 . A A . 57 PHE HA 1 1
12 14095 1 1 57 PHE HB2 H -0.270 -2.268 -3.116 1.00 . A A . 57 PHE HB2 1 1
12 14096 1 1 57 PHE HB3 H -0.132 -2.065 -4.858 1.00 . A A . 57 PHE HB3 1 1
12 14097 1 1 57 PHE HD1 H 0.781 -4.738 -2.369 1.00 . A A . 57 PHE HD1 1 1
12 14098 1 1 57 PHE HD2 H -1.106 -3.814 -6.084 1.00 . A A . 57 PHE HD2 1 1
12 14099 1 1 57 PHE HE1 H 0.246 -7.114 -2.683 1.00 . A A . 57 PHE HE1 1 1
12 14100 1 1 57 PHE HE2 H -1.638 -6.197 -6.397 1.00 . A A . 57 PHE HE2 1 1
12 14101 1 1 57 PHE HZ H -0.959 -7.847 -4.697 1.00 . A A . 57 PHE HZ 1 1
12 14102 1 1 57 PHE N N 2.009 -0.887 -4.005 1.00 . A A . 57 PHE N 1 1
12 14103 1 1 57 PHE O O 3.353 -4.032 -4.542 1.00 . A A . 57 PHE O 1 1
12 14104 1 1 58 GLN C C 4.599 -3.160 -7.385 1.00 . A A . 58 GLN C 1 1
12 14105 1 1 58 GLN CA C 3.074 -3.447 -7.310 1.00 . A A . 58 GLN CA 1 1
12 14106 1 1 58 GLN CB C 2.344 -3.049 -8.614 1.00 . A A . 58 GLN CB 1 1
12 14107 1 1 58 GLN CD C 0.065 -2.945 -9.834 1.00 . A A . 58 GLN CD 1 1
12 14108 1 1 58 GLN CG C 0.815 -3.298 -8.547 1.00 . A A . 58 GLN CG 1 1
12 14109 1 1 58 GLN H H 1.865 -1.977 -6.352 1.00 . A A . 58 GLN H 1 1
12 14110 1 1 58 GLN HA H 2.944 -4.516 -7.156 1.00 . A A . 58 GLN HA 1 1
12 14111 1 1 58 GLN HB2 H 2.514 -1.994 -8.808 1.00 . A A . 58 GLN HB2 1 1
12 14112 1 1 58 GLN HB3 H 2.748 -3.629 -9.438 1.00 . A A . 58 GLN HB3 1 1
12 14113 1 1 58 GLN HE21 H -1.555 -2.438 -8.806 1.00 . A A . 58 GLN HE21 1 1
12 14114 1 1 58 GLN HE22 H -1.670 -2.280 -10.520 1.00 . A A . 58 GLN HE22 1 1
12 14115 1 1 58 GLN HG2 H 0.642 -4.344 -8.321 1.00 . A A . 58 GLN HG2 1 1
12 14116 1 1 58 GLN HG3 H 0.409 -2.699 -7.735 1.00 . A A . 58 GLN HG3 1 1
12 14117 1 1 58 GLN N N 2.434 -2.757 -6.169 1.00 . A A . 58 GLN N 1 1
12 14118 1 1 58 GLN NE2 N -1.181 -2.515 -9.706 1.00 . A A . 58 GLN NE2 1 1
12 14119 1 1 58 GLN O O 5.364 -3.964 -7.936 1.00 . A A . 58 GLN O 1 1
12 14120 1 1 58 GLN OE1 O 0.593 -3.059 -10.936 1.00 . A A . 58 GLN OE1 1 1
12 14121 1 1 59 GLN C C 7.116 -2.557 -5.588 1.00 . A A . 59 GLN C 1 1
12 14122 1 1 59 GLN CA C 6.462 -1.666 -6.671 1.00 . A A . 59 GLN CA 1 1
12 14123 1 1 59 GLN CB C 6.626 -0.156 -6.315 1.00 . A A . 59 GLN CB 1 1
12 14124 1 1 59 GLN CD C 7.063 0.968 -8.629 1.00 . A A . 59 GLN CD 1 1
12 14125 1 1 59 GLN CG C 6.142 0.834 -7.407 1.00 . A A . 59 GLN CG 1 1
12 14126 1 1 59 GLN H H 4.356 -1.388 -6.479 1.00 . A A . 59 GLN H 1 1
12 14127 1 1 59 GLN HA H 6.952 -1.857 -7.621 1.00 . A A . 59 GLN HA 1 1
12 14128 1 1 59 GLN HB2 H 6.061 0.046 -5.409 1.00 . A A . 59 GLN HB2 1 1
12 14129 1 1 59 GLN HB3 H 7.673 0.046 -6.116 1.00 . A A . 59 GLN HB3 1 1
12 14130 1 1 59 GLN HE21 H 6.399 2.811 -8.968 1.00 . A A . 59 GLN HE21 1 1
12 14131 1 1 59 GLN HE22 H 7.598 2.221 -10.061 1.00 . A A . 59 GLN HE22 1 1
12 14132 1 1 59 GLN HG2 H 5.168 0.514 -7.759 1.00 . A A . 59 GLN HG2 1 1
12 14133 1 1 59 GLN HG3 H 6.037 1.815 -6.950 1.00 . A A . 59 GLN HG3 1 1
12 14134 1 1 59 GLN N N 5.028 -2.013 -6.821 1.00 . A A . 59 GLN N 1 1
12 14135 1 1 59 GLN NE2 N 7.014 2.115 -9.286 1.00 . A A . 59 GLN NE2 1 1
12 14136 1 1 59 GLN O O 8.216 -3.069 -5.780 1.00 . A A . 59 GLN O 1 1
12 14137 1 1 59 GLN OE1 O 7.783 0.045 -9.008 1.00 . A A . 59 GLN OE1 1 1
12 14138 1 1 60 LEU C C 6.958 -5.104 -3.846 1.00 . A A . 60 LEU C 1 1
12 14139 1 1 60 LEU CA C 6.789 -3.651 -3.359 1.00 . A A . 60 LEU CA 1 1
12 14140 1 1 60 LEU CB C 5.728 -3.575 -2.221 1.00 . A A . 60 LEU CB 1 1
12 14141 1 1 60 LEU CD1 C 4.561 -2.116 -0.442 1.00 . A A . 60 LEU CD1 1 1
12 14142 1 1 60 LEU CD2 C 7.080 -2.506 -0.339 1.00 . A A . 60 LEU CD2 1 1
12 14143 1 1 60 LEU CG C 5.853 -2.342 -1.263 1.00 . A A . 60 LEU CG 1 1
12 14144 1 1 60 LEU H H 5.556 -2.256 -4.380 1.00 . A A . 60 LEU H 1 1
12 14145 1 1 60 LEU HA H 7.741 -3.300 -2.972 1.00 . A A . 60 LEU HA 1 1
12 14146 1 1 60 LEU HB2 H 4.746 -3.555 -2.684 1.00 . A A . 60 LEU HB2 1 1
12 14147 1 1 60 LEU HB3 H 5.792 -4.475 -1.622 1.00 . A A . 60 LEU HB3 1 1
12 14148 1 1 60 LEU HD11 H 4.688 -1.258 0.204 1.00 . A A . 60 LEU HD11 1 1
12 14149 1 1 60 LEU HD12 H 4.345 -2.988 0.159 1.00 . A A . 60 LEU HD12 1 1
12 14150 1 1 60 LEU HD13 H 3.732 -1.932 -1.116 1.00 . A A . 60 LEU HD13 1 1
12 14151 1 1 60 LEU HD21 H 6.957 -3.379 0.291 1.00 . A A . 60 LEU HD21 1 1
12 14152 1 1 60 LEU HD22 H 7.184 -1.628 0.283 1.00 . A A . 60 LEU HD22 1 1
12 14153 1 1 60 LEU HD23 H 7.977 -2.618 -0.937 1.00 . A A . 60 LEU HD23 1 1
12 14154 1 1 60 LEU HG H 6.010 -1.451 -1.860 1.00 . A A . 60 LEU HG 1 1
12 14155 1 1 60 LEU N N 6.395 -2.743 -4.468 1.00 . A A . 60 LEU N 1 1
12 14156 1 1 60 LEU O O 7.941 -5.770 -3.507 1.00 . A A . 60 LEU O 1 1
12 14157 1 1 61 MET C C 7.292 -7.073 -6.162 1.00 . A A . 61 MET C 1 1
12 14158 1 1 61 MET CA C 6.030 -6.916 -5.280 1.00 . A A . 61 MET CA 1 1
12 14159 1 1 61 MET CB C 4.758 -7.158 -6.138 1.00 . A A . 61 MET CB 1 1
12 14160 1 1 61 MET CE C 3.782 -7.510 -2.594 1.00 . A A . 61 MET CE 1 1
12 14161 1 1 61 MET CG C 3.414 -7.129 -5.379 1.00 . A A . 61 MET CG 1 1
12 14162 1 1 61 MET H H 5.209 -5.002 -4.825 1.00 . A A . 61 MET H 1 1
12 14163 1 1 61 MET HA H 6.063 -7.656 -4.486 1.00 . A A . 61 MET HA 1 1
12 14164 1 1 61 MET HB2 H 4.719 -6.401 -6.913 1.00 . A A . 61 MET HB2 1 1
12 14165 1 1 61 MET HB3 H 4.845 -8.129 -6.615 1.00 . A A . 61 MET HB3 1 1
12 14166 1 1 61 MET HE1 H 3.126 -6.668 -2.430 1.00 . A A . 61 MET HE1 1 1
12 14167 1 1 61 MET HE2 H 4.798 -7.162 -2.706 1.00 . A A . 61 MET HE2 1 1
12 14168 1 1 61 MET HE3 H 3.724 -8.179 -1.746 1.00 . A A . 61 MET HE3 1 1
12 14169 1 1 61 MET HG2 H 3.286 -6.151 -4.932 1.00 . A A . 61 MET HG2 1 1
12 14170 1 1 61 MET HG3 H 2.614 -7.287 -6.092 1.00 . A A . 61 MET HG3 1 1
12 14171 1 1 61 MET N N 5.982 -5.576 -4.648 1.00 . A A . 61 MET N 1 1
12 14172 1 1 61 MET O O 7.945 -8.119 -6.158 1.00 . A A . 61 MET O 1 1
12 14173 1 1 61 MET SD S 3.274 -8.384 -4.079 1.00 . A A . 61 MET SD 1 1
12 14174 1 1 62 LYS C C 10.145 -5.958 -7.040 1.00 . A A . 62 LYS C 1 1
12 14175 1 1 62 LYS CA C 8.795 -5.964 -7.809 1.00 . A A . 62 LYS CA 1 1
12 14176 1 1 62 LYS CB C 8.695 -4.744 -8.786 1.00 . A A . 62 LYS CB 1 1
12 14177 1 1 62 LYS CD C 8.187 -6.110 -10.894 1.00 . A A . 62 LYS CD 1 1
12 14178 1 1 62 LYS CE C 8.644 -6.563 -12.288 1.00 . A A . 62 LYS CE 1 1
12 14179 1 1 62 LYS CG C 9.124 -5.067 -10.240 1.00 . A A . 62 LYS CG 1 1
12 14180 1 1 62 LYS H H 7.092 -5.182 -6.801 1.00 . A A . 62 LYS H 1 1
12 14181 1 1 62 LYS HA H 8.748 -6.881 -8.390 1.00 . A A . 62 LYS HA 1 1
12 14182 1 1 62 LYS HB2 H 7.669 -4.391 -8.807 1.00 . A A . 62 LYS HB2 1 1
12 14183 1 1 62 LYS HB3 H 9.319 -3.936 -8.421 1.00 . A A . 62 LYS HB3 1 1
12 14184 1 1 62 LYS HD2 H 8.138 -6.985 -10.255 1.00 . A A . 62 LYS HD2 1 1
12 14185 1 1 62 LYS HD3 H 7.192 -5.681 -10.975 1.00 . A A . 62 LYS HD3 1 1
12 14186 1 1 62 LYS HE2 H 8.645 -5.713 -12.957 1.00 . A A . 62 LYS HE2 1 1
12 14187 1 1 62 LYS HE3 H 9.648 -6.967 -12.220 1.00 . A A . 62 LYS HE3 1 1
12 14188 1 1 62 LYS HG2 H 9.100 -4.152 -10.826 1.00 . A A . 62 LYS HG2 1 1
12 14189 1 1 62 LYS HG3 H 10.137 -5.456 -10.229 1.00 . A A . 62 LYS HG3 1 1
12 14190 1 1 62 LYS HZ1 H 7.679 -8.421 -12.197 1.00 . A A . 62 LYS HZ1 1 1
12 14191 1 1 62 LYS HZ2 H 8.112 -7.947 -13.760 1.00 . A A . 62 LYS HZ2 1 1
12 14192 1 1 62 LYS HZ3 H 6.791 -7.221 -12.998 1.00 . A A . 62 LYS HZ3 1 1
12 14193 1 1 62 LYS N N 7.636 -5.990 -6.886 1.00 . A A . 62 LYS N 1 1
12 14194 1 1 62 LYS NZ N 7.744 -7.610 -12.849 1.00 . A A . 62 LYS NZ 1 1
12 14195 1 1 62 LYS O O 11.162 -6.425 -7.563 1.00 . A A . 62 LYS O 1 1
12 14196 1 1 63 LEU C C 11.659 -6.871 -4.444 1.00 . A A . 63 LEU C 1 1
12 14197 1 1 63 LEU CA C 11.324 -5.424 -4.903 1.00 . A A . 63 LEU CA 1 1
12 14198 1 1 63 LEU CB C 11.088 -4.502 -3.670 1.00 . A A . 63 LEU CB 1 1
12 14199 1 1 63 LEU CD1 C 10.570 -2.173 -2.693 1.00 . A A . 63 LEU CD1 1 1
12 14200 1 1 63 LEU CD2 C 12.069 -2.382 -4.751 1.00 . A A . 63 LEU CD2 1 1
12 14201 1 1 63 LEU CG C 10.871 -2.980 -3.978 1.00 . A A . 63 LEU CG 1 1
12 14202 1 1 63 LEU H H 9.325 -4.964 -5.498 1.00 . A A . 63 LEU H 1 1
12 14203 1 1 63 LEU HA H 12.171 -5.041 -5.465 1.00 . A A . 63 LEU HA 1 1
12 14204 1 1 63 LEU HB2 H 10.214 -4.868 -3.142 1.00 . A A . 63 LEU HB2 1 1
12 14205 1 1 63 LEU HB3 H 11.946 -4.592 -3.008 1.00 . A A . 63 LEU HB3 1 1
12 14206 1 1 63 LEU HD11 H 11.407 -2.239 -2.009 1.00 . A A . 63 LEU HD11 1 1
12 14207 1 1 63 LEU HD12 H 9.684 -2.570 -2.215 1.00 . A A . 63 LEU HD12 1 1
12 14208 1 1 63 LEU HD13 H 10.396 -1.136 -2.948 1.00 . A A . 63 LEU HD13 1 1
12 14209 1 1 63 LEU HD21 H 11.884 -1.338 -4.960 1.00 . A A . 63 LEU HD21 1 1
12 14210 1 1 63 LEU HD22 H 12.196 -2.910 -5.688 1.00 . A A . 63 LEU HD22 1 1
12 14211 1 1 63 LEU HD23 H 12.974 -2.476 -4.163 1.00 . A A . 63 LEU HD23 1 1
12 14212 1 1 63 LEU HG H 10.000 -2.886 -4.616 1.00 . A A . 63 LEU HG 1 1
12 14213 1 1 63 LEU N N 10.145 -5.402 -5.808 1.00 . A A . 63 LEU N 1 1
12 14214 1 1 63 LEU O O 12.824 -7.194 -4.194 1.00 . A A . 63 LEU O 1 1
12 14215 1 1 64 PHE C C 11.241 -9.943 -5.293 1.00 . A A . 64 PHE C 1 1
12 14216 1 1 64 PHE CA C 10.782 -9.165 -4.028 1.00 . A A . 64 PHE CA 1 1
12 14217 1 1 64 PHE CB C 9.460 -9.767 -3.482 1.00 . A A . 64 PHE CB 1 1
12 14218 1 1 64 PHE CD1 C 9.747 -9.126 -1.038 1.00 . A A . 64 PHE CD1 1 1
12 14219 1 1 64 PHE CD2 C 7.695 -8.530 -2.114 1.00 . A A . 64 PHE CD2 1 1
12 14220 1 1 64 PHE CE1 C 9.298 -8.548 0.135 1.00 . A A . 64 PHE CE1 1 1
12 14221 1 1 64 PHE CE2 C 7.247 -7.952 -0.938 1.00 . A A . 64 PHE CE2 1 1
12 14222 1 1 64 PHE CG C 8.956 -9.126 -2.187 1.00 . A A . 64 PHE CG 1 1
12 14223 1 1 64 PHE CZ C 8.050 -7.960 0.185 1.00 . A A . 64 PHE CZ 1 1
12 14224 1 1 64 PHE H H 9.710 -7.365 -4.425 1.00 . A A . 64 PHE H 1 1
12 14225 1 1 64 PHE HA H 11.551 -9.262 -3.262 1.00 . A A . 64 PHE HA 1 1
12 14226 1 1 64 PHE HB2 H 8.690 -9.653 -4.236 1.00 . A A . 64 PHE HB2 1 1
12 14227 1 1 64 PHE HB3 H 9.601 -10.826 -3.289 1.00 . A A . 64 PHE HB3 1 1
12 14228 1 1 64 PHE HD1 H 10.730 -9.583 -1.068 1.00 . A A . 64 PHE HD1 1 1
12 14229 1 1 64 PHE HD2 H 7.061 -8.519 -2.992 1.00 . A A . 64 PHE HD2 1 1
12 14230 1 1 64 PHE HE1 H 9.927 -8.560 1.016 1.00 . A A . 64 PHE HE1 1 1
12 14231 1 1 64 PHE HE2 H 6.268 -7.491 -0.900 1.00 . A A . 64 PHE HE2 1 1
12 14232 1 1 64 PHE HZ H 7.702 -7.506 1.105 1.00 . A A . 64 PHE HZ 1 1
12 14233 1 1 64 PHE N N 10.616 -7.720 -4.319 1.00 . A A . 64 PHE N 1 1
12 14234 1 1 64 PHE O O 12.122 -10.805 -5.216 1.00 . A A . 64 PHE O 1 1
12 14235 1 1 65 GLU C C 12.383 -10.018 -8.220 1.00 . A A . 65 GLU C 1 1
12 14236 1 1 65 GLU CA C 10.920 -10.266 -7.762 1.00 . A A . 65 GLU CA 1 1
12 14237 1 1 65 GLU CB C 9.933 -9.744 -8.852 1.00 . A A . 65 GLU CB 1 1
12 14238 1 1 65 GLU CD C 7.506 -9.574 -9.700 1.00 . A A . 65 GLU CD 1 1
12 14239 1 1 65 GLU CG C 8.466 -10.189 -8.662 1.00 . A A . 65 GLU CG 1 1
12 14240 1 1 65 GLU H H 9.919 -8.935 -6.425 1.00 . A A . 65 GLU H 1 1
12 14241 1 1 65 GLU HA H 10.771 -11.336 -7.645 1.00 . A A . 65 GLU HA 1 1
12 14242 1 1 65 GLU HB2 H 9.957 -8.659 -8.854 1.00 . A A . 65 GLU HB2 1 1
12 14243 1 1 65 GLU HB3 H 10.265 -10.095 -9.826 1.00 . A A . 65 GLU HB3 1 1
12 14244 1 1 65 GLU HG2 H 8.414 -11.271 -8.740 1.00 . A A . 65 GLU HG2 1 1
12 14245 1 1 65 GLU HG3 H 8.145 -9.901 -7.663 1.00 . A A . 65 GLU HG3 1 1
12 14246 1 1 65 GLU N N 10.616 -9.625 -6.451 1.00 . A A . 65 GLU N 1 1
12 14247 1 1 65 GLU O O 13.075 -10.946 -8.665 1.00 . A A . 65 GLU O 1 1
12 14248 1 1 65 GLU OE1 O 7.557 -9.976 -10.884 1.00 . A A . 65 GLU OE1 1 1
12 14249 1 1 65 GLU OE2 O 6.703 -8.684 -9.343 1.00 . A A . 65 GLU OE2 1 1
12 14250 1 1 66 LYS C C 15.065 -7.773 -7.464 1.00 . A A . 66 LYS C 1 1
12 14251 1 1 66 LYS CA C 14.169 -8.317 -8.599 1.00 . A A . 66 LYS CA 1 1
12 14252 1 1 66 LYS CB C 13.988 -7.228 -9.700 1.00 . A A . 66 LYS CB 1 1
12 14253 1 1 66 LYS CD C 13.161 -6.623 -12.057 1.00 . A A . 66 LYS CD 1 1
12 14254 1 1 66 LYS CE C 12.420 -7.098 -13.318 1.00 . A A . 66 LYS CE 1 1
12 14255 1 1 66 LYS CG C 13.237 -7.710 -10.962 1.00 . A A . 66 LYS CG 1 1
12 14256 1 1 66 LYS H H 12.279 -8.108 -7.635 1.00 . A A . 66 LYS H 1 1
12 14257 1 1 66 LYS HA H 14.677 -9.172 -9.041 1.00 . A A . 66 LYS HA 1 1
12 14258 1 1 66 LYS HB2 H 13.434 -6.393 -9.277 1.00 . A A . 66 LYS HB2 1 1
12 14259 1 1 66 LYS HB3 H 14.970 -6.873 -10.003 1.00 . A A . 66 LYS HB3 1 1
12 14260 1 1 66 LYS HD2 H 12.645 -5.758 -11.656 1.00 . A A . 66 LYS HD2 1 1
12 14261 1 1 66 LYS HD3 H 14.173 -6.333 -12.334 1.00 . A A . 66 LYS HD3 1 1
12 14262 1 1 66 LYS HE2 H 12.912 -7.982 -13.707 1.00 . A A . 66 LYS HE2 1 1
12 14263 1 1 66 LYS HE3 H 11.396 -7.342 -13.061 1.00 . A A . 66 LYS HE3 1 1
12 14264 1 1 66 LYS HG2 H 13.752 -8.577 -11.363 1.00 . A A . 66 LYS HG2 1 1
12 14265 1 1 66 LYS HG3 H 12.229 -7.996 -10.675 1.00 . A A . 66 LYS HG3 1 1
12 14266 1 1 66 LYS HZ1 H 13.376 -5.909 -14.745 1.00 . A A . 66 LYS HZ1 1 1
12 14267 1 1 66 LYS HZ2 H 12.057 -5.160 -14.001 1.00 . A A . 66 LYS HZ2 1 1
12 14268 1 1 66 LYS HZ3 H 11.800 -6.353 -15.167 1.00 . A A . 66 LYS HZ3 1 1
12 14269 1 1 66 LYS N N 12.843 -8.762 -8.097 1.00 . A A . 66 LYS N 1 1
12 14270 1 1 66 LYS NZ N 12.411 -6.060 -14.380 1.00 . A A . 66 LYS NZ 1 1
12 14271 1 1 66 LYS O O 14.675 -7.738 -6.295 1.00 . A A . 66 LYS O 1 1
12 14272 1 1 67 SER C C 18.048 -5.626 -7.687 1.00 . A A . 67 SER C 1 1
12 14273 1 1 67 SER CA C 17.270 -6.728 -6.930 1.00 . A A . 67 SER CA 1 1
12 14274 1 1 67 SER CB C 18.250 -7.793 -6.355 1.00 . A A . 67 SER CB 1 1
12 14275 1 1 67 SER H H 16.544 -7.480 -8.781 1.00 . A A . 67 SER H 1 1
12 14276 1 1 67 SER HA H 16.726 -6.270 -6.106 1.00 . A A . 67 SER HA 1 1
12 14277 1 1 67 SER HB2 H 18.754 -8.300 -7.169 1.00 . A A . 67 SER HB2 1 1
12 14278 1 1 67 SER HB3 H 18.987 -7.306 -5.730 1.00 . A A . 67 SER HB3 1 1
12 14279 1 1 67 SER HG H 16.637 -8.532 -5.503 1.00 . A A . 67 SER HG 1 1
12 14280 1 1 67 SER N N 16.286 -7.356 -7.843 1.00 . A A . 67 SER N 1 1
12 14281 1 1 67 SER O O 18.923 -5.941 -8.498 1.00 . A A . 67 SER O 1 1
12 14282 1 1 67 SER OG O 17.571 -8.769 -5.568 1.00 . A A . 67 SER OG 1 1
12 14283 1 1 68 LYS C C 17.971 -3.000 -9.571 1.00 . A A . 68 LYS C 1 1
12 14284 1 1 68 LYS CA C 18.303 -3.120 -8.051 1.00 . A A . 68 LYS CA 1 1
12 14285 1 1 68 LYS CB C 19.845 -3.051 -7.802 1.00 . A A . 68 LYS CB 1 1
12 14286 1 1 68 LYS CD C 21.773 -3.119 -6.082 1.00 . A A . 68 LYS CD 1 1
12 14287 1 1 68 LYS CE C 22.143 -3.186 -4.584 1.00 . A A . 68 LYS CE 1 1
12 14288 1 1 68 LYS CG C 20.242 -3.024 -6.304 1.00 . A A . 68 LYS CG 1 1
12 14289 1 1 68 LYS H H 16.954 -4.198 -6.788 1.00 . A A . 68 LYS H 1 1
12 14290 1 1 68 LYS HA H 17.850 -2.269 -7.548 1.00 . A A . 68 LYS HA 1 1
12 14291 1 1 68 LYS HB2 H 20.306 -3.917 -8.263 1.00 . A A . 68 LYS HB2 1 1
12 14292 1 1 68 LYS HB3 H 20.239 -2.154 -8.274 1.00 . A A . 68 LYS HB3 1 1
12 14293 1 1 68 LYS HD2 H 22.142 -4.013 -6.573 1.00 . A A . 68 LYS HD2 1 1
12 14294 1 1 68 LYS HD3 H 22.248 -2.249 -6.525 1.00 . A A . 68 LYS HD3 1 1
12 14295 1 1 68 LYS HE2 H 21.847 -2.262 -4.105 1.00 . A A . 68 LYS HE2 1 1
12 14296 1 1 68 LYS HE3 H 21.616 -4.011 -4.122 1.00 . A A . 68 LYS HE3 1 1
12 14297 1 1 68 LYS HG2 H 19.879 -2.099 -5.863 1.00 . A A . 68 LYS HG2 1 1
12 14298 1 1 68 LYS HG3 H 19.759 -3.863 -5.805 1.00 . A A . 68 LYS HG3 1 1
12 14299 1 1 68 LYS HZ1 H 24.123 -2.528 -4.669 1.00 . A A . 68 LYS HZ1 1 1
12 14300 1 1 68 LYS HZ2 H 23.944 -4.189 -4.921 1.00 . A A . 68 LYS HZ2 1 1
12 14301 1 1 68 LYS HZ3 H 23.799 -3.552 -3.362 1.00 . A A . 68 LYS HZ3 1 1
12 14302 1 1 68 LYS N N 17.683 -4.337 -7.427 1.00 . A A . 68 LYS N 1 1
12 14303 1 1 68 LYS NZ N 23.603 -3.376 -4.369 1.00 . A A . 68 LYS NZ 1 1
12 14304 1 1 68 LYS O O 18.356 -3.856 -10.380 1.00 . A A . 68 LYS O 1 1
12 14305 1 1 69 CYS C C 17.809 -1.372 -12.370 1.00 . A A . 69 CYS C 1 1
12 14306 1 1 69 CYS CA C 16.722 -1.681 -11.308 1.00 . A A . 69 CYS CA 1 1
12 14307 1 1 69 CYS CB C 15.686 -0.536 -11.273 1.00 . A A . 69 CYS CB 1 1
12 14308 1 1 69 CYS H H 17.131 -1.200 -9.273 1.00 . A A . 69 CYS H 1 1
12 14309 1 1 69 CYS HA H 16.208 -2.592 -11.600 1.00 . A A . 69 CYS HA 1 1
12 14310 1 1 69 CYS HB2 H 16.170 0.375 -10.943 1.00 . A A . 69 CYS HB2 1 1
12 14311 1 1 69 CYS HB3 H 15.279 -0.381 -12.267 1.00 . A A . 69 CYS HB3 1 1
12 14312 1 1 69 CYS HG H 13.174 -0.501 -10.780 1.00 . A A . 69 CYS HG 1 1
12 14313 1 1 69 CYS N N 17.275 -1.900 -9.941 1.00 . A A . 69 CYS N 1 1
12 14314 1 1 69 CYS O O 17.550 -1.517 -13.570 1.00 . A A . 69 CYS O 1 1
12 14315 1 1 69 CYS SG S 14.292 -0.845 -10.158 1.00 . A A . 69 CYS SG 1 1
12 14316 1 1 70 ARG C C 19.948 0.571 -13.741 1.00 . A A . 70 ARG C 1 1
12 14317 1 1 70 ARG CA C 20.189 -0.642 -12.772 1.00 . A A . 70 ARG CA 1 1
12 14318 1 1 70 ARG CB C 20.676 -1.924 -13.530 1.00 . A A . 70 ARG CB 1 1
12 14319 1 1 70 ARG CD C 21.761 -4.258 -13.387 1.00 . A A . 70 ARG CD 1 1
12 14320 1 1 70 ARG CG C 21.317 -2.997 -12.617 1.00 . A A . 70 ARG CG 1 1
12 14321 1 1 70 ARG CZ C 20.658 -5.890 -14.909 1.00 . A A . 70 ARG CZ 1 1
12 14322 1 1 70 ARG H H 19.110 -0.827 -10.945 1.00 . A A . 70 ARG H 1 1
12 14323 1 1 70 ARG HA H 20.982 -0.354 -12.084 1.00 . A A . 70 ARG HA 1 1
12 14324 1 1 70 ARG HB2 H 19.828 -2.367 -14.035 1.00 . A A . 70 ARG HB2 1 1
12 14325 1 1 70 ARG HB3 H 21.410 -1.632 -14.276 1.00 . A A . 70 ARG HB3 1 1
12 14326 1 1 70 ARG HD2 H 22.395 -3.956 -14.218 1.00 . A A . 70 ARG HD2 1 1
12 14327 1 1 70 ARG HD3 H 22.336 -4.886 -12.718 1.00 . A A . 70 ARG HD3 1 1
12 14328 1 1 70 ARG HE H 19.762 -4.931 -13.442 1.00 . A A . 70 ARG HE 1 1
12 14329 1 1 70 ARG HG2 H 22.185 -2.565 -12.130 1.00 . A A . 70 ARG HG2 1 1
12 14330 1 1 70 ARG HG3 H 20.596 -3.286 -11.856 1.00 . A A . 70 ARG HG3 1 1
12 14331 1 1 70 ARG HH11 H 22.556 -5.538 -15.400 1.00 . A A . 70 ARG HH11 1 1
12 14332 1 1 70 ARG HH12 H 21.735 -6.710 -16.369 1.00 . A A . 70 ARG HH12 1 1
12 14333 1 1 70 ARG HH21 H 18.757 -6.422 -14.694 1.00 . A A . 70 ARG HH21 1 1
12 14334 1 1 70 ARG HH22 H 19.611 -7.190 -15.987 1.00 . A A . 70 ARG HH22 1 1
12 14335 1 1 70 ARG N N 19.012 -0.945 -11.909 1.00 . A A . 70 ARG N 1 1
12 14336 1 1 70 ARG NE N 20.615 -5.038 -13.904 1.00 . A A . 70 ARG NE 1 1
12 14337 1 1 70 ARG NH1 N 21.734 -6.058 -15.615 1.00 . A A . 70 ARG NH1 1 1
12 14338 1 1 70 ARG NH2 N 19.595 -6.554 -15.219 1.00 . A A . 70 ARG NH2 1 1
12 14339 1 1 70 ARG O O 19.428 0.378 -14.868 1.00 . A A . 70 ARG O 1 1
12 14340 1 1 70 ARG OXT O 20.300 1.714 -13.369 1.00 . A A . 70 ARG OXT 1 1
13 14341 1 1 1 SER C C 8.409 -12.051 4.085 1.00 . A A . 1 SER C 1 1
13 14342 1 1 1 SER CA C 8.212 -13.555 4.365 1.00 . A A . 1 SER CA 1 1
13 14343 1 1 1 SER CB C 8.677 -14.417 3.168 1.00 . A A . 1 SER CB 1 1
13 14344 1 1 1 SER H1 H 6.176 -13.569 3.910 1.00 . A A . 1 SER H1 1 1
13 14345 1 1 1 SER H2 H 6.512 -13.329 5.550 1.00 . A A . 1 SER H2 1 1
13 14346 1 1 1 SER H3 H 6.675 -14.865 4.872 1.00 . A A . 1 SER H3 1 1
13 14347 1 1 1 SER HA H 8.805 -13.822 5.234 1.00 . A A . 1 SER HA 1 1
13 14348 1 1 1 SER HB2 H 8.064 -14.209 2.303 1.00 . A A . 1 SER HB2 1 1
13 14349 1 1 1 SER HB3 H 9.712 -14.188 2.934 1.00 . A A . 1 SER HB3 1 1
13 14350 1 1 1 SER HG H 9.305 -16.273 3.036 1.00 . A A . 1 SER HG 1 1
13 14351 1 1 1 SER N N 6.796 -13.847 4.697 1.00 . A A . 1 SER N 1 1
13 14352 1 1 1 SER O O 8.225 -11.580 2.957 1.00 . A A . 1 SER O 1 1
13 14353 1 1 1 SER OG O 8.579 -15.803 3.466 1.00 . A A . 1 SER OG 1 1
13 14354 1 1 2 HIS C C 10.322 -9.525 5.835 1.00 . A A . 2 HIS C 1 1
13 14355 1 1 2 HIS CA C 9.001 -9.836 5.096 1.00 . A A . 2 HIS CA 1 1
13 14356 1 1 2 HIS CB C 7.831 -9.034 5.739 1.00 . A A . 2 HIS CB 1 1
13 14357 1 1 2 HIS CD2 C 6.051 -8.999 3.836 1.00 . A A . 2 HIS CD2 1 1
13 14358 1 1 2 HIS CE1 C 4.374 -9.861 4.940 1.00 . A A . 2 HIS CE1 1 1
13 14359 1 1 2 HIS CG C 6.485 -9.258 5.090 1.00 . A A . 2 HIS CG 1 1
13 14360 1 1 2 HIS H H 8.834 -11.747 6.020 1.00 . A A . 2 HIS H 1 1
13 14361 1 1 2 HIS HA H 9.103 -9.539 4.050 1.00 . A A . 2 HIS HA 1 1
13 14362 1 1 2 HIS HB2 H 7.742 -9.309 6.782 1.00 . A A . 2 HIS HB2 1 1
13 14363 1 1 2 HIS HB3 H 8.048 -7.973 5.678 1.00 . A A . 2 HIS HB3 1 1
13 14364 1 1 2 HIS HD1 H 5.396 -10.093 6.690 1.00 . A A . 2 HIS HD1 1 1
13 14365 1 1 2 HIS HD2 H 6.634 -8.573 3.031 1.00 . A A . 2 HIS HD2 1 1
13 14366 1 1 2 HIS HE1 H 3.399 -10.255 5.186 1.00 . A A . 2 HIS HE1 1 1
13 14367 1 1 2 HIS HE2 H 4.227 -9.501 2.940 1.00 . A A . 2 HIS HE2 1 1
13 14368 1 1 2 HIS N N 8.741 -11.297 5.150 1.00 . A A . 2 HIS N 1 1
13 14369 1 1 2 HIS ND1 N 5.405 -9.799 5.752 1.00 . A A . 2 HIS ND1 1 1
13 14370 1 1 2 HIS NE2 N 4.736 -9.381 3.771 1.00 . A A . 2 HIS NE2 1 1
13 14371 1 1 2 HIS O O 10.384 -9.602 7.066 1.00 . A A . 2 HIS O 1 1
13 14372 1 1 3 MET C C 13.096 -7.423 5.507 1.00 . A A . 3 MET C 1 1
13 14373 1 1 3 MET CA C 12.739 -8.924 5.622 1.00 . A A . 3 MET CA 1 1
13 14374 1 1 3 MET CB C 13.792 -9.800 4.883 1.00 . A A . 3 MET CB 1 1
13 14375 1 1 3 MET CE C 14.100 -13.954 4.314 1.00 . A A . 3 MET CE 1 1
13 14376 1 1 3 MET CG C 13.535 -11.310 4.988 1.00 . A A . 3 MET CG 1 1
13 14377 1 1 3 MET H H 11.255 -9.140 4.102 1.00 . A A . 3 MET H 1 1
13 14378 1 1 3 MET HA H 12.742 -9.193 6.675 1.00 . A A . 3 MET HA 1 1
13 14379 1 1 3 MET HB2 H 13.802 -9.536 3.832 1.00 . A A . 3 MET HB2 1 1
13 14380 1 1 3 MET HB3 H 14.776 -9.597 5.297 1.00 . A A . 3 MET HB3 1 1
13 14381 1 1 3 MET HE1 H 13.088 -14.036 3.943 1.00 . A A . 3 MET HE1 1 1
13 14382 1 1 3 MET HE2 H 14.117 -14.170 5.372 1.00 . A A . 3 MET HE2 1 1
13 14383 1 1 3 MET HE3 H 14.731 -14.659 3.795 1.00 . A A . 3 MET HE3 1 1
13 14384 1 1 3 MET HG2 H 13.603 -11.605 6.029 1.00 . A A . 3 MET HG2 1 1
13 14385 1 1 3 MET HG3 H 12.535 -11.520 4.623 1.00 . A A . 3 MET HG3 1 1
13 14386 1 1 3 MET N N 11.384 -9.201 5.072 1.00 . A A . 3 MET N 1 1
13 14387 1 1 3 MET O O 12.613 -6.728 4.601 1.00 . A A . 3 MET O 1 1
13 14388 1 1 3 MET SD S 14.712 -12.290 4.033 1.00 . A A . 3 MET SD 1 1
13 14389 1 1 4 LYS C C 15.363 -5.241 5.256 1.00 . A A . 4 LYS C 1 1
13 14390 1 1 4 LYS CA C 14.405 -5.524 6.445 1.00 . A A . 4 LYS CA 1 1
13 14391 1 1 4 LYS CB C 15.088 -5.178 7.803 1.00 . A A . 4 LYS CB 1 1
13 14392 1 1 4 LYS CD C 12.977 -4.186 8.914 1.00 . A A . 4 LYS CD 1 1
13 14393 1 1 4 LYS CE C 12.141 -4.084 10.205 1.00 . A A . 4 LYS CE 1 1
13 14394 1 1 4 LYS CG C 14.150 -5.192 9.033 1.00 . A A . 4 LYS CG 1 1
13 14395 1 1 4 LYS H H 14.267 -7.531 7.139 1.00 . A A . 4 LYS H 1 1
13 14396 1 1 4 LYS HA H 13.526 -4.891 6.335 1.00 . A A . 4 LYS HA 1 1
13 14397 1 1 4 LYS HB2 H 15.884 -5.893 7.981 1.00 . A A . 4 LYS HB2 1 1
13 14398 1 1 4 LYS HB3 H 15.531 -4.188 7.732 1.00 . A A . 4 LYS HB3 1 1
13 14399 1 1 4 LYS HD2 H 13.380 -3.204 8.685 1.00 . A A . 4 LYS HD2 1 1
13 14400 1 1 4 LYS HD3 H 12.328 -4.497 8.100 1.00 . A A . 4 LYS HD3 1 1
13 14401 1 1 4 LYS HE2 H 12.767 -3.698 10.998 1.00 . A A . 4 LYS HE2 1 1
13 14402 1 1 4 LYS HE3 H 11.322 -3.395 10.035 1.00 . A A . 4 LYS HE3 1 1
13 14403 1 1 4 LYS HG2 H 13.743 -6.191 9.152 1.00 . A A . 4 LYS HG2 1 1
13 14404 1 1 4 LYS HG3 H 14.736 -4.946 9.915 1.00 . A A . 4 LYS HG3 1 1
13 14405 1 1 4 LYS HZ1 H 11.035 -5.831 9.866 1.00 . A A . 4 LYS HZ1 1 1
13 14406 1 1 4 LYS HZ2 H 10.950 -5.263 11.458 1.00 . A A . 4 LYS HZ2 1 1
13 14407 1 1 4 LYS HZ3 H 12.348 -6.044 10.914 1.00 . A A . 4 LYS HZ3 1 1
13 14408 1 1 4 LYS N N 13.942 -6.930 6.438 1.00 . A A . 4 LYS N 1 1
13 14409 1 1 4 LYS NZ N 11.580 -5.396 10.640 1.00 . A A . 4 LYS NZ 1 1
13 14410 1 1 4 LYS O O 16.581 -5.452 5.348 1.00 . A A . 4 LYS O 1 1
13 14411 1 1 5 ASN C C 15.275 -2.933 2.620 1.00 . A A . 5 ASN C 1 1
13 14412 1 1 5 ASN CA C 15.508 -4.436 2.903 1.00 . A A . 5 ASN CA 1 1
13 14413 1 1 5 ASN CB C 15.024 -5.315 1.709 1.00 . A A . 5 ASN CB 1 1
13 14414 1 1 5 ASN CG C 15.853 -5.138 0.433 1.00 . A A . 5 ASN CG 1 1
13 14415 1 1 5 ASN H H 13.793 -4.753 4.119 1.00 . A A . 5 ASN H 1 1
13 14416 1 1 5 ASN HA H 16.571 -4.609 3.065 1.00 . A A . 5 ASN HA 1 1
13 14417 1 1 5 ASN HB2 H 15.077 -6.359 1.994 1.00 . A A . 5 ASN HB2 1 1
13 14418 1 1 5 ASN HB3 H 13.990 -5.070 1.485 1.00 . A A . 5 ASN HB3 1 1
13 14419 1 1 5 ASN HD21 H 14.276 -5.529 -0.703 1.00 . A A . 5 ASN HD21 1 1
13 14420 1 1 5 ASN HD22 H 15.747 -5.197 -1.544 1.00 . A A . 5 ASN HD22 1 1
13 14421 1 1 5 ASN N N 14.773 -4.812 4.129 1.00 . A A . 5 ASN N 1 1
13 14422 1 1 5 ASN ND2 N 15.230 -5.303 -0.721 1.00 . A A . 5 ASN ND2 1 1
13 14423 1 1 5 ASN O O 14.145 -2.532 2.316 1.00 . A A . 5 ASN O 1 1
13 14424 1 1 5 ASN OD1 O 17.049 -4.867 0.483 1.00 . A A . 5 ASN OD1 1 1
13 14425 1 1 6 VAL C C 15.720 -0.248 1.153 1.00 . A A . 6 VAL C 1 1
13 14426 1 1 6 VAL CA C 16.259 -0.634 2.567 1.00 . A A . 6 VAL CA 1 1
13 14427 1 1 6 VAL CB C 17.650 0.069 2.850 1.00 . A A . 6 VAL CB 1 1
13 14428 1 1 6 VAL CG1 C 17.979 0.061 4.367 1.00 . A A . 6 VAL CG1 1 1
13 14429 1 1 6 VAL CG2 C 18.801 -0.584 2.038 1.00 . A A . 6 VAL CG2 1 1
13 14430 1 1 6 VAL H H 17.200 -2.505 3.003 1.00 . A A . 6 VAL H 1 1
13 14431 1 1 6 VAL HA H 15.551 -0.266 3.307 1.00 . A A . 6 VAL HA 1 1
13 14432 1 1 6 VAL HB H 17.571 1.113 2.540 1.00 . A A . 6 VAL HB 1 1
13 14433 1 1 6 VAL HG11 H 18.923 0.562 4.542 1.00 . A A . 6 VAL HG11 1 1
13 14434 1 1 6 VAL HG12 H 18.047 -0.960 4.723 1.00 . A A . 6 VAL HG12 1 1
13 14435 1 1 6 VAL HG13 H 17.199 0.574 4.913 1.00 . A A . 6 VAL HG13 1 1
13 14436 1 1 6 VAL HG21 H 19.732 -0.070 2.244 1.00 . A A . 6 VAL HG21 1 1
13 14437 1 1 6 VAL HG22 H 18.585 -0.515 0.980 1.00 . A A . 6 VAL HG22 1 1
13 14438 1 1 6 VAL HG23 H 18.896 -1.627 2.314 1.00 . A A . 6 VAL HG23 1 1
13 14439 1 1 6 VAL N N 16.337 -2.109 2.757 1.00 . A A . 6 VAL N 1 1
13 14440 1 1 6 VAL O O 16.347 -0.541 0.128 1.00 . A A . 6 VAL O 1 1
13 14441 1 1 7 ILE C C 14.581 1.943 -0.851 1.00 . A A . 7 ILE C 1 1
13 14442 1 1 7 ILE CA C 13.853 0.759 -0.142 1.00 . A A . 7 ILE CA 1 1
13 14443 1 1 7 ILE CB C 12.312 1.060 0.069 1.00 . A A . 7 ILE CB 1 1
13 14444 1 1 7 ILE CD1 C 10.169 1.852 -1.204 1.00 . A A . 7 ILE CD1 1 1
13 14445 1 1 7 ILE CG1 C 11.649 1.534 -1.277 1.00 . A A . 7 ILE CG1 1 1
13 14446 1 1 7 ILE CG2 C 12.067 2.069 1.220 1.00 . A A . 7 ILE CG2 1 1
13 14447 1 1 7 ILE H H 14.074 0.573 1.970 1.00 . A A . 7 ILE H 1 1
13 14448 1 1 7 ILE HA H 13.915 -0.112 -0.802 1.00 . A A . 7 ILE HA 1 1
13 14449 1 1 7 ILE HB H 11.844 0.123 0.368 1.00 . A A . 7 ILE HB 1 1
13 14450 1 1 7 ILE HD11 H 10.003 2.658 -0.504 1.00 . A A . 7 ILE HD11 1 1
13 14451 1 1 7 ILE HD12 H 9.623 0.976 -0.882 1.00 . A A . 7 ILE HD12 1 1
13 14452 1 1 7 ILE HD13 H 9.821 2.151 -2.182 1.00 . A A . 7 ILE HD13 1 1
13 14453 1 1 7 ILE HG12 H 12.146 2.430 -1.622 1.00 . A A . 7 ILE HG12 1 1
13 14454 1 1 7 ILE HG13 H 11.778 0.759 -2.027 1.00 . A A . 7 ILE HG13 1 1
13 14455 1 1 7 ILE HG21 H 12.496 1.690 2.142 1.00 . A A . 7 ILE HG21 1 1
13 14456 1 1 7 ILE HG22 H 11.004 2.215 1.361 1.00 . A A . 7 ILE HG22 1 1
13 14457 1 1 7 ILE HG23 H 12.528 3.019 0.979 1.00 . A A . 7 ILE HG23 1 1
13 14458 1 1 7 ILE N N 14.523 0.376 1.120 1.00 . A A . 7 ILE N 1 1
13 14459 1 1 7 ILE O O 14.402 3.125 -0.520 1.00 . A A . 7 ILE O 1 1
13 14460 1 1 8 LYS C C 15.200 2.788 -3.925 1.00 . A A . 8 LYS C 1 1
13 14461 1 1 8 LYS CA C 16.109 2.553 -2.703 1.00 . A A . 8 LYS CA 1 1
13 14462 1 1 8 LYS CB C 17.511 2.027 -3.113 1.00 . A A . 8 LYS CB 1 1
13 14463 1 1 8 LYS CD C 19.773 1.065 -2.348 1.00 . A A . 8 LYS CD 1 1
13 14464 1 1 8 LYS CE C 20.665 0.685 -1.151 1.00 . A A . 8 LYS CE 1 1
13 14465 1 1 8 LYS CG C 18.451 1.735 -1.916 1.00 . A A . 8 LYS CG 1 1
13 14466 1 1 8 LYS H H 15.693 0.638 -1.886 1.00 . A A . 8 LYS H 1 1
13 14467 1 1 8 LYS HA H 16.226 3.498 -2.174 1.00 . A A . 8 LYS HA 1 1
13 14468 1 1 8 LYS HB2 H 17.380 1.109 -3.678 1.00 . A A . 8 LYS HB2 1 1
13 14469 1 1 8 LYS HB3 H 17.988 2.761 -3.754 1.00 . A A . 8 LYS HB3 1 1
13 14470 1 1 8 LYS HD2 H 19.545 0.163 -2.906 1.00 . A A . 8 LYS HD2 1 1
13 14471 1 1 8 LYS HD3 H 20.320 1.747 -2.991 1.00 . A A . 8 LYS HD3 1 1
13 14472 1 1 8 LYS HE2 H 20.959 1.585 -0.628 1.00 . A A . 8 LYS HE2 1 1
13 14473 1 1 8 LYS HE3 H 20.101 0.051 -0.478 1.00 . A A . 8 LYS HE3 1 1
13 14474 1 1 8 LYS HG2 H 18.678 2.670 -1.412 1.00 . A A . 8 LYS HG2 1 1
13 14475 1 1 8 LYS HG3 H 17.935 1.078 -1.221 1.00 . A A . 8 LYS HG3 1 1
13 14476 1 1 8 LYS HZ1 H 22.440 -0.330 -0.734 1.00 . A A . 8 LYS HZ1 1 1
13 14477 1 1 8 LYS HZ2 H 22.483 0.569 -2.166 1.00 . A A . 8 LYS HZ2 1 1
13 14478 1 1 8 LYS HZ3 H 21.635 -0.891 -2.111 1.00 . A A . 8 LYS HZ3 1 1
13 14479 1 1 8 LYS N N 15.463 1.589 -1.799 1.00 . A A . 8 LYS N 1 1
13 14480 1 1 8 LYS NZ N 21.890 -0.041 -1.570 1.00 . A A . 8 LYS NZ 1 1
13 14481 1 1 8 LYS O O 15.312 2.111 -4.957 1.00 . A A . 8 LYS O 1 1
13 14482 1 1 9 LYS C C 13.678 5.003 -5.873 1.00 . A A . 9 LYS C 1 1
13 14483 1 1 9 LYS CA C 13.197 4.022 -4.763 1.00 . A A . 9 LYS CA 1 1
13 14484 1 1 9 LYS CB C 11.873 4.496 -4.047 1.00 . A A . 9 LYS CB 1 1
13 14485 1 1 9 LYS CD C 12.822 6.604 -2.845 1.00 . A A . 9 LYS CD 1 1
13 14486 1 1 9 LYS CE C 13.068 7.278 -1.483 1.00 . A A . 9 LYS CE 1 1
13 14487 1 1 9 LYS CG C 12.036 5.279 -2.714 1.00 . A A . 9 LYS CG 1 1
13 14488 1 1 9 LYS H H 14.279 4.250 -2.934 1.00 . A A . 9 LYS H 1 1
13 14489 1 1 9 LYS HA H 12.978 3.084 -5.267 1.00 . A A . 9 LYS HA 1 1
13 14490 1 1 9 LYS HB2 H 11.309 5.118 -4.730 1.00 . A A . 9 LYS HB2 1 1
13 14491 1 1 9 LYS HB3 H 11.275 3.612 -3.835 1.00 . A A . 9 LYS HB3 1 1
13 14492 1 1 9 LYS HD2 H 13.780 6.401 -3.313 1.00 . A A . 9 LYS HD2 1 1
13 14493 1 1 9 LYS HD3 H 12.256 7.282 -3.474 1.00 . A A . 9 LYS HD3 1 1
13 14494 1 1 9 LYS HE2 H 12.116 7.534 -1.038 1.00 . A A . 9 LYS HE2 1 1
13 14495 1 1 9 LYS HE3 H 13.590 6.586 -0.830 1.00 . A A . 9 LYS HE3 1 1
13 14496 1 1 9 LYS HG2 H 11.048 5.505 -2.325 1.00 . A A . 9 LYS HG2 1 1
13 14497 1 1 9 LYS HG3 H 12.549 4.635 -2.003 1.00 . A A . 9 LYS HG3 1 1
13 14498 1 1 9 LYS HZ1 H 13.988 8.970 -0.680 1.00 . A A . 9 LYS HZ1 1 1
13 14499 1 1 9 LYS HZ2 H 13.411 9.187 -2.254 1.00 . A A . 9 LYS HZ2 1 1
13 14500 1 1 9 LYS HZ3 H 14.821 8.291 -1.986 1.00 . A A . 9 LYS HZ3 1 1
13 14501 1 1 9 LYS N N 14.260 3.728 -3.763 1.00 . A A . 9 LYS N 1 1
13 14502 1 1 9 LYS NZ N 13.879 8.516 -1.609 1.00 . A A . 9 LYS NZ 1 1
13 14503 1 1 9 LYS O O 13.035 6.020 -6.157 1.00 . A A . 9 LYS O 1 1
13 14504 1 1 10 LYS C C 14.473 5.060 -8.916 1.00 . A A . 10 LYS C 1 1
13 14505 1 1 10 LYS CA C 15.355 5.358 -7.673 1.00 . A A . 10 LYS CA 1 1
13 14506 1 1 10 LYS CB C 16.830 4.912 -7.914 1.00 . A A . 10 LYS CB 1 1
13 14507 1 1 10 LYS CD C 18.944 5.027 -9.393 1.00 . A A . 10 LYS CD 1 1
13 14508 1 1 10 LYS CE C 19.516 5.463 -10.755 1.00 . A A . 10 LYS CE 1 1
13 14509 1 1 10 LYS CG C 17.468 5.456 -9.211 1.00 . A A . 10 LYS CG 1 1
13 14510 1 1 10 LYS H H 15.319 3.902 -6.144 1.00 . A A . 10 LYS H 1 1
13 14511 1 1 10 LYS HA H 15.339 6.424 -7.468 1.00 . A A . 10 LYS HA 1 1
13 14512 1 1 10 LYS HB2 H 17.435 5.247 -7.076 1.00 . A A . 10 LYS HB2 1 1
13 14513 1 1 10 LYS HB3 H 16.866 3.828 -7.948 1.00 . A A . 10 LYS HB3 1 1
13 14514 1 1 10 LYS HD2 H 19.542 5.475 -8.606 1.00 . A A . 10 LYS HD2 1 1
13 14515 1 1 10 LYS HD3 H 19.011 3.946 -9.316 1.00 . A A . 10 LYS HD3 1 1
13 14516 1 1 10 LYS HE2 H 20.568 5.210 -10.793 1.00 . A A . 10 LYS HE2 1 1
13 14517 1 1 10 LYS HE3 H 18.995 4.929 -11.543 1.00 . A A . 10 LYS HE3 1 1
13 14518 1 1 10 LYS HG2 H 16.894 5.092 -10.057 1.00 . A A . 10 LYS HG2 1 1
13 14519 1 1 10 LYS HG3 H 17.419 6.539 -9.193 1.00 . A A . 10 LYS HG3 1 1
13 14520 1 1 10 LYS HZ1 H 19.896 7.461 -10.270 1.00 . A A . 10 LYS HZ1 1 1
13 14521 1 1 10 LYS HZ2 H 18.370 7.210 -10.955 1.00 . A A . 10 LYS HZ2 1 1
13 14522 1 1 10 LYS HZ3 H 19.750 7.179 -11.931 1.00 . A A . 10 LYS HZ3 1 1
13 14523 1 1 10 LYS N N 14.819 4.659 -6.492 1.00 . A A . 10 LYS N 1 1
13 14524 1 1 10 LYS NZ N 19.373 6.931 -10.994 1.00 . A A . 10 LYS NZ 1 1
13 14525 1 1 10 LYS O O 14.400 3.908 -9.369 1.00 . A A . 10 LYS O 1 1
13 14526 1 1 11 GLY C C 12.060 7.176 -10.896 1.00 . A A . 11 GLY C 1 1
13 14527 1 1 11 GLY CA C 12.898 5.929 -10.594 1.00 . A A . 11 GLY CA 1 1
13 14528 1 1 11 GLY H H 13.904 6.985 -9.043 1.00 . A A . 11 GLY H 1 1
13 14529 1 1 11 GLY HA2 H 13.495 5.698 -11.466 1.00 . A A . 11 GLY HA2 1 1
13 14530 1 1 11 GLY HA3 H 12.227 5.094 -10.403 1.00 . A A . 11 GLY HA3 1 1
13 14531 1 1 11 GLY N N 13.794 6.096 -9.441 1.00 . A A . 11 GLY N 1 1
13 14532 1 1 11 GLY O O 12.524 8.304 -10.699 1.00 . A A . 11 GLY O 1 1
13 14533 1 1 12 GLU C C 8.794 8.382 -10.790 1.00 . A A . 12 GLU C 1 1
13 14534 1 1 12 GLU CA C 9.907 8.053 -11.825 1.00 . A A . 12 GLU CA 1 1
13 14535 1 1 12 GLU CB C 9.283 7.664 -13.200 1.00 . A A . 12 GLU CB 1 1
13 14536 1 1 12 GLU CD C 9.683 6.909 -15.636 1.00 . A A . 12 GLU CD 1 1
13 14537 1 1 12 GLU CG C 10.318 7.347 -14.303 1.00 . A A . 12 GLU CG 1 1
13 14538 1 1 12 GLU H H 10.493 6.037 -11.421 1.00 . A A . 12 GLU H 1 1
13 14539 1 1 12 GLU HA H 10.502 8.952 -11.964 1.00 . A A . 12 GLU HA 1 1
13 14540 1 1 12 GLU HB2 H 8.651 6.789 -13.064 1.00 . A A . 12 GLU HB2 1 1
13 14541 1 1 12 GLU HB3 H 8.660 8.486 -13.544 1.00 . A A . 12 GLU HB3 1 1
13 14542 1 1 12 GLU HG2 H 10.922 8.234 -14.468 1.00 . A A . 12 GLU HG2 1 1
13 14543 1 1 12 GLU HG3 H 10.965 6.550 -13.952 1.00 . A A . 12 GLU HG3 1 1
13 14544 1 1 12 GLU N N 10.814 6.961 -11.369 1.00 . A A . 12 GLU N 1 1
13 14545 1 1 12 GLU O O 7.861 9.135 -11.099 1.00 . A A . 12 GLU O 1 1
13 14546 1 1 12 GLU OE1 O 9.106 5.798 -15.691 1.00 . A A . 12 GLU OE1 1 1
13 14547 1 1 12 GLU OE2 O 9.781 7.649 -16.642 1.00 . A A . 12 GLU OE2 1 1
13 14548 1 1 13 ILE C C 8.229 9.577 -7.946 1.00 . A A . 13 ILE C 1 1
13 14549 1 1 13 ILE CA C 7.966 8.137 -8.452 1.00 . A A . 13 ILE CA 1 1
13 14550 1 1 13 ILE CB C 8.105 7.135 -7.244 1.00 . A A . 13 ILE CB 1 1
13 14551 1 1 13 ILE CD1 C 6.646 5.221 -8.251 1.00 . A A . 13 ILE CD1 1 1
13 14552 1 1 13 ILE CG1 C 8.008 5.643 -7.711 1.00 . A A . 13 ILE CG1 1 1
13 14553 1 1 13 ILE CG2 C 7.056 7.436 -6.131 1.00 . A A . 13 ILE CG2 1 1
13 14554 1 1 13 ILE H H 9.622 7.180 -9.401 1.00 . A A . 13 ILE H 1 1
13 14555 1 1 13 ILE HA H 6.950 8.070 -8.841 1.00 . A A . 13 ILE HA 1 1
13 14556 1 1 13 ILE HB H 9.084 7.299 -6.813 1.00 . A A . 13 ILE HB 1 1
13 14557 1 1 13 ILE HD11 H 6.392 5.820 -9.117 1.00 . A A . 13 ILE HD11 1 1
13 14558 1 1 13 ILE HD12 H 5.891 5.355 -7.488 1.00 . A A . 13 ILE HD12 1 1
13 14559 1 1 13 ILE HD13 H 6.682 4.181 -8.538 1.00 . A A . 13 ILE HD13 1 1
13 14560 1 1 13 ILE HG12 H 8.734 5.465 -8.495 1.00 . A A . 13 ILE HG12 1 1
13 14561 1 1 13 ILE HG13 H 8.241 4.995 -6.874 1.00 . A A . 13 ILE HG13 1 1
13 14562 1 1 13 ILE HG21 H 7.177 6.737 -5.313 1.00 . A A . 13 ILE HG21 1 1
13 14563 1 1 13 ILE HG22 H 6.055 7.345 -6.532 1.00 . A A . 13 ILE HG22 1 1
13 14564 1 1 13 ILE HG23 H 7.196 8.443 -5.759 1.00 . A A . 13 ILE HG23 1 1
13 14565 1 1 13 ILE N N 8.900 7.821 -9.562 1.00 . A A . 13 ILE N 1 1
13 14566 1 1 13 ILE O O 9.267 9.852 -7.337 1.00 . A A . 13 ILE O 1 1
13 14567 1 1 14 ILE C C 6.672 12.232 -6.505 1.00 . A A . 14 ILE C 1 1
13 14568 1 1 14 ILE CA C 7.382 11.917 -7.849 1.00 . A A . 14 ILE CA 1 1
13 14569 1 1 14 ILE CB C 6.787 12.830 -8.993 1.00 . A A . 14 ILE CB 1 1
13 14570 1 1 14 ILE CD1 C 4.569 13.448 -10.215 1.00 . A A . 14 ILE CD1 1 1
13 14571 1 1 14 ILE CG1 C 5.269 12.523 -9.235 1.00 . A A . 14 ILE CG1 1 1
13 14572 1 1 14 ILE CG2 C 7.607 12.671 -10.300 1.00 . A A . 14 ILE CG2 1 1
13 14573 1 1 14 ILE H H 6.481 10.158 -8.668 1.00 . A A . 14 ILE H 1 1
13 14574 1 1 14 ILE HA H 8.436 12.169 -7.735 1.00 . A A . 14 ILE HA 1 1
13 14575 1 1 14 ILE HB H 6.887 13.868 -8.675 1.00 . A A . 14 ILE HB 1 1
13 14576 1 1 14 ILE HD11 H 5.043 13.381 -11.185 1.00 . A A . 14 ILE HD11 1 1
13 14577 1 1 14 ILE HD12 H 4.621 14.470 -9.859 1.00 . A A . 14 ILE HD12 1 1
13 14578 1 1 14 ILE HD13 H 3.533 13.155 -10.303 1.00 . A A . 14 ILE HD13 1 1
13 14579 1 1 14 ILE HG12 H 5.161 11.517 -9.614 1.00 . A A . 14 ILE HG12 1 1
13 14580 1 1 14 ILE HG13 H 4.737 12.595 -8.291 1.00 . A A . 14 ILE HG13 1 1
13 14581 1 1 14 ILE HG21 H 8.641 12.942 -10.120 1.00 . A A . 14 ILE HG21 1 1
13 14582 1 1 14 ILE HG22 H 7.206 13.319 -11.069 1.00 . A A . 14 ILE HG22 1 1
13 14583 1 1 14 ILE HG23 H 7.562 11.644 -10.641 1.00 . A A . 14 ILE HG23 1 1
13 14584 1 1 14 ILE N N 7.282 10.476 -8.212 1.00 . A A . 14 ILE N 1 1
13 14585 1 1 14 ILE O O 6.657 13.382 -6.051 1.00 . A A . 14 ILE O 1 1
13 14586 1 1 15 ILE C C 6.248 10.980 -3.426 1.00 . A A . 15 ILE C 1 1
13 14587 1 1 15 ILE CA C 5.328 11.320 -4.620 1.00 . A A . 15 ILE CA 1 1
13 14588 1 1 15 ILE CB C 4.052 10.379 -4.598 1.00 . A A . 15 ILE CB 1 1
13 14589 1 1 15 ILE CD1 C 3.513 10.138 -7.152 1.00 . A A . 15 ILE CD1 1 1
13 14590 1 1 15 ILE CG1 C 3.077 10.680 -5.796 1.00 . A A . 15 ILE CG1 1 1
13 14591 1 1 15 ILE CG2 C 3.301 10.487 -3.244 1.00 . A A . 15 ILE CG2 1 1
13 14592 1 1 15 ILE H H 6.182 10.302 -6.275 1.00 . A A . 15 ILE H 1 1
13 14593 1 1 15 ILE HA H 4.991 12.352 -4.526 1.00 . A A . 15 ILE HA 1 1
13 14594 1 1 15 ILE HB H 4.402 9.348 -4.689 1.00 . A A . 15 ILE HB 1 1
13 14595 1 1 15 ILE HD11 H 4.486 10.531 -7.410 1.00 . A A . 15 ILE HD11 1 1
13 14596 1 1 15 ILE HD12 H 2.797 10.438 -7.904 1.00 . A A . 15 ILE HD12 1 1
13 14597 1 1 15 ILE HD13 H 3.559 9.058 -7.114 1.00 . A A . 15 ILE HD13 1 1
13 14598 1 1 15 ILE HG12 H 2.108 10.246 -5.590 1.00 . A A . 15 ILE HG12 1 1
13 14599 1 1 15 ILE HG13 H 2.958 11.754 -5.899 1.00 . A A . 15 ILE HG13 1 1
13 14600 1 1 15 ILE HG21 H 3.961 10.203 -2.434 1.00 . A A . 15 ILE HG21 1 1
13 14601 1 1 15 ILE HG22 H 2.443 9.826 -3.245 1.00 . A A . 15 ILE HG22 1 1
13 14602 1 1 15 ILE HG23 H 2.966 11.504 -3.092 1.00 . A A . 15 ILE HG23 1 1
13 14603 1 1 15 ILE N N 6.090 11.193 -5.880 1.00 . A A . 15 ILE N 1 1
13 14604 1 1 15 ILE O O 6.903 9.930 -3.431 1.00 . A A . 15 ILE O 1 1
13 14605 1 1 16 LEU C C 6.533 10.552 -0.308 1.00 . A A . 16 LEU C 1 1
13 14606 1 1 16 LEU CA C 7.129 11.670 -1.211 1.00 . A A . 16 LEU CA 1 1
13 14607 1 1 16 LEU CB C 7.303 13.005 -0.424 1.00 . A A . 16 LEU CB 1 1
13 14608 1 1 16 LEU CD1 C 9.666 12.476 0.444 1.00 . A A . 16 LEU CD1 1 1
13 14609 1 1 16 LEU CD2 C 8.270 14.296 1.573 1.00 . A A . 16 LEU CD2 1 1
13 14610 1 1 16 LEU CG C 8.237 12.939 0.827 1.00 . A A . 16 LEU CG 1 1
13 14611 1 1 16 LEU H H 5.768 12.692 -2.483 1.00 . A A . 16 LEU H 1 1
13 14612 1 1 16 LEU HA H 8.113 11.350 -1.553 1.00 . A A . 16 LEU HA 1 1
13 14613 1 1 16 LEU HB2 H 7.702 13.749 -1.108 1.00 . A A . 16 LEU HB2 1 1
13 14614 1 1 16 LEU HB3 H 6.323 13.340 -0.102 1.00 . A A . 16 LEU HB3 1 1
13 14615 1 1 16 LEU HD11 H 10.288 12.442 1.331 1.00 . A A . 16 LEU HD11 1 1
13 14616 1 1 16 LEU HD12 H 10.102 13.169 -0.265 1.00 . A A . 16 LEU HD12 1 1
13 14617 1 1 16 LEU HD13 H 9.626 11.490 0.003 1.00 . A A . 16 LEU HD13 1 1
13 14618 1 1 16 LEU HD21 H 8.666 15.066 0.920 1.00 . A A . 16 LEU HD21 1 1
13 14619 1 1 16 LEU HD22 H 8.899 14.218 2.450 1.00 . A A . 16 LEU HD22 1 1
13 14620 1 1 16 LEU HD23 H 7.270 14.572 1.881 1.00 . A A . 16 LEU HD23 1 1
13 14621 1 1 16 LEU HG H 7.840 12.201 1.516 1.00 . A A . 16 LEU HG 1 1
13 14622 1 1 16 LEU N N 6.299 11.873 -2.415 1.00 . A A . 16 LEU N 1 1
13 14623 1 1 16 LEU O O 5.536 10.759 0.396 1.00 . A A . 16 LEU O 1 1
13 14624 1 1 17 TRP C C 7.938 7.815 1.398 1.00 . A A . 17 TRP C 1 1
13 14625 1 1 17 TRP CA C 6.782 8.166 0.411 1.00 . A A . 17 TRP CA 1 1
13 14626 1 1 17 TRP CB C 6.517 6.973 -0.541 1.00 . A A . 17 TRP CB 1 1
13 14627 1 1 17 TRP CD1 C 5.098 7.266 -2.691 1.00 . A A . 17 TRP CD1 1 1
13 14628 1 1 17 TRP CD2 C 3.889 6.828 -0.858 1.00 . A A . 17 TRP CD2 1 1
13 14629 1 1 17 TRP CE2 C 3.019 6.916 -1.951 1.00 . A A . 17 TRP CE2 1 1
13 14630 1 1 17 TRP CE3 C 3.348 6.570 0.398 1.00 . A A . 17 TRP CE3 1 1
13 14631 1 1 17 TRP CG C 5.228 7.041 -1.347 1.00 . A A . 17 TRP CG 1 1
13 14632 1 1 17 TRP CH2 C 1.149 6.484 -0.584 1.00 . A A . 17 TRP CH2 1 1
13 14633 1 1 17 TRP CZ2 C 1.645 6.740 -1.828 1.00 . A A . 17 TRP CZ2 1 1
13 14634 1 1 17 TRP CZ3 C 1.991 6.397 0.525 1.00 . A A . 17 TRP CZ3 1 1
13 14635 1 1 17 TRP H H 7.858 9.263 -1.055 1.00 . A A . 17 TRP H 1 1
13 14636 1 1 17 TRP HA H 5.875 8.372 0.986 1.00 . A A . 17 TRP HA 1 1
13 14637 1 1 17 TRP HB2 H 7.340 6.893 -1.242 1.00 . A A . 17 TRP HB2 1 1
13 14638 1 1 17 TRP HB3 H 6.482 6.058 0.045 1.00 . A A . 17 TRP HB3 1 1
13 14639 1 1 17 TRP HD1 H 5.923 7.466 -3.359 1.00 . A A . 17 TRP HD1 1 1
13 14640 1 1 17 TRP HE1 H 3.430 7.262 -3.973 1.00 . A A . 17 TRP HE1 1 1
13 14641 1 1 17 TRP HE3 H 3.982 6.495 1.266 1.00 . A A . 17 TRP HE3 1 1
13 14642 1 1 17 TRP HH2 H 0.084 6.340 -0.442 1.00 . A A . 17 TRP HH2 1 1
13 14643 1 1 17 TRP HZ2 H 0.987 6.802 -2.678 1.00 . A A . 17 TRP HZ2 1 1
13 14644 1 1 17 TRP HZ3 H 1.568 6.189 1.499 1.00 . A A . 17 TRP HZ3 1 1
13 14645 1 1 17 TRP N N 7.134 9.358 -0.399 1.00 . A A . 17 TRP N 1 1
13 14646 1 1 17 TRP NE1 N 3.777 7.164 -3.062 1.00 . A A . 17 TRP NE1 1 1
13 14647 1 1 17 TRP O O 9.052 8.334 1.268 1.00 . A A . 17 TRP O 1 1
13 14648 1 1 18 THR C C 8.883 4.872 3.255 1.00 . A A . 18 THR C 1 1
13 14649 1 1 18 THR CA C 8.699 6.416 3.352 1.00 . A A . 18 THR CA 1 1
13 14650 1 1 18 THR CB C 8.324 6.794 4.833 1.00 . A A . 18 THR CB 1 1
13 14651 1 1 18 THR CG2 C 8.247 8.316 5.050 1.00 . A A . 18 THR CG2 1 1
13 14652 1 1 18 THR H H 6.750 6.577 2.451 1.00 . A A . 18 THR H 1 1
13 14653 1 1 18 THR HA H 9.652 6.882 3.118 1.00 . A A . 18 THR HA 1 1
13 14654 1 1 18 THR HB H 9.089 6.399 5.493 1.00 . A A . 18 THR HB 1 1
13 14655 1 1 18 THR HG1 H 6.433 6.290 4.487 1.00 . A A . 18 THR HG1 1 1
13 14656 1 1 18 THR HG21 H 7.498 8.741 4.391 1.00 . A A . 18 THR HG21 1 1
13 14657 1 1 18 THR HG22 H 9.204 8.767 4.836 1.00 . A A . 18 THR HG22 1 1
13 14658 1 1 18 THR HG23 H 7.979 8.523 6.080 1.00 . A A . 18 THR HG23 1 1
13 14659 1 1 18 THR N N 7.671 6.919 2.378 1.00 . A A . 18 THR N 1 1
13 14660 1 1 18 THR O O 8.352 4.224 2.357 1.00 . A A . 18 THR O 1 1
13 14661 1 1 18 THR OG1 O 7.072 6.195 5.205 1.00 . A A . 18 THR OG1 1 1
13 14662 1 1 19 ARG C C 8.634 2.231 5.130 1.00 . A A . 19 ARG C 1 1
13 14663 1 1 19 ARG CA C 9.824 2.822 4.331 1.00 . A A . 19 ARG CA 1 1
13 14664 1 1 19 ARG CB C 11.180 2.451 4.986 1.00 . A A . 19 ARG CB 1 1
13 14665 1 1 19 ARG CD C 12.763 2.528 7.008 1.00 . A A . 19 ARG CD 1 1
13 14666 1 1 19 ARG CG C 11.342 2.829 6.476 1.00 . A A . 19 ARG CG 1 1
13 14667 1 1 19 ARG CZ C 14.332 0.597 7.104 1.00 . A A . 19 ARG CZ 1 1
13 14668 1 1 19 ARG H H 10.269 4.872 4.711 1.00 . A A . 19 ARG H 1 1
13 14669 1 1 19 ARG HA H 9.792 2.377 3.337 1.00 . A A . 19 ARG HA 1 1
13 14670 1 1 19 ARG HB2 H 11.323 1.379 4.898 1.00 . A A . 19 ARG HB2 1 1
13 14671 1 1 19 ARG HB3 H 11.968 2.943 4.429 1.00 . A A . 19 ARG HB3 1 1
13 14672 1 1 19 ARG HD2 H 13.458 3.230 6.562 1.00 . A A . 19 ARG HD2 1 1
13 14673 1 1 19 ARG HD3 H 12.765 2.663 8.084 1.00 . A A . 19 ARG HD3 1 1
13 14674 1 1 19 ARG HE H 12.639 0.623 6.107 1.00 . A A . 19 ARG HE 1 1
13 14675 1 1 19 ARG HG2 H 11.144 3.889 6.587 1.00 . A A . 19 ARG HG2 1 1
13 14676 1 1 19 ARG HG3 H 10.619 2.269 7.061 1.00 . A A . 19 ARG HG3 1 1
13 14677 1 1 19 ARG HH11 H 14.921 2.128 8.234 1.00 . A A . 19 ARG HH11 1 1
13 14678 1 1 19 ARG HH12 H 15.977 0.762 8.216 1.00 . A A . 19 ARG HH12 1 1
13 14679 1 1 19 ARG HH21 H 14.013 -1.071 6.078 1.00 . A A . 19 ARG HH21 1 1
13 14680 1 1 19 ARG HH22 H 15.473 -1.031 7.006 1.00 . A A . 19 ARG HH22 1 1
13 14681 1 1 19 ARG N N 9.707 4.296 4.157 1.00 . A A . 19 ARG N 1 1
13 14682 1 1 19 ARG NE N 13.211 1.151 6.693 1.00 . A A . 19 ARG NE 1 1
13 14683 1 1 19 ARG NH1 N 15.141 1.212 7.913 1.00 . A A . 19 ARG NH1 1 1
13 14684 1 1 19 ARG NH2 N 14.628 -0.593 6.699 1.00 . A A . 19 ARG NH2 1 1
13 14685 1 1 19 ARG O O 8.394 1.018 5.111 1.00 . A A . 19 ARG O 1 1
13 14686 1 1 20 ASN C C 5.588 2.183 5.919 1.00 . A A . 20 ASN C 1 1
13 14687 1 1 20 ASN CA C 6.798 2.713 6.730 1.00 . A A . 20 ASN CA 1 1
13 14688 1 1 20 ASN CB C 6.382 3.923 7.591 1.00 . A A . 20 ASN CB 1 1
13 14689 1 1 20 ASN CG C 7.533 4.462 8.447 1.00 . A A . 20 ASN CG 1 1
13 14690 1 1 20 ASN H H 8.152 4.053 5.797 1.00 . A A . 20 ASN H 1 1
13 14691 1 1 20 ASN HA H 7.157 1.920 7.386 1.00 . A A . 20 ASN HA 1 1
13 14692 1 1 20 ASN HB2 H 6.029 4.718 6.943 1.00 . A A . 20 ASN HB2 1 1
13 14693 1 1 20 ASN HB3 H 5.571 3.630 8.253 1.00 . A A . 20 ASN HB3 1 1
13 14694 1 1 20 ASN HD21 H 6.986 6.323 8.090 1.00 . A A . 20 ASN HD21 1 1
13 14695 1 1 20 ASN HD22 H 8.379 6.135 9.086 1.00 . A A . 20 ASN HD22 1 1
13 14696 1 1 20 ASN N N 7.921 3.105 5.857 1.00 . A A . 20 ASN N 1 1
13 14697 1 1 20 ASN ND2 N 7.642 5.770 8.553 1.00 . A A . 20 ASN ND2 1 1
13 14698 1 1 20 ASN O O 4.913 1.246 6.351 1.00 . A A . 20 ASN O 1 1
13 14699 1 1 20 ASN OD1 O 8.341 3.707 8.978 1.00 . A A . 20 ASN OD1 1 1
13 14700 1 1 21 ASP C C 4.311 0.967 3.370 1.00 . A A . 21 ASP C 1 1
13 14701 1 1 21 ASP CA C 4.198 2.420 3.856 1.00 . A A . 21 ASP CA 1 1
13 14702 1 1 21 ASP CB C 4.062 3.360 2.610 1.00 . A A . 21 ASP CB 1 1
13 14703 1 1 21 ASP CG C 4.855 4.661 2.716 1.00 . A A . 21 ASP CG 1 1
13 14704 1 1 21 ASP H H 5.959 3.488 4.441 1.00 . A A . 21 ASP H 1 1
13 14705 1 1 21 ASP HA H 3.299 2.509 4.467 1.00 . A A . 21 ASP HA 1 1
13 14706 1 1 21 ASP HB2 H 4.380 2.834 1.707 1.00 . A A . 21 ASP HB2 1 1
13 14707 1 1 21 ASP HB3 H 3.024 3.621 2.481 1.00 . A A . 21 ASP HB3 1 1
13 14708 1 1 21 ASP N N 5.348 2.782 4.732 1.00 . A A . 21 ASP N 1 1
13 14709 1 1 21 ASP O O 3.316 0.267 3.298 1.00 . A A . 21 ASP O 1 1
13 14710 1 1 21 ASP OD1 O 4.620 5.460 3.652 1.00 . A A . 21 ASP OD1 1 1
13 14711 1 1 21 ASP OD2 O 5.708 4.887 1.852 1.00 . A A . 21 ASP OD2 1 1
13 14712 1 1 22 ASP C C 5.287 -1.865 3.657 1.00 . A A . 22 ASP C 1 1
13 14713 1 1 22 ASP CA C 5.858 -0.845 2.637 1.00 . A A . 22 ASP CA 1 1
13 14714 1 1 22 ASP CB C 7.386 -1.026 2.534 1.00 . A A . 22 ASP CB 1 1
13 14715 1 1 22 ASP CG C 8.046 -0.064 1.532 1.00 . A A . 22 ASP CG 1 1
13 14716 1 1 22 ASP H H 6.272 1.206 3.040 1.00 . A A . 22 ASP H 1 1
13 14717 1 1 22 ASP HA H 5.410 -1.023 1.665 1.00 . A A . 22 ASP HA 1 1
13 14718 1 1 22 ASP HB2 H 7.821 -0.863 3.517 1.00 . A A . 22 ASP HB2 1 1
13 14719 1 1 22 ASP HB3 H 7.603 -2.042 2.229 1.00 . A A . 22 ASP HB3 1 1
13 14720 1 1 22 ASP N N 5.542 0.549 3.034 1.00 . A A . 22 ASP N 1 1
13 14721 1 1 22 ASP O O 4.553 -2.787 3.298 1.00 . A A . 22 ASP O 1 1
13 14722 1 1 22 ASP OD1 O 7.909 -0.270 0.316 1.00 . A A . 22 ASP OD1 1 1
13 14723 1 1 22 ASP OD2 O 8.687 0.909 1.958 1.00 . A A . 22 ASP OD2 1 1
13 14724 1 1 23 ARG C C 3.570 -2.418 6.195 1.00 . A A . 23 ARG C 1 1
13 14725 1 1 23 ARG CA C 5.125 -2.422 6.084 1.00 . A A . 23 ARG CA 1 1
13 14726 1 1 23 ARG CB C 5.771 -1.853 7.381 1.00 . A A . 23 ARG CB 1 1
13 14727 1 1 23 ARG CD C 5.875 -1.758 9.942 1.00 . A A . 23 ARG CD 1 1
13 14728 1 1 23 ARG CG C 5.206 -2.403 8.710 1.00 . A A . 23 ARG CG 1 1
13 14729 1 1 23 ARG CZ C 5.592 -3.051 12.054 1.00 . A A . 23 ARG CZ 1 1
13 14730 1 1 23 ARG H H 6.235 -0.882 5.115 1.00 . A A . 23 ARG H 1 1
13 14731 1 1 23 ARG HA H 5.460 -3.446 5.943 1.00 . A A . 23 ARG HA 1 1
13 14732 1 1 23 ARG HB2 H 6.835 -2.068 7.355 1.00 . A A . 23 ARG HB2 1 1
13 14733 1 1 23 ARG HB3 H 5.645 -0.773 7.385 1.00 . A A . 23 ARG HB3 1 1
13 14734 1 1 23 ARG HD2 H 6.914 -2.067 9.986 1.00 . A A . 23 ARG HD2 1 1
13 14735 1 1 23 ARG HD3 H 5.835 -0.678 9.842 1.00 . A A . 23 ARG HD3 1 1
13 14736 1 1 23 ARG HE H 4.384 -1.630 11.422 1.00 . A A . 23 ARG HE 1 1
13 14737 1 1 23 ARG HG2 H 4.141 -2.202 8.748 1.00 . A A . 23 ARG HG2 1 1
13 14738 1 1 23 ARG HG3 H 5.366 -3.475 8.743 1.00 . A A . 23 ARG HG3 1 1
13 14739 1 1 23 ARG HH11 H 7.160 -3.660 10.986 1.00 . A A . 23 ARG HH11 1 1
13 14740 1 1 23 ARG HH12 H 6.908 -4.479 12.484 1.00 . A A . 23 ARG HH12 1 1
13 14741 1 1 23 ARG HH21 H 4.117 -2.677 13.330 1.00 . A A . 23 ARG HH21 1 1
13 14742 1 1 23 ARG HH22 H 5.218 -3.931 13.787 1.00 . A A . 23 ARG HH22 1 1
13 14743 1 1 23 ARG N N 5.618 -1.629 4.935 1.00 . A A . 23 ARG N 1 1
13 14744 1 1 23 ARG NE N 5.195 -2.130 11.199 1.00 . A A . 23 ARG NE 1 1
13 14745 1 1 23 ARG NH1 N 6.635 -3.785 11.822 1.00 . A A . 23 ARG NH1 1 1
13 14746 1 1 23 ARG NH2 N 4.924 -3.233 13.139 1.00 . A A . 23 ARG NH2 1 1
13 14747 1 1 23 ARG O O 2.942 -3.480 6.325 1.00 . A A . 23 ARG O 1 1
13 14748 1 1 24 VAL C C 0.678 -1.674 5.163 1.00 . A A . 24 VAL C 1 1
13 14749 1 1 24 VAL CA C 1.514 -1.000 6.291 1.00 . A A . 24 VAL CA 1 1
13 14750 1 1 24 VAL CB C 1.196 0.545 6.365 1.00 . A A . 24 VAL CB 1 1
13 14751 1 1 24 VAL CG1 C -0.317 0.829 6.477 1.00 . A A . 24 VAL CG1 1 1
13 14752 1 1 24 VAL CG2 C 1.956 1.219 7.536 1.00 . A A . 24 VAL CG2 1 1
13 14753 1 1 24 VAL H H 3.537 -0.435 5.924 1.00 . A A . 24 VAL H 1 1
13 14754 1 1 24 VAL HA H 1.230 -1.448 7.242 1.00 . A A . 24 VAL HA 1 1
13 14755 1 1 24 VAL HB H 1.548 1.001 5.437 1.00 . A A . 24 VAL HB 1 1
13 14756 1 1 24 VAL HG11 H -0.712 0.374 7.377 1.00 . A A . 24 VAL HG11 1 1
13 14757 1 1 24 VAL HG12 H -0.830 0.418 5.619 1.00 . A A . 24 VAL HG12 1 1
13 14758 1 1 24 VAL HG13 H -0.492 1.898 6.512 1.00 . A A . 24 VAL HG13 1 1
13 14759 1 1 24 VAL HG21 H 3.020 1.062 7.421 1.00 . A A . 24 VAL HG21 1 1
13 14760 1 1 24 VAL HG22 H 1.635 0.791 8.479 1.00 . A A . 24 VAL HG22 1 1
13 14761 1 1 24 VAL HG23 H 1.753 2.284 7.543 1.00 . A A . 24 VAL HG23 1 1
13 14762 1 1 24 VAL N N 2.973 -1.214 6.116 1.00 . A A . 24 VAL N 1 1
13 14763 1 1 24 VAL O O -0.328 -2.343 5.430 1.00 . A A . 24 VAL O 1 1
13 14764 1 1 25 ILE C C 0.533 -3.595 2.666 1.00 . A A . 25 ILE C 1 1
13 14765 1 1 25 ILE CA C 0.445 -2.048 2.711 1.00 . A A . 25 ILE CA 1 1
13 14766 1 1 25 ILE CB C 1.023 -1.401 1.389 1.00 . A A . 25 ILE CB 1 1
13 14767 1 1 25 ILE CD1 C 1.441 0.919 0.263 1.00 . A A . 25 ILE CD1 1 1
13 14768 1 1 25 ILE CG1 C 0.775 0.149 1.395 1.00 . A A . 25 ILE CG1 1 1
13 14769 1 1 25 ILE CG2 C 0.420 -2.048 0.109 1.00 . A A . 25 ILE CG2 1 1
13 14770 1 1 25 ILE H H 1.953 -1.014 3.783 1.00 . A A . 25 ILE H 1 1
13 14771 1 1 25 ILE HA H -0.606 -1.767 2.787 1.00 . A A . 25 ILE HA 1 1
13 14772 1 1 25 ILE HB H 2.095 -1.584 1.375 1.00 . A A . 25 ILE HB 1 1
13 14773 1 1 25 ILE HD11 H 2.511 0.766 0.294 1.00 . A A . 25 ILE HD11 1 1
13 14774 1 1 25 ILE HD12 H 1.230 1.974 0.376 1.00 . A A . 25 ILE HD12 1 1
13 14775 1 1 25 ILE HD13 H 1.054 0.579 -0.689 1.00 . A A . 25 ILE HD13 1 1
13 14776 1 1 25 ILE HG12 H -0.290 0.340 1.325 1.00 . A A . 25 ILE HG12 1 1
13 14777 1 1 25 ILE HG13 H 1.138 0.565 2.329 1.00 . A A . 25 ILE HG13 1 1
13 14778 1 1 25 ILE HG21 H -0.655 -1.912 0.103 1.00 . A A . 25 ILE HG21 1 1
13 14779 1 1 25 ILE HG22 H 0.645 -3.106 0.089 1.00 . A A . 25 ILE HG22 1 1
13 14780 1 1 25 ILE HG23 H 0.843 -1.581 -0.773 1.00 . A A . 25 ILE HG23 1 1
13 14781 1 1 25 ILE N N 1.129 -1.508 3.909 1.00 . A A . 25 ILE N 1 1
13 14782 1 1 25 ILE O O -0.492 -4.266 2.530 1.00 . A A . 25 ILE O 1 1
13 14783 1 1 26 LEU C C 1.160 -6.285 4.054 1.00 . A A . 26 LEU C 1 1
13 14784 1 1 26 LEU CA C 1.970 -5.624 2.903 1.00 . A A . 26 LEU CA 1 1
13 14785 1 1 26 LEU CB C 3.478 -5.964 3.047 1.00 . A A . 26 LEU CB 1 1
13 14786 1 1 26 LEU CD1 C 5.866 -5.876 2.100 1.00 . A A . 26 LEU CD1 1 1
13 14787 1 1 26 LEU CD2 C 3.898 -6.360 0.540 1.00 . A A . 26 LEU CD2 1 1
13 14788 1 1 26 LEU CG C 4.372 -5.612 1.814 1.00 . A A . 26 LEU CG 1 1
13 14789 1 1 26 LEU H H 2.532 -3.555 2.894 1.00 . A A . 26 LEU H 1 1
13 14790 1 1 26 LEU HA H 1.614 -6.042 1.965 1.00 . A A . 26 LEU HA 1 1
13 14791 1 1 26 LEU HB2 H 3.860 -5.427 3.910 1.00 . A A . 26 LEU HB2 1 1
13 14792 1 1 26 LEU HB3 H 3.580 -7.028 3.240 1.00 . A A . 26 LEU HB3 1 1
13 14793 1 1 26 LEU HD11 H 6.181 -5.287 2.950 1.00 . A A . 26 LEU HD11 1 1
13 14794 1 1 26 LEU HD12 H 6.459 -5.596 1.237 1.00 . A A . 26 LEU HD12 1 1
13 14795 1 1 26 LEU HD13 H 6.021 -6.926 2.313 1.00 . A A . 26 LEU HD13 1 1
13 14796 1 1 26 LEU HD21 H 2.873 -6.090 0.319 1.00 . A A . 26 LEU HD21 1 1
13 14797 1 1 26 LEU HD22 H 3.958 -7.430 0.694 1.00 . A A . 26 LEU HD22 1 1
13 14798 1 1 26 LEU HD23 H 4.524 -6.084 -0.299 1.00 . A A . 26 LEU HD23 1 1
13 14799 1 1 26 LEU HG H 4.278 -4.548 1.621 1.00 . A A . 26 LEU HG 1 1
13 14800 1 1 26 LEU N N 1.754 -4.149 2.829 1.00 . A A . 26 LEU N 1 1
13 14801 1 1 26 LEU O O 0.818 -7.464 3.975 1.00 . A A . 26 LEU O 1 1
13 14802 1 1 27 LEU C C -1.427 -6.071 5.928 1.00 . A A . 27 LEU C 1 1
13 14803 1 1 27 LEU CA C 0.086 -5.983 6.270 1.00 . A A . 27 LEU CA 1 1
13 14804 1 1 27 LEU CB C 0.319 -5.054 7.499 1.00 . A A . 27 LEU CB 1 1
13 14805 1 1 27 LEU CD1 C -0.028 -6.832 9.322 1.00 . A A . 27 LEU CD1 1 1
13 14806 1 1 27 LEU CD2 C -0.249 -4.348 9.897 1.00 . A A . 27 LEU CD2 1 1
13 14807 1 1 27 LEU CG C -0.442 -5.432 8.809 1.00 . A A . 27 LEU CG 1 1
13 14808 1 1 27 LEU H H 1.225 -4.590 5.127 1.00 . A A . 27 LEU H 1 1
13 14809 1 1 27 LEU HA H 0.433 -6.977 6.516 1.00 . A A . 27 LEU HA 1 1
13 14810 1 1 27 LEU HB2 H 1.386 -5.049 7.718 1.00 . A A . 27 LEU HB2 1 1
13 14811 1 1 27 LEU HB3 H 0.034 -4.045 7.217 1.00 . A A . 27 LEU HB3 1 1
13 14812 1 1 27 LEU HD11 H -0.566 -7.058 10.234 1.00 . A A . 27 LEU HD11 1 1
13 14813 1 1 27 LEU HD12 H 1.036 -6.856 9.520 1.00 . A A . 27 LEU HD12 1 1
13 14814 1 1 27 LEU HD13 H -0.269 -7.580 8.578 1.00 . A A . 27 LEU HD13 1 1
13 14815 1 1 27 LEU HD21 H -0.601 -3.392 9.527 1.00 . A A . 27 LEU HD21 1 1
13 14816 1 1 27 LEU HD22 H 0.800 -4.268 10.156 1.00 . A A . 27 LEU HD22 1 1
13 14817 1 1 27 LEU HD23 H -0.814 -4.614 10.781 1.00 . A A . 27 LEU HD23 1 1
13 14818 1 1 27 LEU HG H -1.504 -5.477 8.587 1.00 . A A . 27 LEU HG 1 1
13 14819 1 1 27 LEU N N 0.883 -5.511 5.118 1.00 . A A . 27 LEU N 1 1
13 14820 1 1 27 LEU O O -2.013 -7.152 5.960 1.00 . A A . 27 LEU O 1 1
13 14821 1 1 28 GLU C C -3.998 -5.536 4.083 1.00 . A A . 28 GLU C 1 1
13 14822 1 1 28 GLU CA C -3.509 -4.834 5.367 1.00 . A A . 28 GLU CA 1 1
13 14823 1 1 28 GLU CB C -3.952 -3.354 5.351 1.00 . A A . 28 GLU CB 1 1
13 14824 1 1 28 GLU CD C -4.168 -3.144 7.925 1.00 . A A . 28 GLU CD 1 1
13 14825 1 1 28 GLU CG C -3.583 -2.561 6.621 1.00 . A A . 28 GLU CG 1 1
13 14826 1 1 28 GLU H H -1.493 -4.128 5.433 1.00 . A A . 28 GLU H 1 1
13 14827 1 1 28 GLU HA H -3.983 -5.320 6.216 1.00 . A A . 28 GLU HA 1 1
13 14828 1 1 28 GLU HB2 H -3.489 -2.862 4.500 1.00 . A A . 28 GLU HB2 1 1
13 14829 1 1 28 GLU HB3 H -5.030 -3.310 5.229 1.00 . A A . 28 GLU HB3 1 1
13 14830 1 1 28 GLU HG2 H -2.499 -2.531 6.695 1.00 . A A . 28 GLU HG2 1 1
13 14831 1 1 28 GLU HG3 H -3.947 -1.542 6.508 1.00 . A A . 28 GLU HG3 1 1
13 14832 1 1 28 GLU N N -2.038 -4.931 5.568 1.00 . A A . 28 GLU N 1 1
13 14833 1 1 28 GLU O O -5.153 -5.962 4.017 1.00 . A A . 28 GLU O 1 1
13 14834 1 1 28 GLU OE1 O -5.374 -3.479 7.961 1.00 . A A . 28 GLU OE1 1 1
13 14835 1 1 28 GLU OE2 O -3.429 -3.262 8.921 1.00 . A A . 28 GLU OE2 1 1
13 14836 1 1 29 CYS C C -3.758 -7.796 1.928 1.00 . A A . 29 CYS C 1 1
13 14837 1 1 29 CYS CA C -3.482 -6.280 1.774 1.00 . A A . 29 CYS CA 1 1
13 14838 1 1 29 CYS CB C -2.395 -6.028 0.704 1.00 . A A . 29 CYS CB 1 1
13 14839 1 1 29 CYS H H -2.204 -5.314 3.211 1.00 . A A . 29 CYS H 1 1
13 14840 1 1 29 CYS HA H -4.399 -5.808 1.440 1.00 . A A . 29 CYS HA 1 1
13 14841 1 1 29 CYS HB2 H -1.423 -6.266 1.115 1.00 . A A . 29 CYS HB2 1 1
13 14842 1 1 29 CYS HB3 H -2.574 -6.657 -0.158 1.00 . A A . 29 CYS HB3 1 1
13 14843 1 1 29 CYS HG H -1.922 -3.557 1.114 1.00 . A A . 29 CYS HG 1 1
13 14844 1 1 29 CYS N N -3.121 -5.651 3.075 1.00 . A A . 29 CYS N 1 1
13 14845 1 1 29 CYS O O -4.742 -8.321 1.393 1.00 . A A . 29 CYS O 1 1
13 14846 1 1 29 CYS SG S -2.322 -4.322 0.110 1.00 . A A . 29 CYS SG 1 1
13 14847 1 1 30 GLN C C -4.095 -10.198 4.072 1.00 . A A . 30 GLN C 1 1
13 14848 1 1 30 GLN CA C -3.049 -9.934 2.958 1.00 . A A . 30 GLN CA 1 1
13 14849 1 1 30 GLN CB C -1.687 -10.563 3.355 1.00 . A A . 30 GLN CB 1 1
13 14850 1 1 30 GLN CD C 0.221 -10.690 5.091 1.00 . A A . 30 GLN CD 1 1
13 14851 1 1 30 GLN CG C -1.060 -9.982 4.639 1.00 . A A . 30 GLN CG 1 1
13 14852 1 1 30 GLN H H -2.121 -8.014 3.060 1.00 . A A . 30 GLN H 1 1
13 14853 1 1 30 GLN HA H -3.396 -10.411 2.043 1.00 . A A . 30 GLN HA 1 1
13 14854 1 1 30 GLN HB2 H -1.821 -11.634 3.492 1.00 . A A . 30 GLN HB2 1 1
13 14855 1 1 30 GLN HB3 H -0.988 -10.411 2.540 1.00 . A A . 30 GLN HB3 1 1
13 14856 1 1 30 GLN HE21 H 0.918 -9.022 5.886 1.00 . A A . 30 GLN HE21 1 1
13 14857 1 1 30 GLN HE22 H 1.924 -10.410 6.045 1.00 . A A . 30 GLN HE22 1 1
13 14858 1 1 30 GLN HG2 H -0.837 -8.934 4.468 1.00 . A A . 30 GLN HG2 1 1
13 14859 1 1 30 GLN HG3 H -1.788 -10.052 5.442 1.00 . A A . 30 GLN HG3 1 1
13 14860 1 1 30 GLN N N -2.891 -8.486 2.681 1.00 . A A . 30 GLN N 1 1
13 14861 1 1 30 GLN NE2 N 1.112 -9.965 5.735 1.00 . A A . 30 GLN NE2 1 1
13 14862 1 1 30 GLN O O -4.782 -11.224 4.056 1.00 . A A . 30 GLN O 1 1
13 14863 1 1 30 GLN OE1 O 0.406 -11.882 4.867 1.00 . A A . 30 GLN OE1 1 1
13 14864 1 1 31 LYS C C -6.533 -9.118 5.963 1.00 . A A . 31 LYS C 1 1
13 14865 1 1 31 LYS CA C -5.037 -9.427 6.245 1.00 . A A . 31 LYS CA 1 1
13 14866 1 1 31 LYS CB C -4.471 -8.540 7.390 1.00 . A A . 31 LYS CB 1 1
13 14867 1 1 31 LYS CD C -4.383 -8.058 9.932 1.00 . A A . 31 LYS CD 1 1
13 14868 1 1 31 LYS CE C -4.048 -6.565 9.760 1.00 . A A . 31 LYS CE 1 1
13 14869 1 1 31 LYS CG C -5.202 -8.656 8.753 1.00 . A A . 31 LYS CG 1 1
13 14870 1 1 31 LYS H H -3.670 -8.441 4.942 1.00 . A A . 31 LYS H 1 1
13 14871 1 1 31 LYS HA H -4.964 -10.466 6.555 1.00 . A A . 31 LYS HA 1 1
13 14872 1 1 31 LYS HB2 H -3.430 -8.806 7.544 1.00 . A A . 31 LYS HB2 1 1
13 14873 1 1 31 LYS HB3 H -4.509 -7.499 7.072 1.00 . A A . 31 LYS HB3 1 1
13 14874 1 1 31 LYS HD2 H -4.953 -8.177 10.846 1.00 . A A . 31 LYS HD2 1 1
13 14875 1 1 31 LYS HD3 H -3.454 -8.616 10.029 1.00 . A A . 31 LYS HD3 1 1
13 14876 1 1 31 LYS HE2 H -3.377 -6.263 10.553 1.00 . A A . 31 LYS HE2 1 1
13 14877 1 1 31 LYS HE3 H -3.557 -6.414 8.806 1.00 . A A . 31 LYS HE3 1 1
13 14878 1 1 31 LYS HG2 H -6.154 -8.135 8.684 1.00 . A A . 31 LYS HG2 1 1
13 14879 1 1 31 LYS HG3 H -5.394 -9.705 8.954 1.00 . A A . 31 LYS HG3 1 1
13 14880 1 1 31 LYS HZ1 H -5.002 -4.719 9.605 1.00 . A A . 31 LYS HZ1 1 1
13 14881 1 1 31 LYS HZ2 H -5.679 -5.741 10.768 1.00 . A A . 31 LYS HZ2 1 1
13 14882 1 1 31 LYS HZ3 H -5.965 -6.025 9.127 1.00 . A A . 31 LYS HZ3 1 1
13 14883 1 1 31 LYS N N -4.193 -9.264 5.039 1.00 . A A . 31 LYS N 1 1
13 14884 1 1 31 LYS NZ N -5.258 -5.705 9.818 1.00 . A A . 31 LYS NZ 1 1
13 14885 1 1 31 LYS O O -7.425 -9.747 6.548 1.00 . A A . 31 LYS O 1 1
13 14886 1 1 32 ARG C C -8.607 -8.381 3.313 1.00 . A A . 32 ARG C 1 1
13 14887 1 1 32 ARG CA C -8.187 -7.768 4.673 1.00 . A A . 32 ARG CA 1 1
13 14888 1 1 32 ARG CB C -8.334 -6.222 4.659 1.00 . A A . 32 ARG CB 1 1
13 14889 1 1 32 ARG CD C -8.454 -4.067 6.064 1.00 . A A . 32 ARG CD 1 1
13 14890 1 1 32 ARG CG C -8.131 -5.569 6.045 1.00 . A A . 32 ARG CG 1 1
13 14891 1 1 32 ARG CZ C -9.379 -2.858 8.032 1.00 . A A . 32 ARG CZ 1 1
13 14892 1 1 32 ARG H H -6.055 -7.712 4.617 1.00 . A A . 32 ARG H 1 1
13 14893 1 1 32 ARG HA H -8.863 -8.162 5.437 1.00 . A A . 32 ARG HA 1 1
13 14894 1 1 32 ARG HB2 H -7.604 -5.806 3.971 1.00 . A A . 32 ARG HB2 1 1
13 14895 1 1 32 ARG HB3 H -9.330 -5.966 4.305 1.00 . A A . 32 ARG HB3 1 1
13 14896 1 1 32 ARG HD2 H -7.723 -3.541 5.459 1.00 . A A . 32 ARG HD2 1 1
13 14897 1 1 32 ARG HD3 H -9.442 -3.912 5.643 1.00 . A A . 32 ARG HD3 1 1
13 14898 1 1 32 ARG HE H -7.588 -3.686 7.950 1.00 . A A . 32 ARG HE 1 1
13 14899 1 1 32 ARG HG2 H -8.776 -6.067 6.760 1.00 . A A . 32 ARG HG2 1 1
13 14900 1 1 32 ARG HG3 H -7.097 -5.710 6.351 1.00 . A A . 32 ARG HG3 1 1
13 14901 1 1 32 ARG HH11 H -10.598 -2.810 6.461 1.00 . A A . 32 ARG HH11 1 1
13 14902 1 1 32 ARG HH12 H -11.186 -2.036 7.887 1.00 . A A . 32 ARG HH12 1 1
13 14903 1 1 32 ARG HH21 H -8.380 -2.713 9.738 1.00 . A A . 32 ARG HH21 1 1
13 14904 1 1 32 ARG HH22 H -9.947 -1.987 9.720 1.00 . A A . 32 ARG HH22 1 1
13 14905 1 1 32 ARG N N -6.804 -8.162 5.052 1.00 . A A . 32 ARG N 1 1
13 14906 1 1 32 ARG NE N -8.410 -3.524 7.436 1.00 . A A . 32 ARG NE 1 1
13 14907 1 1 32 ARG NH1 N -10.474 -2.548 7.412 1.00 . A A . 32 ARG NH1 1 1
13 14908 1 1 32 ARG NH2 N -9.226 -2.492 9.256 1.00 . A A . 32 ARG NH2 1 1
13 14909 1 1 32 ARG O O -9.592 -9.133 3.244 1.00 . A A . 32 ARG O 1 1
13 14910 1 1 33 GLY C C -7.524 -7.867 -0.271 1.00 . A A . 33 GLY C 1 1
13 14911 1 1 33 GLY CA C -8.193 -8.602 0.900 1.00 . A A . 33 GLY CA 1 1
13 14912 1 1 33 GLY H H -7.104 -7.454 2.337 1.00 . A A . 33 GLY H 1 1
13 14913 1 1 33 GLY HA2 H -7.882 -9.634 0.868 1.00 . A A . 33 GLY HA2 1 1
13 14914 1 1 33 GLY HA3 H -9.270 -8.564 0.758 1.00 . A A . 33 GLY HA3 1 1
13 14915 1 1 33 GLY N N -7.869 -8.060 2.232 1.00 . A A . 33 GLY N 1 1
13 14916 1 1 33 GLY O O -6.892 -6.827 -0.075 1.00 . A A . 33 GLY O 1 1
13 14917 1 1 34 PRO C C -7.880 -6.703 -3.432 1.00 . A A . 34 PRO C 1 1
13 14918 1 1 34 PRO CA C -7.027 -7.804 -2.736 1.00 . A A . 34 PRO CA 1 1
13 14919 1 1 34 PRO CB C -6.860 -9.054 -3.627 1.00 . A A . 34 PRO CB 1 1
13 14920 1 1 34 PRO CD C -8.440 -9.622 -1.877 1.00 . A A . 34 PRO CD 1 1
13 14921 1 1 34 PRO CG C -8.074 -9.890 -3.332 1.00 . A A . 34 PRO CG 1 1
13 14922 1 1 34 PRO HA H -6.049 -7.390 -2.504 1.00 . A A . 34 PRO HA 1 1
13 14923 1 1 34 PRO HB2 H -6.811 -8.769 -4.674 1.00 . A A . 34 PRO HB2 1 1
13 14924 1 1 34 PRO HB3 H -5.947 -9.573 -3.355 1.00 . A A . 34 PRO HB3 1 1
13 14925 1 1 34 PRO HD2 H -9.507 -9.445 -1.777 1.00 . A A . 34 PRO HD2 1 1
13 14926 1 1 34 PRO HD3 H -8.143 -10.453 -1.247 1.00 . A A . 34 PRO HD3 1 1
13 14927 1 1 34 PRO HG2 H -8.891 -9.598 -3.987 1.00 . A A . 34 PRO HG2 1 1
13 14928 1 1 34 PRO HG3 H -7.845 -10.940 -3.479 1.00 . A A . 34 PRO HG3 1 1
13 14929 1 1 34 PRO N N -7.662 -8.392 -1.528 1.00 . A A . 34 PRO N 1 1
13 14930 1 1 34 PRO O O -7.481 -6.178 -4.480 1.00 . A A . 34 PRO O 1 1
13 14931 1 1 35 SER C C -9.368 -3.922 -3.364 1.00 . A A . 35 SER C 1 1
13 14932 1 1 35 SER CA C -9.987 -5.339 -3.370 1.00 . A A . 35 SER CA 1 1
13 14933 1 1 35 SER CB C -11.302 -5.327 -2.543 1.00 . A A . 35 SER CB 1 1
13 14934 1 1 35 SER H H -9.285 -6.817 -2.002 1.00 . A A . 35 SER H 1 1
13 14935 1 1 35 SER HA H -10.224 -5.612 -4.395 1.00 . A A . 35 SER HA 1 1
13 14936 1 1 35 SER HB2 H -11.812 -6.275 -2.668 1.00 . A A . 35 SER HB2 1 1
13 14937 1 1 35 SER HB3 H -11.071 -5.187 -1.493 1.00 . A A . 35 SER HB3 1 1
13 14938 1 1 35 SER HG H -13.078 -4.469 -2.628 1.00 . A A . 35 SER HG 1 1
13 14939 1 1 35 SER N N -9.048 -6.365 -2.834 1.00 . A A . 35 SER N 1 1
13 14940 1 1 35 SER O O -8.535 -3.606 -2.510 1.00 . A A . 35 SER O 1 1
13 14941 1 1 35 SER OG O -12.186 -4.283 -2.952 1.00 . A A . 35 SER OG 1 1
13 14942 1 1 36 SER C C -9.851 -0.822 -3.170 1.00 . A A . 36 SER C 1 1
13 14943 1 1 36 SER CA C -9.374 -1.647 -4.397 1.00 . A A . 36 SER CA 1 1
13 14944 1 1 36 SER CB C -9.886 -0.997 -5.706 1.00 . A A . 36 SER CB 1 1
13 14945 1 1 36 SER H H -10.453 -3.399 -4.976 1.00 . A A . 36 SER H 1 1
13 14946 1 1 36 SER HA H -8.288 -1.640 -4.409 1.00 . A A . 36 SER HA 1 1
13 14947 1 1 36 SER HB2 H -9.522 0.020 -5.779 1.00 . A A . 36 SER HB2 1 1
13 14948 1 1 36 SER HB3 H -9.522 -1.564 -6.554 1.00 . A A . 36 SER HB3 1 1
13 14949 1 1 36 SER HG H -11.624 -1.732 -6.256 1.00 . A A . 36 SER HG 1 1
13 14950 1 1 36 SER N N -9.809 -3.068 -4.311 1.00 . A A . 36 SER N 1 1
13 14951 1 1 36 SER O O -9.317 0.254 -2.887 1.00 . A A . 36 SER O 1 1
13 14952 1 1 36 SER OG O -11.308 -0.970 -5.758 1.00 . A A . 36 SER OG 1 1
13 14953 1 1 37 LYS C C -10.448 -1.025 0.013 1.00 . A A . 37 LYS C 1 1
13 14954 1 1 37 LYS CA C -11.375 -0.741 -1.197 1.00 . A A . 37 LYS CA 1 1
13 14955 1 1 37 LYS CB C -12.836 -1.210 -0.921 1.00 . A A . 37 LYS CB 1 1
13 14956 1 1 37 LYS CD C -13.832 -1.058 -3.328 1.00 . A A . 37 LYS CD 1 1
13 14957 1 1 37 LYS CE C -14.647 -0.171 -4.293 1.00 . A A . 37 LYS CE 1 1
13 14958 1 1 37 LYS CG C -13.905 -0.573 -1.855 1.00 . A A . 37 LYS CG 1 1
13 14959 1 1 37 LYS H H -11.277 -2.175 -2.769 1.00 . A A . 37 LYS H 1 1
13 14960 1 1 37 LYS HA H -11.390 0.337 -1.347 1.00 . A A . 37 LYS HA 1 1
13 14961 1 1 37 LYS HB2 H -12.881 -2.288 -1.027 1.00 . A A . 37 LYS HB2 1 1
13 14962 1 1 37 LYS HB3 H -13.097 -0.958 0.105 1.00 . A A . 37 LYS HB3 1 1
13 14963 1 1 37 LYS HD2 H -12.796 -1.055 -3.654 1.00 . A A . 37 LYS HD2 1 1
13 14964 1 1 37 LYS HD3 H -14.212 -2.075 -3.384 1.00 . A A . 37 LYS HD3 1 1
13 14965 1 1 37 LYS HE2 H -14.228 0.827 -4.296 1.00 . A A . 37 LYS HE2 1 1
13 14966 1 1 37 LYS HE3 H -14.577 -0.584 -5.294 1.00 . A A . 37 LYS HE3 1 1
13 14967 1 1 37 LYS HG2 H -14.889 -0.812 -1.464 1.00 . A A . 37 LYS HG2 1 1
13 14968 1 1 37 LYS HG3 H -13.777 0.504 -1.834 1.00 . A A . 37 LYS HG3 1 1
13 14969 1 1 37 LYS HZ1 H -16.585 0.549 -4.580 1.00 . A A . 37 LYS HZ1 1 1
13 14970 1 1 37 LYS HZ2 H -16.179 0.308 -2.956 1.00 . A A . 37 LYS HZ2 1 1
13 14971 1 1 37 LYS HZ3 H -16.521 -1.018 -3.948 1.00 . A A . 37 LYS HZ3 1 1
13 14972 1 1 37 LYS N N -10.857 -1.347 -2.445 1.00 . A A . 37 LYS N 1 1
13 14973 1 1 37 LYS NZ N -16.083 -0.077 -3.917 1.00 . A A . 37 LYS NZ 1 1
13 14974 1 1 37 LYS O O -10.557 -0.360 1.051 1.00 . A A . 37 LYS O 1 1
13 14975 1 1 38 THR C C -7.341 -1.156 0.637 1.00 . A A . 38 THR C 1 1
13 14976 1 1 38 THR CA C -8.434 -2.223 0.848 1.00 . A A . 38 THR CA 1 1
13 14977 1 1 38 THR CB C -7.803 -3.654 0.728 1.00 . A A . 38 THR CB 1 1
13 14978 1 1 38 THR CG2 C -6.682 -3.906 1.762 1.00 . A A . 38 THR CG2 1 1
13 14979 1 1 38 THR H H -9.559 -2.557 -0.936 1.00 . A A . 38 THR H 1 1
13 14980 1 1 38 THR HA H -8.854 -2.113 1.849 1.00 . A A . 38 THR HA 1 1
13 14981 1 1 38 THR HB H -7.386 -3.767 -0.269 1.00 . A A . 38 THR HB 1 1
13 14982 1 1 38 THR HG1 H -8.598 -5.423 0.375 1.00 . A A . 38 THR HG1 1 1
13 14983 1 1 38 THR HG21 H -7.075 -3.804 2.766 1.00 . A A . 38 THR HG21 1 1
13 14984 1 1 38 THR HG22 H -5.883 -3.190 1.619 1.00 . A A . 38 THR HG22 1 1
13 14985 1 1 38 THR HG23 H -6.285 -4.907 1.636 1.00 . A A . 38 THR HG23 1 1
13 14986 1 1 38 THR N N -9.522 -1.996 -0.136 1.00 . A A . 38 THR N 1 1
13 14987 1 1 38 THR O O -6.786 -0.620 1.595 1.00 . A A . 38 THR O 1 1
13 14988 1 1 38 THR OG1 O -8.822 -4.650 0.902 1.00 . A A . 38 THR OG1 1 1
13 14989 1 1 39 PHE C C -6.779 1.638 -0.669 1.00 . A A . 39 PHE C 1 1
13 14990 1 1 39 PHE CA C -6.185 0.261 -1.066 1.00 . A A . 39 PHE CA 1 1
13 14991 1 1 39 PHE CB C -5.957 0.208 -2.600 1.00 . A A . 39 PHE CB 1 1
13 14992 1 1 39 PHE CD1 C -5.855 -2.222 -3.370 1.00 . A A . 39 PHE CD1 1 1
13 14993 1 1 39 PHE CD2 C -3.813 -0.993 -3.260 1.00 . A A . 39 PHE CD2 1 1
13 14994 1 1 39 PHE CE1 C -5.165 -3.339 -3.810 1.00 . A A . 39 PHE CE1 1 1
13 14995 1 1 39 PHE CE2 C -3.125 -2.106 -3.695 1.00 . A A . 39 PHE CE2 1 1
13 14996 1 1 39 PHE CG C -5.193 -1.026 -3.089 1.00 . A A . 39 PHE CG 1 1
13 14997 1 1 39 PHE CZ C -3.799 -3.279 -3.970 1.00 . A A . 39 PHE CZ 1 1
13 14998 1 1 39 PHE H H -7.486 -1.397 -1.344 1.00 . A A . 39 PHE H 1 1
13 14999 1 1 39 PHE HA H -5.232 0.135 -0.560 1.00 . A A . 39 PHE HA 1 1
13 15000 1 1 39 PHE HB2 H -6.919 0.224 -3.100 1.00 . A A . 39 PHE HB2 1 1
13 15001 1 1 39 PHE HB3 H -5.407 1.084 -2.904 1.00 . A A . 39 PHE HB3 1 1
13 15002 1 1 39 PHE HD1 H -6.930 -2.274 -3.246 1.00 . A A . 39 PHE HD1 1 1
13 15003 1 1 39 PHE HD2 H -3.272 -0.078 -3.051 1.00 . A A . 39 PHE HD2 1 1
13 15004 1 1 39 PHE HE1 H -5.698 -4.258 -4.025 1.00 . A A . 39 PHE HE1 1 1
13 15005 1 1 39 PHE HE2 H -2.054 -2.060 -3.825 1.00 . A A . 39 PHE HE2 1 1
13 15006 1 1 39 PHE HZ H -3.251 -4.151 -4.311 1.00 . A A . 39 PHE HZ 1 1
13 15007 1 1 39 PHE N N -7.072 -0.849 -0.647 1.00 . A A . 39 PHE N 1 1
13 15008 1 1 39 PHE O O -6.041 2.594 -0.426 1.00 . A A . 39 PHE O 1 1
13 15009 1 1 40 ALA C C -8.776 3.116 1.355 1.00 . A A . 40 ALA C 1 1
13 15010 1 1 40 ALA CA C -8.856 2.934 -0.184 1.00 . A A . 40 ALA CA 1 1
13 15011 1 1 40 ALA CB C -10.314 2.869 -0.652 1.00 . A A . 40 ALA CB 1 1
13 15012 1 1 40 ALA H H -8.645 0.942 -0.918 1.00 . A A . 40 ALA H 1 1
13 15013 1 1 40 ALA HA H -8.389 3.795 -0.658 1.00 . A A . 40 ALA HA 1 1
13 15014 1 1 40 ALA HB1 H -10.345 2.741 -1.726 1.00 . A A . 40 ALA HB1 1 1
13 15015 1 1 40 ALA HB2 H -10.829 3.784 -0.387 1.00 . A A . 40 ALA HB2 1 1
13 15016 1 1 40 ALA HB3 H -10.813 2.030 -0.180 1.00 . A A . 40 ALA HB3 1 1
13 15017 1 1 40 ALA N N -8.125 1.722 -0.629 1.00 . A A . 40 ALA N 1 1
13 15018 1 1 40 ALA O O -8.706 4.242 1.858 1.00 . A A . 40 ALA O 1 1
13 15019 1 1 41 TYR C C -7.065 2.386 3.847 1.00 . A A . 41 TYR C 1 1
13 15020 1 1 41 TYR CA C -8.531 1.966 3.551 1.00 . A A . 41 TYR CA 1 1
13 15021 1 1 41 TYR CB C -8.826 0.549 4.127 1.00 . A A . 41 TYR CB 1 1
13 15022 1 1 41 TYR CD1 C -8.952 0.957 6.658 1.00 . A A . 41 TYR CD1 1 1
13 15023 1 1 41 TYR CD2 C -7.184 -0.427 5.831 1.00 . A A . 41 TYR CD2 1 1
13 15024 1 1 41 TYR CE1 C -8.462 0.811 7.944 1.00 . A A . 41 TYR CE1 1 1
13 15025 1 1 41 TYR CE2 C -6.706 -0.577 7.108 1.00 . A A . 41 TYR CE2 1 1
13 15026 1 1 41 TYR CG C -8.319 0.343 5.570 1.00 . A A . 41 TYR CG 1 1
13 15027 1 1 41 TYR CZ C -7.339 0.041 8.159 1.00 . A A . 41 TYR CZ 1 1
13 15028 1 1 41 TYR H H -9.001 1.142 1.638 1.00 . A A . 41 TYR H 1 1
13 15029 1 1 41 TYR HA H -9.202 2.682 4.019 1.00 . A A . 41 TYR HA 1 1
13 15030 1 1 41 TYR HB2 H -9.895 0.381 4.117 1.00 . A A . 41 TYR HB2 1 1
13 15031 1 1 41 TYR HB3 H -8.356 -0.197 3.490 1.00 . A A . 41 TYR HB3 1 1
13 15032 1 1 41 TYR HD1 H -9.840 1.560 6.483 1.00 . A A . 41 TYR HD1 1 1
13 15033 1 1 41 TYR HD2 H -6.678 -0.916 5.006 1.00 . A A . 41 TYR HD2 1 1
13 15034 1 1 41 TYR HE1 H -8.963 1.292 8.773 1.00 . A A . 41 TYR HE1 1 1
13 15035 1 1 41 TYR HE2 H -5.826 -1.180 7.283 1.00 . A A . 41 TYR HE2 1 1
13 15036 1 1 41 TYR HH H -7.544 -0.306 10.045 1.00 . A A . 41 TYR HH 1 1
13 15037 1 1 41 TYR N N -8.796 1.988 2.090 1.00 . A A . 41 TYR N 1 1
13 15038 1 1 41 TYR O O -6.786 3.138 4.790 1.00 . A A . 41 TYR O 1 1
13 15039 1 1 41 TYR OH O -6.830 -0.111 9.429 1.00 . A A . 41 TYR OH 1 1
13 15040 1 1 42 LEU C C -4.471 3.691 2.719 1.00 . A A . 42 LEU C 1 1
13 15041 1 1 42 LEU CA C -4.711 2.210 3.078 1.00 . A A . 42 LEU CA 1 1
13 15042 1 1 42 LEU CB C -3.913 1.272 2.141 1.00 . A A . 42 LEU CB 1 1
13 15043 1 1 42 LEU CD1 C -3.233 -1.147 1.558 1.00 . A A . 42 LEU CD1 1 1
13 15044 1 1 42 LEU CD2 C -2.721 -0.182 3.854 1.00 . A A . 42 LEU CD2 1 1
13 15045 1 1 42 LEU CG C -3.707 -0.184 2.671 1.00 . A A . 42 LEU CG 1 1
13 15046 1 1 42 LEU H H -6.439 1.225 2.354 1.00 . A A . 42 LEU H 1 1
13 15047 1 1 42 LEU HA H -4.374 2.049 4.101 1.00 . A A . 42 LEU HA 1 1
13 15048 1 1 42 LEU HB2 H -4.435 1.223 1.191 1.00 . A A . 42 LEU HB2 1 1
13 15049 1 1 42 LEU HB3 H -2.932 1.706 1.957 1.00 . A A . 42 LEU HB3 1 1
13 15050 1 1 42 LEU HD11 H -3.986 -1.203 0.781 1.00 . A A . 42 LEU HD11 1 1
13 15051 1 1 42 LEU HD12 H -3.080 -2.137 1.969 1.00 . A A . 42 LEU HD12 1 1
13 15052 1 1 42 LEU HD13 H -2.304 -0.791 1.130 1.00 . A A . 42 LEU HD13 1 1
13 15053 1 1 42 LEU HD21 H -2.595 -1.190 4.226 1.00 . A A . 42 LEU HD21 1 1
13 15054 1 1 42 LEU HD22 H -3.107 0.440 4.653 1.00 . A A . 42 LEU HD22 1 1
13 15055 1 1 42 LEU HD23 H -1.759 0.204 3.534 1.00 . A A . 42 LEU HD23 1 1
13 15056 1 1 42 LEU HG H -4.655 -0.561 3.037 1.00 . A A . 42 LEU HG 1 1
13 15057 1 1 42 LEU N N -6.142 1.866 3.026 1.00 . A A . 42 LEU N 1 1
13 15058 1 1 42 LEU O O -3.574 4.317 3.265 1.00 . A A . 42 LEU O 1 1
13 15059 1 1 43 ALA C C -5.701 6.560 2.666 1.00 . A A . 43 ALA C 1 1
13 15060 1 1 43 ALA CA C -5.285 5.674 1.467 1.00 . A A . 43 ALA CA 1 1
13 15061 1 1 43 ALA CB C -6.201 5.925 0.267 1.00 . A A . 43 ALA CB 1 1
13 15062 1 1 43 ALA H H -5.949 3.657 1.374 1.00 . A A . 43 ALA H 1 1
13 15063 1 1 43 ALA HA H -4.270 5.933 1.176 1.00 . A A . 43 ALA HA 1 1
13 15064 1 1 43 ALA HB1 H -7.224 5.683 0.527 1.00 . A A . 43 ALA HB1 1 1
13 15065 1 1 43 ALA HB2 H -5.893 5.303 -0.566 1.00 . A A . 43 ALA HB2 1 1
13 15066 1 1 43 ALA HB3 H -6.143 6.966 -0.031 1.00 . A A . 43 ALA HB3 1 1
13 15067 1 1 43 ALA N N -5.303 4.238 1.821 1.00 . A A . 43 ALA N 1 1
13 15068 1 1 43 ALA O O -5.172 7.656 2.848 1.00 . A A . 43 ALA O 1 1
13 15069 1 1 44 ALA C C -6.004 6.861 5.774 1.00 . A A . 44 ALA C 1 1
13 15070 1 1 44 ALA CA C -7.118 6.753 4.701 1.00 . A A . 44 ALA CA 1 1
13 15071 1 1 44 ALA CB C -8.345 6.031 5.282 1.00 . A A . 44 ALA CB 1 1
13 15072 1 1 44 ALA H H -7.048 5.192 3.247 1.00 . A A . 44 ALA H 1 1
13 15073 1 1 44 ALA HA H -7.427 7.752 4.416 1.00 . A A . 44 ALA HA 1 1
13 15074 1 1 44 ALA HB1 H -9.127 5.987 4.537 1.00 . A A . 44 ALA HB1 1 1
13 15075 1 1 44 ALA HB2 H -8.712 6.564 6.152 1.00 . A A . 44 ALA HB2 1 1
13 15076 1 1 44 ALA HB3 H -8.074 5.022 5.573 1.00 . A A . 44 ALA HB3 1 1
13 15077 1 1 44 ALA N N -6.649 6.059 3.480 1.00 . A A . 44 ALA N 1 1
13 15078 1 1 44 ALA O O -5.781 7.928 6.357 1.00 . A A . 44 ALA O 1 1
13 15079 1 1 45 LYS C C -2.873 6.125 6.645 1.00 . A A . 45 LYS C 1 1
13 15080 1 1 45 LYS CA C -4.274 5.628 7.085 1.00 . A A . 45 LYS CA 1 1
13 15081 1 1 45 LYS CB C -4.231 4.167 7.602 1.00 . A A . 45 LYS CB 1 1
13 15082 1 1 45 LYS CD C -3.953 1.658 7.087 1.00 . A A . 45 LYS CD 1 1
13 15083 1 1 45 LYS CE C -3.475 1.371 8.526 1.00 . A A . 45 LYS CE 1 1
13 15084 1 1 45 LYS CG C -3.668 3.111 6.622 1.00 . A A . 45 LYS CG 1 1
13 15085 1 1 45 LYS H H -5.464 4.954 5.439 1.00 . A A . 45 LYS H 1 1
13 15086 1 1 45 LYS HA H -4.602 6.261 7.905 1.00 . A A . 45 LYS HA 1 1
13 15087 1 1 45 LYS HB2 H -3.632 4.135 8.505 1.00 . A A . 45 LYS HB2 1 1
13 15088 1 1 45 LYS HB3 H -5.240 3.878 7.859 1.00 . A A . 45 LYS HB3 1 1
13 15089 1 1 45 LYS HD2 H -5.021 1.482 7.038 1.00 . A A . 45 LYS HD2 1 1
13 15090 1 1 45 LYS HD3 H -3.455 0.969 6.411 1.00 . A A . 45 LYS HD3 1 1
13 15091 1 1 45 LYS HE2 H -2.402 1.492 8.568 1.00 . A A . 45 LYS HE2 1 1
13 15092 1 1 45 LYS HE3 H -3.936 2.081 9.203 1.00 . A A . 45 LYS HE3 1 1
13 15093 1 1 45 LYS HG2 H -4.127 3.262 5.651 1.00 . A A . 45 LYS HG2 1 1
13 15094 1 1 45 LYS HG3 H -2.594 3.251 6.529 1.00 . A A . 45 LYS HG3 1 1
13 15095 1 1 45 LYS HZ1 H -3.300 -0.712 8.425 1.00 . A A . 45 LYS HZ1 1 1
13 15096 1 1 45 LYS HZ2 H -4.834 -0.177 8.894 1.00 . A A . 45 LYS HZ2 1 1
13 15097 1 1 45 LYS HZ3 H -3.551 -0.118 9.988 1.00 . A A . 45 LYS HZ3 1 1
13 15098 1 1 45 LYS N N -5.294 5.738 6.006 1.00 . A A . 45 LYS N 1 1
13 15099 1 1 45 LYS NZ N -3.812 -0.005 8.986 1.00 . A A . 45 LYS NZ 1 1
13 15100 1 1 45 LYS O O -2.040 6.480 7.485 1.00 . A A . 45 LYS O 1 1
13 15101 1 1 46 LEU C C -1.632 8.232 4.359 1.00 . A A . 46 LEU C 1 1
13 15102 1 1 46 LEU CA C -1.392 6.745 4.733 1.00 . A A . 46 LEU CA 1 1
13 15103 1 1 46 LEU CB C -0.904 5.952 3.482 1.00 . A A . 46 LEU CB 1 1
13 15104 1 1 46 LEU CD1 C 0.022 3.797 2.419 1.00 . A A . 46 LEU CD1 1 1
13 15105 1 1 46 LEU CD2 C 0.829 4.508 4.722 1.00 . A A . 46 LEU CD2 1 1
13 15106 1 1 46 LEU CG C -0.366 4.497 3.741 1.00 . A A . 46 LEU CG 1 1
13 15107 1 1 46 LEU H H -3.255 5.696 4.731 1.00 . A A . 46 LEU H 1 1
13 15108 1 1 46 LEU HA H -0.608 6.711 5.487 1.00 . A A . 46 LEU HA 1 1
13 15109 1 1 46 LEU HB2 H -1.736 5.884 2.787 1.00 . A A . 46 LEU HB2 1 1
13 15110 1 1 46 LEU HB3 H -0.113 6.521 2.999 1.00 . A A . 46 LEU HB3 1 1
13 15111 1 1 46 LEU HD11 H 0.337 2.779 2.621 1.00 . A A . 46 LEU HD11 1 1
13 15112 1 1 46 LEU HD12 H 0.840 4.331 1.945 1.00 . A A . 46 LEU HD12 1 1
13 15113 1 1 46 LEU HD13 H -0.827 3.779 1.750 1.00 . A A . 46 LEU HD13 1 1
13 15114 1 1 46 LEU HD21 H 0.527 4.958 5.659 1.00 . A A . 46 LEU HD21 1 1
13 15115 1 1 46 LEU HD22 H 1.648 5.079 4.301 1.00 . A A . 46 LEU HD22 1 1
13 15116 1 1 46 LEU HD23 H 1.159 3.495 4.908 1.00 . A A . 46 LEU HD23 1 1
13 15117 1 1 46 LEU HG H -1.156 3.910 4.195 1.00 . A A . 46 LEU HG 1 1
13 15118 1 1 46 LEU N N -2.613 6.127 5.324 1.00 . A A . 46 LEU N 1 1
13 15119 1 1 46 LEU O O -0.671 8.938 4.023 1.00 . A A . 46 LEU O 1 1
13 15120 1 1 47 ASP C C -3.021 10.507 2.656 1.00 . A A . 47 ASP C 1 1
13 15121 1 1 47 ASP CA C -3.322 10.090 4.136 1.00 . A A . 47 ASP CA 1 1
13 15122 1 1 47 ASP CB C -2.658 11.029 5.196 1.00 . A A . 47 ASP CB 1 1
13 15123 1 1 47 ASP CG C -3.189 12.476 5.193 1.00 . A A . 47 ASP CG 1 1
13 15124 1 1 47 ASP H H -3.623 8.038 4.620 1.00 . A A . 47 ASP H 1 1
13 15125 1 1 47 ASP HA H -4.398 10.126 4.269 1.00 . A A . 47 ASP HA 1 1
13 15126 1 1 47 ASP HB2 H -2.832 10.616 6.181 1.00 . A A . 47 ASP HB2 1 1
13 15127 1 1 47 ASP HB3 H -1.585 11.042 5.015 1.00 . A A . 47 ASP HB3 1 1
13 15128 1 1 47 ASP N N -2.917 8.681 4.400 1.00 . A A . 47 ASP N 1 1
13 15129 1 1 47 ASP O O -2.663 11.649 2.362 1.00 . A A . 47 ASP O 1 1
13 15130 1 1 47 ASP OD1 O -4.412 12.663 5.390 1.00 . A A . 47 ASP OD1 1 1
13 15131 1 1 47 ASP OD2 O -2.394 13.427 4.993 1.00 . A A . 47 ASP OD2 1 1
13 15132 1 1 48 LYS C C -4.054 9.228 -0.643 1.00 . A A . 48 LYS C 1 1
13 15133 1 1 48 LYS CA C -2.895 9.729 0.270 1.00 . A A . 48 LYS CA 1 1
13 15134 1 1 48 LYS CB C -1.565 8.987 -0.075 1.00 . A A . 48 LYS CB 1 1
13 15135 1 1 48 LYS CD C 0.009 11.004 0.374 1.00 . A A . 48 LYS CD 1 1
13 15136 1 1 48 LYS CE C 0.356 11.285 -1.097 1.00 . A A . 48 LYS CE 1 1
13 15137 1 1 48 LYS CG C -0.304 9.513 0.662 1.00 . A A . 48 LYS CG 1 1
13 15138 1 1 48 LYS H H -3.581 8.693 2.007 1.00 . A A . 48 LYS H 1 1
13 15139 1 1 48 LYS HA H -2.758 10.792 0.082 1.00 . A A . 48 LYS HA 1 1
13 15140 1 1 48 LYS HB2 H -1.683 7.936 0.171 1.00 . A A . 48 LYS HB2 1 1
13 15141 1 1 48 LYS HB3 H -1.388 9.065 -1.146 1.00 . A A . 48 LYS HB3 1 1
13 15142 1 1 48 LYS HD2 H -0.858 11.598 0.644 1.00 . A A . 48 LYS HD2 1 1
13 15143 1 1 48 LYS HD3 H 0.845 11.309 0.995 1.00 . A A . 48 LYS HD3 1 1
13 15144 1 1 48 LYS HE2 H 1.280 10.781 -1.346 1.00 . A A . 48 LYS HE2 1 1
13 15145 1 1 48 LYS HE3 H -0.438 10.905 -1.730 1.00 . A A . 48 LYS HE3 1 1
13 15146 1 1 48 LYS HG2 H -0.457 9.395 1.729 1.00 . A A . 48 LYS HG2 1 1
13 15147 1 1 48 LYS HG3 H 0.551 8.910 0.365 1.00 . A A . 48 LYS HG3 1 1
13 15148 1 1 48 LYS HZ1 H 0.833 12.898 -2.343 1.00 . A A . 48 LYS HZ1 1 1
13 15149 1 1 48 LYS HZ2 H 1.224 13.145 -0.715 1.00 . A A . 48 LYS HZ2 1 1
13 15150 1 1 48 LYS HZ3 H -0.388 13.236 -1.218 1.00 . A A . 48 LYS HZ3 1 1
13 15151 1 1 48 LYS N N -3.207 9.550 1.718 1.00 . A A . 48 LYS N 1 1
13 15152 1 1 48 LYS NZ N 0.521 12.742 -1.365 1.00 . A A . 48 LYS NZ 1 1
13 15153 1 1 48 LYS O O -5.158 8.979 -0.168 1.00 . A A . 48 LYS O 1 1
13 15154 1 1 49 ASN C C -4.665 7.014 -3.046 1.00 . A A . 49 ASN C 1 1
13 15155 1 1 49 ASN CA C -4.763 8.569 -2.961 1.00 . A A . 49 ASN CA 1 1
13 15156 1 1 49 ASN CB C -4.500 9.191 -4.360 1.00 . A A . 49 ASN CB 1 1
13 15157 1 1 49 ASN CG C -4.770 10.701 -4.405 1.00 . A A . 49 ASN CG 1 1
13 15158 1 1 49 ASN H H -2.923 9.426 -2.307 1.00 . A A . 49 ASN H 1 1
13 15159 1 1 49 ASN HA H -5.762 8.840 -2.635 1.00 . A A . 49 ASN HA 1 1
13 15160 1 1 49 ASN HB2 H -3.464 9.020 -4.633 1.00 . A A . 49 ASN HB2 1 1
13 15161 1 1 49 ASN HB3 H -5.138 8.709 -5.091 1.00 . A A . 49 ASN HB3 1 1
13 15162 1 1 49 ASN HD21 H -2.885 11.122 -3.957 1.00 . A A . 49 ASN HD21 1 1
13 15163 1 1 49 ASN HD22 H -3.926 12.480 -4.172 1.00 . A A . 49 ASN HD22 1 1
13 15164 1 1 49 ASN N N -3.790 9.121 -1.974 1.00 . A A . 49 ASN N 1 1
13 15165 1 1 49 ASN ND2 N -3.754 11.510 -4.157 1.00 . A A . 49 ASN ND2 1 1
13 15166 1 1 49 ASN O O -3.557 6.471 -2.941 1.00 . A A . 49 ASN O 1 1
13 15167 1 1 49 ASN OD1 O -5.883 11.139 -4.672 1.00 . A A . 49 ASN OD1 1 1
13 15168 1 1 50 PRO C C -4.974 4.293 -4.616 1.00 . A A . 50 PRO C 1 1
13 15169 1 1 50 PRO CA C -5.816 4.783 -3.405 1.00 . A A . 50 PRO CA 1 1
13 15170 1 1 50 PRO CB C -7.322 4.427 -3.592 1.00 . A A . 50 PRO CB 1 1
13 15171 1 1 50 PRO CD C -7.205 6.817 -3.376 1.00 . A A . 50 PRO CD 1 1
13 15172 1 1 50 PRO CG C -8.074 5.617 -3.069 1.00 . A A . 50 PRO CG 1 1
13 15173 1 1 50 PRO HA H -5.438 4.316 -2.500 1.00 . A A . 50 PRO HA 1 1
13 15174 1 1 50 PRO HB2 H -7.543 4.258 -4.645 1.00 . A A . 50 PRO HB2 1 1
13 15175 1 1 50 PRO HB3 H -7.562 3.530 -3.033 1.00 . A A . 50 PRO HB3 1 1
13 15176 1 1 50 PRO HD2 H -7.395 7.183 -4.380 1.00 . A A . 50 PRO HD2 1 1
13 15177 1 1 50 PRO HD3 H -7.375 7.607 -2.653 1.00 . A A . 50 PRO HD3 1 1
13 15178 1 1 50 PRO HG2 H -9.032 5.703 -3.571 1.00 . A A . 50 PRO HG2 1 1
13 15179 1 1 50 PRO HG3 H -8.225 5.523 -1.996 1.00 . A A . 50 PRO HG3 1 1
13 15180 1 1 50 PRO N N -5.819 6.275 -3.264 1.00 . A A . 50 PRO N 1 1
13 15181 1 1 50 PRO O O -4.388 3.203 -4.585 1.00 . A A . 50 PRO O 1 1
13 15182 1 1 51 ASN C C -2.626 4.900 -6.591 1.00 . A A . 51 ASN C 1 1
13 15183 1 1 51 ASN CA C -4.143 4.884 -6.898 1.00 . A A . 51 ASN CA 1 1
13 15184 1 1 51 ASN CB C -4.466 5.961 -7.975 1.00 . A A . 51 ASN CB 1 1
13 15185 1 1 51 ASN CG C -5.953 6.077 -8.332 1.00 . A A . 51 ASN CG 1 1
13 15186 1 1 51 ASN H H -5.466 5.952 -5.623 1.00 . A A . 51 ASN H 1 1
13 15187 1 1 51 ASN HA H -4.419 3.907 -7.282 1.00 . A A . 51 ASN HA 1 1
13 15188 1 1 51 ASN HB2 H -4.143 6.929 -7.613 1.00 . A A . 51 ASN HB2 1 1
13 15189 1 1 51 ASN HB3 H -3.915 5.726 -8.881 1.00 . A A . 51 ASN HB3 1 1
13 15190 1 1 51 ASN HD21 H -5.516 6.644 -10.178 1.00 . A A . 51 ASN HD21 1 1
13 15191 1 1 51 ASN HD22 H -7.195 6.548 -9.797 1.00 . A A . 51 ASN HD22 1 1
13 15192 1 1 51 ASN N N -4.932 5.133 -5.670 1.00 . A A . 51 ASN N 1 1
13 15193 1 1 51 ASN ND2 N -6.250 6.458 -9.560 1.00 . A A . 51 ASN ND2 1 1
13 15194 1 1 51 ASN O O -1.856 4.121 -7.152 1.00 . A A . 51 ASN O 1 1
13 15195 1 1 51 ASN OD1 O -6.832 5.848 -7.509 1.00 . A A . 51 ASN OD1 1 1
13 15196 1 1 52 GLN C C -0.381 4.824 -4.283 1.00 . A A . 52 GLN C 1 1
13 15197 1 1 52 GLN CA C -0.821 5.955 -5.243 1.00 . A A . 52 GLN CA 1 1
13 15198 1 1 52 GLN CB C -0.603 7.350 -4.599 1.00 . A A . 52 GLN CB 1 1
13 15199 1 1 52 GLN CD C 0.313 8.411 -6.760 1.00 . A A . 52 GLN CD 1 1
13 15200 1 1 52 GLN CG C -0.676 8.530 -5.592 1.00 . A A . 52 GLN CG 1 1
13 15201 1 1 52 GLN H H -2.902 6.388 -5.277 1.00 . A A . 52 GLN H 1 1
13 15202 1 1 52 GLN HA H -0.201 5.892 -6.134 1.00 . A A . 52 GLN HA 1 1
13 15203 1 1 52 GLN HB2 H -1.356 7.504 -3.834 1.00 . A A . 52 GLN HB2 1 1
13 15204 1 1 52 GLN HB3 H 0.375 7.372 -4.126 1.00 . A A . 52 GLN HB3 1 1
13 15205 1 1 52 GLN HE21 H -0.834 9.537 -7.899 1.00 . A A . 52 GLN HE21 1 1
13 15206 1 1 52 GLN HE22 H 0.617 8.961 -8.629 1.00 . A A . 52 GLN HE22 1 1
13 15207 1 1 52 GLN HG2 H -1.684 8.585 -5.991 1.00 . A A . 52 GLN HG2 1 1
13 15208 1 1 52 GLN HG3 H -0.461 9.446 -5.055 1.00 . A A . 52 GLN HG3 1 1
13 15209 1 1 52 GLN N N -2.225 5.803 -5.678 1.00 . A A . 52 GLN N 1 1
13 15210 1 1 52 GLN NE2 N 0.000 9.034 -7.873 1.00 . A A . 52 GLN NE2 1 1
13 15211 1 1 52 GLN O O 0.800 4.444 -4.256 1.00 . A A . 52 GLN O 1 1
13 15212 1 1 52 GLN OE1 O 1.373 7.796 -6.653 1.00 . A A . 52 GLN OE1 1 1
13 15213 1 1 53 VAL C C -0.867 1.865 -3.601 1.00 . A A . 53 VAL C 1 1
13 15214 1 1 53 VAL CA C -1.128 3.087 -2.680 1.00 . A A . 53 VAL CA 1 1
13 15215 1 1 53 VAL CB C -2.370 2.805 -1.754 1.00 . A A . 53 VAL CB 1 1
13 15216 1 1 53 VAL CG1 C -2.207 1.479 -0.980 1.00 . A A . 53 VAL CG1 1 1
13 15217 1 1 53 VAL CG2 C -2.615 3.986 -0.780 1.00 . A A . 53 VAL CG2 1 1
13 15218 1 1 53 VAL H H -2.202 4.757 -3.449 1.00 . A A . 53 VAL H 1 1
13 15219 1 1 53 VAL HA H -0.256 3.244 -2.050 1.00 . A A . 53 VAL HA 1 1
13 15220 1 1 53 VAL HB H -3.247 2.712 -2.392 1.00 . A A . 53 VAL HB 1 1
13 15221 1 1 53 VAL HG11 H -2.077 0.660 -1.676 1.00 . A A . 53 VAL HG11 1 1
13 15222 1 1 53 VAL HG12 H -3.088 1.293 -0.383 1.00 . A A . 53 VAL HG12 1 1
13 15223 1 1 53 VAL HG13 H -1.340 1.534 -0.329 1.00 . A A . 53 VAL HG13 1 1
13 15224 1 1 53 VAL HG21 H -2.778 4.896 -1.343 1.00 . A A . 53 VAL HG21 1 1
13 15225 1 1 53 VAL HG22 H -1.755 4.117 -0.134 1.00 . A A . 53 VAL HG22 1 1
13 15226 1 1 53 VAL HG23 H -3.488 3.784 -0.170 1.00 . A A . 53 VAL HG23 1 1
13 15227 1 1 53 VAL N N -1.334 4.307 -3.492 1.00 . A A . 53 VAL N 1 1
13 15228 1 1 53 VAL O O -0.004 1.024 -3.314 1.00 . A A . 53 VAL O 1 1
13 15229 1 1 54 SER C C -0.074 0.765 -6.402 1.00 . A A . 54 SER C 1 1
13 15230 1 1 54 SER CA C -1.471 0.737 -5.743 1.00 . A A . 54 SER CA 1 1
13 15231 1 1 54 SER CB C -2.561 0.855 -6.831 1.00 . A A . 54 SER CB 1 1
13 15232 1 1 54 SER H H -2.299 2.494 -4.858 1.00 . A A . 54 SER H 1 1
13 15233 1 1 54 SER HA H -1.589 -0.213 -5.236 1.00 . A A . 54 SER HA 1 1
13 15234 1 1 54 SER HB2 H -3.537 0.794 -6.371 1.00 . A A . 54 SER HB2 1 1
13 15235 1 1 54 SER HB3 H -2.467 1.807 -7.343 1.00 . A A . 54 SER HB3 1 1
13 15236 1 1 54 SER HG H -1.698 -0.012 -8.377 1.00 . A A . 54 SER HG 1 1
13 15237 1 1 54 SER N N -1.619 1.801 -4.719 1.00 . A A . 54 SER N 1 1
13 15238 1 1 54 SER O O 0.509 -0.294 -6.651 1.00 . A A . 54 SER O 1 1
13 15239 1 1 54 SER OG O -2.449 -0.191 -7.789 1.00 . A A . 54 SER OG 1 1
13 15240 1 1 55 GLU C C 2.865 1.459 -6.273 1.00 . A A . 55 GLU C 1 1
13 15241 1 1 55 GLU CA C 1.840 2.175 -7.183 1.00 . A A . 55 GLU CA 1 1
13 15242 1 1 55 GLU CB C 2.202 3.689 -7.253 1.00 . A A . 55 GLU CB 1 1
13 15243 1 1 55 GLU CD C 1.274 4.192 -9.607 1.00 . A A . 55 GLU CD 1 1
13 15244 1 1 55 GLU CG C 1.266 4.555 -8.113 1.00 . A A . 55 GLU CG 1 1
13 15245 1 1 55 GLU H H -0.105 2.777 -6.521 1.00 . A A . 55 GLU H 1 1
13 15246 1 1 55 GLU HA H 1.886 1.750 -8.181 1.00 . A A . 55 GLU HA 1 1
13 15247 1 1 55 GLU HB2 H 2.192 4.094 -6.245 1.00 . A A . 55 GLU HB2 1 1
13 15248 1 1 55 GLU HB3 H 3.210 3.789 -7.647 1.00 . A A . 55 GLU HB3 1 1
13 15249 1 1 55 GLU HG2 H 0.255 4.454 -7.729 1.00 . A A . 55 GLU HG2 1 1
13 15250 1 1 55 GLU HG3 H 1.566 5.594 -8.008 1.00 . A A . 55 GLU HG3 1 1
13 15251 1 1 55 GLU N N 0.454 1.984 -6.667 1.00 . A A . 55 GLU N 1 1
13 15252 1 1 55 GLU O O 3.634 0.609 -6.721 1.00 . A A . 55 GLU O 1 1
13 15253 1 1 55 GLU OE1 O 2.192 4.640 -10.330 1.00 . A A . 55 GLU OE1 1 1
13 15254 1 1 55 GLU OE2 O 0.362 3.466 -10.068 1.00 . A A . 55 GLU OE2 1 1
13 15255 1 1 56 ARG C C 3.579 -0.277 -3.774 1.00 . A A . 56 ARG C 1 1
13 15256 1 1 56 ARG CA C 3.680 1.256 -3.925 1.00 . A A . 56 ARG CA 1 1
13 15257 1 1 56 ARG CB C 3.344 1.972 -2.594 1.00 . A A . 56 ARG CB 1 1
13 15258 1 1 56 ARG CD C 5.208 3.727 -2.620 1.00 . A A . 56 ARG CD 1 1
13 15259 1 1 56 ARG CG C 3.689 3.468 -2.607 1.00 . A A . 56 ARG CG 1 1
13 15260 1 1 56 ARG CZ C 6.582 2.673 -0.842 1.00 . A A . 56 ARG CZ 1 1
13 15261 1 1 56 ARG H H 2.090 2.426 -4.709 1.00 . A A . 56 ARG H 1 1
13 15262 1 1 56 ARG HA H 4.699 1.506 -4.206 1.00 . A A . 56 ARG HA 1 1
13 15263 1 1 56 ARG HB2 H 2.280 1.878 -2.403 1.00 . A A . 56 ARG HB2 1 1
13 15264 1 1 56 ARG HB3 H 3.886 1.502 -1.780 1.00 . A A . 56 ARG HB3 1 1
13 15265 1 1 56 ARG HD2 H 5.698 3.027 -3.292 1.00 . A A . 56 ARG HD2 1 1
13 15266 1 1 56 ARG HD3 H 5.384 4.732 -2.983 1.00 . A A . 56 ARG HD3 1 1
13 15267 1 1 56 ARG HE H 5.594 4.352 -0.647 1.00 . A A . 56 ARG HE 1 1
13 15268 1 1 56 ARG HG2 H 3.249 3.919 -3.492 1.00 . A A . 56 ARG HG2 1 1
13 15269 1 1 56 ARG HG3 H 3.259 3.938 -1.726 1.00 . A A . 56 ARG HG3 1 1
13 15270 1 1 56 ARG HH11 H 6.416 1.503 -2.446 1.00 . A A . 56 ARG HH11 1 1
13 15271 1 1 56 ARG HH12 H 7.426 0.900 -1.179 1.00 . A A . 56 ARG HH12 1 1
13 15272 1 1 56 ARG HH21 H 6.891 3.568 0.896 1.00 . A A . 56 ARG HH21 1 1
13 15273 1 1 56 ARG HH22 H 7.714 2.062 0.648 1.00 . A A . 56 ARG HH22 1 1
13 15274 1 1 56 ARG N N 2.789 1.791 -4.977 1.00 . A A . 56 ARG N 1 1
13 15275 1 1 56 ARG NE N 5.790 3.621 -1.270 1.00 . A A . 56 ARG NE 1 1
13 15276 1 1 56 ARG NH1 N 6.828 1.615 -1.552 1.00 . A A . 56 ARG NH1 1 1
13 15277 1 1 56 ARG NH2 N 7.096 2.774 0.319 1.00 . A A . 56 ARG NH2 1 1
13 15278 1 1 56 ARG O O 4.597 -0.947 -3.623 1.00 . A A . 56 ARG O 1 1
13 15279 1 1 57 PHE C C 2.773 -3.036 -4.924 1.00 . A A . 57 PHE C 1 1
13 15280 1 1 57 PHE CA C 2.061 -2.255 -3.786 1.00 . A A . 57 PHE CA 1 1
13 15281 1 1 57 PHE CB C 0.525 -2.473 -3.871 1.00 . A A . 57 PHE CB 1 1
13 15282 1 1 57 PHE CD1 C 0.291 -4.916 -3.192 1.00 . A A . 57 PHE CD1 1 1
13 15283 1 1 57 PHE CD2 C -0.516 -4.282 -5.348 1.00 . A A . 57 PHE CD2 1 1
13 15284 1 1 57 PHE CE1 C -0.080 -6.223 -3.441 1.00 . A A . 57 PHE CE1 1 1
13 15285 1 1 57 PHE CE2 C -0.888 -5.588 -5.595 1.00 . A A . 57 PHE CE2 1 1
13 15286 1 1 57 PHE CG C 0.087 -3.920 -4.141 1.00 . A A . 57 PHE CG 1 1
13 15287 1 1 57 PHE CZ C -0.674 -6.558 -4.640 1.00 . A A . 57 PHE CZ 1 1
13 15288 1 1 57 PHE H H 1.591 -0.182 -3.907 1.00 . A A . 57 PHE H 1 1
13 15289 1 1 57 PHE HA H 2.417 -2.629 -2.833 1.00 . A A . 57 PHE HA 1 1
13 15290 1 1 57 PHE HB2 H 0.076 -2.158 -2.937 1.00 . A A . 57 PHE HB2 1 1
13 15291 1 1 57 PHE HB3 H 0.129 -1.845 -4.667 1.00 . A A . 57 PHE HB3 1 1
13 15292 1 1 57 PHE HD1 H 0.757 -4.662 -2.261 1.00 . A A . 57 PHE HD1 1 1
13 15293 1 1 57 PHE HD2 H -0.688 -3.525 -6.104 1.00 . A A . 57 PHE HD2 1 1
13 15294 1 1 57 PHE HE1 H 0.091 -6.988 -2.694 1.00 . A A . 57 PHE HE1 1 1
13 15295 1 1 57 PHE HE2 H -1.353 -5.851 -6.538 1.00 . A A . 57 PHE HE2 1 1
13 15296 1 1 57 PHE HZ H -0.964 -7.585 -4.835 1.00 . A A . 57 PHE HZ 1 1
13 15297 1 1 57 PHE N N 2.348 -0.800 -3.832 1.00 . A A . 57 PHE N 1 1
13 15298 1 1 57 PHE O O 3.436 -4.055 -4.689 1.00 . A A . 57 PHE O 1 1
13 15299 1 1 58 GLN C C 4.664 -3.019 -7.504 1.00 . A A . 58 GLN C 1 1
13 15300 1 1 58 GLN CA C 3.128 -3.217 -7.366 1.00 . A A . 58 GLN CA 1 1
13 15301 1 1 58 GLN CB C 2.338 -2.711 -8.597 1.00 . A A . 58 GLN CB 1 1
13 15302 1 1 58 GLN CD C 0.010 -2.463 -9.687 1.00 . A A . 58 GLN CD 1 1
13 15303 1 1 58 GLN CG C 0.809 -2.911 -8.458 1.00 . A A . 58 GLN CG 1 1
13 15304 1 1 58 GLN H H 2.092 -1.722 -6.260 1.00 . A A . 58 GLN H 1 1
13 15305 1 1 58 GLN HA H 2.945 -4.285 -7.257 1.00 . A A . 58 GLN HA 1 1
13 15306 1 1 58 GLN HB2 H 2.539 -1.650 -8.729 1.00 . A A . 58 GLN HB2 1 1
13 15307 1 1 58 GLN HB3 H 2.675 -3.243 -9.479 1.00 . A A . 58 GLN HB3 1 1
13 15308 1 1 58 GLN HE21 H 0.140 -4.268 -10.497 1.00 . A A . 58 GLN HE21 1 1
13 15309 1 1 58 GLN HE22 H -0.710 -3.085 -11.420 1.00 . A A . 58 GLN HE22 1 1
13 15310 1 1 58 GLN HG2 H 0.605 -3.961 -8.257 1.00 . A A . 58 GLN HG2 1 1
13 15311 1 1 58 GLN HG3 H 0.468 -2.335 -7.601 1.00 . A A . 58 GLN HG3 1 1
13 15312 1 1 58 GLN N N 2.597 -2.556 -6.154 1.00 . A A . 58 GLN N 1 1
13 15313 1 1 58 GLN NE2 N -0.210 -3.363 -10.629 1.00 . A A . 58 GLN NE2 1 1
13 15314 1 1 58 GLN O O 5.358 -3.835 -8.130 1.00 . A A . 58 GLN O 1 1
13 15315 1 1 58 GLN OE1 O -0.409 -1.312 -9.786 1.00 . A A . 58 GLN OE1 1 1
13 15316 1 1 59 GLN C C 7.223 -2.621 -5.635 1.00 . A A . 59 GLN C 1 1
13 15317 1 1 59 GLN CA C 6.641 -1.711 -6.744 1.00 . A A . 59 GLN CA 1 1
13 15318 1 1 59 GLN CB C 6.951 -0.215 -6.444 1.00 . A A . 59 GLN CB 1 1
13 15319 1 1 59 GLN CD C 7.506 0.502 -8.854 1.00 . A A . 59 GLN CD 1 1
13 15320 1 1 59 GLN CG C 6.655 0.758 -7.606 1.00 . A A . 59 GLN CG 1 1
13 15321 1 1 59 GLN H H 4.566 -1.271 -6.522 1.00 . A A . 59 GLN H 1 1
13 15322 1 1 59 GLN HA H 7.112 -1.984 -7.684 1.00 . A A . 59 GLN HA 1 1
13 15323 1 1 59 GLN HB2 H 6.359 0.096 -5.588 1.00 . A A . 59 GLN HB2 1 1
13 15324 1 1 59 GLN HB3 H 8.001 -0.120 -6.185 1.00 . A A . 59 GLN HB3 1 1
13 15325 1 1 59 GLN HE21 H 8.908 1.749 -8.214 1.00 . A A . 59 GLN HE21 1 1
13 15326 1 1 59 GLN HE22 H 9.206 0.998 -9.737 1.00 . A A . 59 GLN HE22 1 1
13 15327 1 1 59 GLN HG2 H 5.608 0.669 -7.878 1.00 . A A . 59 GLN HG2 1 1
13 15328 1 1 59 GLN HG3 H 6.839 1.772 -7.263 1.00 . A A . 59 GLN HG3 1 1
13 15329 1 1 59 GLN N N 5.183 -1.935 -6.894 1.00 . A A . 59 GLN N 1 1
13 15330 1 1 59 GLN NE2 N 8.656 1.147 -8.942 1.00 . A A . 59 GLN NE2 1 1
13 15331 1 1 59 GLN O O 8.376 -3.006 -5.704 1.00 . A A . 59 GLN O 1 1
13 15332 1 1 59 GLN OE1 O 7.136 -0.271 -9.733 1.00 . A A . 59 GLN OE1 1 1
13 15333 1 1 60 LEU C C 6.988 -5.334 -4.060 1.00 . A A . 60 LEU C 1 1
13 15334 1 1 60 LEU CA C 6.767 -3.902 -3.537 1.00 . A A . 60 LEU CA 1 1
13 15335 1 1 60 LEU CB C 5.666 -3.887 -2.432 1.00 . A A . 60 LEU CB 1 1
13 15336 1 1 60 LEU CD1 C 4.590 -2.624 -0.474 1.00 . A A . 60 LEU CD1 1 1
13 15337 1 1 60 LEU CD2 C 7.060 -3.305 -0.404 1.00 . A A . 60 LEU CD2 1 1
13 15338 1 1 60 LEU CG C 5.880 -2.852 -1.295 1.00 . A A . 60 LEU CG 1 1
13 15339 1 1 60 LEU H H 5.500 -2.569 -4.614 1.00 . A A . 60 LEU H 1 1
13 15340 1 1 60 LEU HA H 7.698 -3.546 -3.108 1.00 . A A . 60 LEU HA 1 1
13 15341 1 1 60 LEU HB2 H 4.714 -3.680 -2.911 1.00 . A A . 60 LEU HB2 1 1
13 15342 1 1 60 LEU HB3 H 5.595 -4.875 -1.982 1.00 . A A . 60 LEU HB3 1 1
13 15343 1 1 60 LEU HD11 H 4.779 -1.915 0.323 1.00 . A A . 60 LEU HD11 1 1
13 15344 1 1 60 LEU HD12 H 4.254 -3.558 -0.046 1.00 . A A . 60 LEU HD12 1 1
13 15345 1 1 60 LEU HD13 H 3.814 -2.229 -1.120 1.00 . A A . 60 LEU HD13 1 1
13 15346 1 1 60 LEU HD21 H 6.844 -4.272 0.039 1.00 . A A . 60 LEU HD21 1 1
13 15347 1 1 60 LEU HD22 H 7.217 -2.583 0.380 1.00 . A A . 60 LEU HD22 1 1
13 15348 1 1 60 LEU HD23 H 7.963 -3.379 -0.998 1.00 . A A . 60 LEU HD23 1 1
13 15349 1 1 60 LEU HG H 6.149 -1.898 -1.733 1.00 . A A . 60 LEU HG 1 1
13 15350 1 1 60 LEU N N 6.397 -2.963 -4.630 1.00 . A A . 60 LEU N 1 1
13 15351 1 1 60 LEU O O 7.918 -6.019 -3.635 1.00 . A A . 60 LEU O 1 1
13 15352 1 1 61 MET C C 7.454 -7.133 -6.603 1.00 . A A . 61 MET C 1 1
13 15353 1 1 61 MET CA C 6.237 -7.099 -5.637 1.00 . A A . 61 MET CA 1 1
13 15354 1 1 61 MET CB C 4.913 -7.454 -6.360 1.00 . A A . 61 MET CB 1 1
13 15355 1 1 61 MET CE C 2.509 -8.652 -3.172 1.00 . A A . 61 MET CE 1 1
13 15356 1 1 61 MET CG C 3.720 -7.558 -5.411 1.00 . A A . 61 MET CG 1 1
13 15357 1 1 61 MET H H 5.347 -5.203 -5.203 1.00 . A A . 61 MET H 1 1
13 15358 1 1 61 MET HA H 6.411 -7.833 -4.857 1.00 . A A . 61 MET HA 1 1
13 15359 1 1 61 MET HB2 H 4.694 -6.697 -7.100 1.00 . A A . 61 MET HB2 1 1
13 15360 1 1 61 MET HB3 H 5.024 -8.411 -6.855 1.00 . A A . 61 MET HB3 1 1
13 15361 1 1 61 MET HE1 H 1.665 -8.876 -3.806 1.00 . A A . 61 MET HE1 1 1
13 15362 1 1 61 MET HE2 H 2.416 -7.645 -2.790 1.00 . A A . 61 MET HE2 1 1
13 15363 1 1 61 MET HE3 H 2.540 -9.348 -2.349 1.00 . A A . 61 MET HE3 1 1
13 15364 1 1 61 MET HG2 H 3.551 -6.594 -4.945 1.00 . A A . 61 MET HG2 1 1
13 15365 1 1 61 MET HG3 H 2.840 -7.843 -5.976 1.00 . A A . 61 MET HG3 1 1
13 15366 1 1 61 MET N N 6.112 -5.778 -4.973 1.00 . A A . 61 MET N 1 1
13 15367 1 1 61 MET O O 8.043 -8.193 -6.856 1.00 . A A . 61 MET O 1 1
13 15368 1 1 61 MET SD S 4.011 -8.787 -4.124 1.00 . A A . 61 MET SD 1 1
13 15369 1 1 62 LYS C C 10.320 -5.802 -7.028 1.00 . A A . 62 LYS C 1 1
13 15370 1 1 62 LYS CA C 9.042 -5.732 -7.921 1.00 . A A . 62 LYS CA 1 1
13 15371 1 1 62 LYS CB C 8.921 -4.362 -8.644 1.00 . A A . 62 LYS CB 1 1
13 15372 1 1 62 LYS CD C 9.919 -2.601 -10.273 1.00 . A A . 62 LYS CD 1 1
13 15373 1 1 62 LYS CE C 8.879 -2.624 -11.423 1.00 . A A . 62 LYS CE 1 1
13 15374 1 1 62 LYS CG C 10.106 -3.971 -9.550 1.00 . A A . 62 LYS CG 1 1
13 15375 1 1 62 LYS H H 7.235 -5.177 -6.948 1.00 . A A . 62 LYS H 1 1
13 15376 1 1 62 LYS HA H 9.093 -6.519 -8.669 1.00 . A A . 62 LYS HA 1 1
13 15377 1 1 62 LYS HB2 H 8.026 -4.378 -9.259 1.00 . A A . 62 LYS HB2 1 1
13 15378 1 1 62 LYS HB3 H 8.800 -3.585 -7.895 1.00 . A A . 62 LYS HB3 1 1
13 15379 1 1 62 LYS HD2 H 9.606 -1.864 -9.544 1.00 . A A . 62 LYS HD2 1 1
13 15380 1 1 62 LYS HD3 H 10.879 -2.296 -10.682 1.00 . A A . 62 LYS HD3 1 1
13 15381 1 1 62 LYS HE2 H 8.910 -1.672 -11.936 1.00 . A A . 62 LYS HE2 1 1
13 15382 1 1 62 LYS HE3 H 9.146 -3.405 -12.123 1.00 . A A . 62 LYS HE3 1 1
13 15383 1 1 62 LYS HG2 H 11.002 -3.916 -8.939 1.00 . A A . 62 LYS HG2 1 1
13 15384 1 1 62 LYS HG3 H 10.244 -4.746 -10.298 1.00 . A A . 62 LYS HG3 1 1
13 15385 1 1 62 LYS HZ1 H 7.194 -2.119 -10.285 1.00 . A A . 62 LYS HZ1 1 1
13 15386 1 1 62 LYS HZ2 H 7.392 -3.781 -10.513 1.00 . A A . 62 LYS HZ2 1 1
13 15387 1 1 62 LYS HZ3 H 6.827 -2.820 -11.777 1.00 . A A . 62 LYS HZ3 1 1
13 15388 1 1 62 LYS N N 7.819 -5.947 -7.116 1.00 . A A . 62 LYS N 1 1
13 15389 1 1 62 LYS NZ N 7.477 -2.853 -10.965 1.00 . A A . 62 LYS NZ 1 1
13 15390 1 1 62 LYS O O 11.338 -6.388 -7.422 1.00 . A A . 62 LYS O 1 1
13 15391 1 1 63 LEU C C 11.463 -6.700 -4.196 1.00 . A A . 63 LEU C 1 1
13 15392 1 1 63 LEU CA C 11.320 -5.281 -4.787 1.00 . A A . 63 LEU CA 1 1
13 15393 1 1 63 LEU CB C 11.047 -4.273 -3.632 1.00 . A A . 63 LEU CB 1 1
13 15394 1 1 63 LEU CD1 C 10.596 -1.871 -2.835 1.00 . A A . 63 LEU CD1 1 1
13 15395 1 1 63 LEU CD2 C 12.357 -2.303 -4.637 1.00 . A A . 63 LEU CD2 1 1
13 15396 1 1 63 LEU CG C 11.009 -2.761 -4.031 1.00 . A A . 63 LEU CG 1 1
13 15397 1 1 63 LEU H H 9.417 -4.738 -5.586 1.00 . A A . 63 LEU H 1 1
13 15398 1 1 63 LEU HA H 12.252 -5.011 -5.276 1.00 . A A . 63 LEU HA 1 1
13 15399 1 1 63 LEU HB2 H 10.092 -4.537 -3.179 1.00 . A A . 63 LEU HB2 1 1
13 15400 1 1 63 LEU HB3 H 11.820 -4.401 -2.877 1.00 . A A . 63 LEU HB3 1 1
13 15401 1 1 63 LEU HD11 H 9.621 -2.175 -2.478 1.00 . A A . 63 LEU HD11 1 1
13 15402 1 1 63 LEU HD12 H 10.551 -0.836 -3.149 1.00 . A A . 63 LEU HD12 1 1
13 15403 1 1 63 LEU HD13 H 11.317 -1.970 -2.034 1.00 . A A . 63 LEU HD13 1 1
13 15404 1 1 63 LEU HD21 H 12.576 -2.888 -5.521 1.00 . A A . 63 LEU HD21 1 1
13 15405 1 1 63 LEU HD22 H 13.153 -2.433 -3.914 1.00 . A A . 63 LEU HD22 1 1
13 15406 1 1 63 LEU HD23 H 12.295 -1.259 -4.915 1.00 . A A . 63 LEU HD23 1 1
13 15407 1 1 63 LEU HG H 10.255 -2.628 -4.794 1.00 . A A . 63 LEU HG 1 1
13 15408 1 1 63 LEU N N 10.234 -5.221 -5.808 1.00 . A A . 63 LEU N 1 1
13 15409 1 1 63 LEU O O 12.558 -7.107 -3.794 1.00 . A A . 63 LEU O 1 1
13 15410 1 1 64 PHE C C 11.040 -9.768 -4.569 1.00 . A A . 64 PHE C 1 1
13 15411 1 1 64 PHE CA C 10.277 -8.813 -3.620 1.00 . A A . 64 PHE CA 1 1
13 15412 1 1 64 PHE CB C 8.794 -9.251 -3.454 1.00 . A A . 64 PHE CB 1 1
13 15413 1 1 64 PHE CD1 C 8.748 -10.621 -1.315 1.00 . A A . 64 PHE CD1 1 1
13 15414 1 1 64 PHE CD2 C 8.258 -11.748 -3.369 1.00 . A A . 64 PHE CD2 1 1
13 15415 1 1 64 PHE CE1 C 8.566 -11.806 -0.621 1.00 . A A . 64 PHE CE1 1 1
13 15416 1 1 64 PHE CE2 C 8.078 -12.933 -2.676 1.00 . A A . 64 PHE CE2 1 1
13 15417 1 1 64 PHE CG C 8.591 -10.569 -2.701 1.00 . A A . 64 PHE CG 1 1
13 15418 1 1 64 PHE CZ C 8.238 -12.963 -1.303 1.00 . A A . 64 PHE CZ 1 1
13 15419 1 1 64 PHE H H 9.503 -7.019 -4.446 1.00 . A A . 64 PHE H 1 1
13 15420 1 1 64 PHE HA H 10.758 -8.824 -2.643 1.00 . A A . 64 PHE HA 1 1
13 15421 1 1 64 PHE HB2 H 8.261 -8.482 -2.912 1.00 . A A . 64 PHE HB2 1 1
13 15422 1 1 64 PHE HB3 H 8.342 -9.348 -4.437 1.00 . A A . 64 PHE HB3 1 1
13 15423 1 1 64 PHE HD1 H 9.006 -9.712 -0.778 1.00 . A A . 64 PHE HD1 1 1
13 15424 1 1 64 PHE HD2 H 8.131 -11.730 -4.446 1.00 . A A . 64 PHE HD2 1 1
13 15425 1 1 64 PHE HE1 H 8.688 -11.829 0.454 1.00 . A A . 64 PHE HE1 1 1
13 15426 1 1 64 PHE HE2 H 7.817 -13.840 -3.212 1.00 . A A . 64 PHE HE2 1 1
13 15427 1 1 64 PHE HZ H 8.099 -13.894 -0.762 1.00 . A A . 64 PHE HZ 1 1
13 15428 1 1 64 PHE N N 10.333 -7.428 -4.132 1.00 . A A . 64 PHE N 1 1
13 15429 1 1 64 PHE O O 11.748 -10.675 -4.120 1.00 . A A . 64 PHE O 1 1
13 15430 1 1 65 GLU C C 13.149 -9.860 -6.882 1.00 . A A . 65 GLU C 1 1
13 15431 1 1 65 GLU CA C 11.639 -10.226 -6.947 1.00 . A A . 65 GLU CA 1 1
13 15432 1 1 65 GLU CB C 11.056 -9.826 -8.332 1.00 . A A . 65 GLU CB 1 1
13 15433 1 1 65 GLU CD C 11.276 -9.868 -10.893 1.00 . A A . 65 GLU CD 1 1
13 15434 1 1 65 GLU CG C 11.782 -10.434 -9.554 1.00 . A A . 65 GLU CG 1 1
13 15435 1 1 65 GLU H H 10.203 -8.877 -6.152 1.00 . A A . 65 GLU H 1 1
13 15436 1 1 65 GLU HA H 11.520 -11.294 -6.806 1.00 . A A . 65 GLU HA 1 1
13 15437 1 1 65 GLU HB2 H 10.019 -10.143 -8.368 1.00 . A A . 65 GLU HB2 1 1
13 15438 1 1 65 GLU HB3 H 11.086 -8.743 -8.417 1.00 . A A . 65 GLU HB3 1 1
13 15439 1 1 65 GLU HG2 H 12.848 -10.234 -9.464 1.00 . A A . 65 GLU HG2 1 1
13 15440 1 1 65 GLU HG3 H 11.634 -11.511 -9.548 1.00 . A A . 65 GLU HG3 1 1
13 15441 1 1 65 GLU N N 10.874 -9.537 -5.883 1.00 . A A . 65 GLU N 1 1
13 15442 1 1 65 GLU O O 14.016 -10.710 -7.125 1.00 . A A . 65 GLU O 1 1
13 15443 1 1 65 GLU OE1 O 10.242 -10.349 -11.408 1.00 . A A . 65 GLU OE1 1 1
13 15444 1 1 65 GLU OE2 O 11.893 -8.918 -11.420 1.00 . A A . 65 GLU OE2 1 1
13 15445 1 1 66 LYS C C 15.519 -7.693 -7.768 1.00 . A A . 66 LYS C 1 1
13 15446 1 1 66 LYS CA C 14.786 -7.962 -6.418 1.00 . A A . 66 LYS CA 1 1
13 15447 1 1 66 LYS CB C 15.711 -8.810 -5.485 1.00 . A A . 66 LYS CB 1 1
13 15448 1 1 66 LYS CD C 16.145 -9.919 -3.208 1.00 . A A . 66 LYS CD 1 1
13 15449 1 1 66 LYS CE C 17.500 -9.220 -2.989 1.00 . A A . 66 LYS CE 1 1
13 15450 1 1 66 LYS CG C 15.170 -9.061 -4.051 1.00 . A A . 66 LYS CG 1 1
13 15451 1 1 66 LYS H H 12.656 -7.965 -6.457 1.00 . A A . 66 LYS H 1 1
13 15452 1 1 66 LYS HA H 14.622 -7.000 -5.942 1.00 . A A . 66 LYS HA 1 1
13 15453 1 1 66 LYS HB2 H 15.873 -9.772 -5.953 1.00 . A A . 66 LYS HB2 1 1
13 15454 1 1 66 LYS HB3 H 16.673 -8.306 -5.399 1.00 . A A . 66 LYS HB3 1 1
13 15455 1 1 66 LYS HD2 H 15.692 -10.125 -2.242 1.00 . A A . 66 LYS HD2 1 1
13 15456 1 1 66 LYS HD3 H 16.314 -10.863 -3.719 1.00 . A A . 66 LYS HD3 1 1
13 15457 1 1 66 LYS HE2 H 17.872 -8.849 -3.938 1.00 . A A . 66 LYS HE2 1 1
13 15458 1 1 66 LYS HE3 H 17.365 -8.386 -2.311 1.00 . A A . 66 LYS HE3 1 1
13 15459 1 1 66 LYS HG2 H 15.018 -8.108 -3.557 1.00 . A A . 66 LYS HG2 1 1
13 15460 1 1 66 LYS HG3 H 14.217 -9.577 -4.124 1.00 . A A . 66 LYS HG3 1 1
13 15461 1 1 66 LYS HZ1 H 18.151 -10.596 -1.566 1.00 . A A . 66 LYS HZ1 1 1
13 15462 1 1 66 LYS HZ2 H 19.377 -9.606 -2.173 1.00 . A A . 66 LYS HZ2 1 1
13 15463 1 1 66 LYS HZ3 H 18.765 -10.870 -3.118 1.00 . A A . 66 LYS HZ3 1 1
13 15464 1 1 66 LYS N N 13.423 -8.562 -6.582 1.00 . A A . 66 LYS N 1 1
13 15465 1 1 66 LYS NZ N 18.520 -10.138 -2.421 1.00 . A A . 66 LYS NZ 1 1
13 15466 1 1 66 LYS O O 16.342 -6.768 -7.842 1.00 . A A . 66 LYS O 1 1
13 15467 1 1 67 SER C C 15.732 -7.129 -10.874 1.00 . A A . 67 SER C 1 1
13 15468 1 1 67 SER CA C 15.946 -8.462 -10.109 1.00 . A A . 67 SER CA 1 1
13 15469 1 1 67 SER CB C 15.515 -9.664 -10.986 1.00 . A A . 67 SER CB 1 1
13 15470 1 1 67 SER H H 14.505 -9.150 -8.706 1.00 . A A . 67 SER H 1 1
13 15471 1 1 67 SER HA H 17.005 -8.564 -9.894 1.00 . A A . 67 SER HA 1 1
13 15472 1 1 67 SER HB2 H 14.451 -9.605 -11.185 1.00 . A A . 67 SER HB2 1 1
13 15473 1 1 67 SER HB3 H 16.053 -9.647 -11.925 1.00 . A A . 67 SER HB3 1 1
13 15474 1 1 67 SER HG H 15.249 -11.600 -10.754 1.00 . A A . 67 SER HG 1 1
13 15475 1 1 67 SER N N 15.226 -8.500 -8.810 1.00 . A A . 67 SER N 1 1
13 15476 1 1 67 SER O O 14.804 -6.999 -11.678 1.00 . A A . 67 SER O 1 1
13 15477 1 1 67 SER OG O 15.778 -10.903 -10.340 1.00 . A A . 67 SER OG 1 1
13 15478 1 1 68 LYS C C 17.048 -4.893 -12.704 1.00 . A A . 68 LYS C 1 1
13 15479 1 1 68 LYS CA C 16.547 -4.797 -11.235 1.00 . A A . 68 LYS CA 1 1
13 15480 1 1 68 LYS CB C 17.388 -3.791 -10.369 1.00 . A A . 68 LYS CB 1 1
13 15481 1 1 68 LYS CD C 17.437 -1.627 -11.836 1.00 . A A . 68 LYS CD 1 1
13 15482 1 1 68 LYS CE C 17.246 -0.097 -11.820 1.00 . A A . 68 LYS CE 1 1
13 15483 1 1 68 LYS CG C 17.040 -2.280 -10.491 1.00 . A A . 68 LYS CG 1 1
13 15484 1 1 68 LYS H H 17.321 -6.321 -9.964 1.00 . A A . 68 LYS H 1 1
13 15485 1 1 68 LYS HA H 15.510 -4.474 -11.240 1.00 . A A . 68 LYS HA 1 1
13 15486 1 1 68 LYS HB2 H 17.264 -4.061 -9.325 1.00 . A A . 68 LYS HB2 1 1
13 15487 1 1 68 LYS HB3 H 18.440 -3.916 -10.616 1.00 . A A . 68 LYS HB3 1 1
13 15488 1 1 68 LYS HD2 H 18.479 -1.849 -12.040 1.00 . A A . 68 LYS HD2 1 1
13 15489 1 1 68 LYS HD3 H 16.824 -2.050 -12.627 1.00 . A A . 68 LYS HD3 1 1
13 15490 1 1 68 LYS HE2 H 16.228 0.130 -11.531 1.00 . A A . 68 LYS HE2 1 1
13 15491 1 1 68 LYS HE3 H 17.925 0.336 -11.093 1.00 . A A . 68 LYS HE3 1 1
13 15492 1 1 68 LYS HG2 H 15.971 -2.159 -10.355 1.00 . A A . 68 LYS HG2 1 1
13 15493 1 1 68 LYS HG3 H 17.548 -1.751 -9.688 1.00 . A A . 68 LYS HG3 1 1
13 15494 1 1 68 LYS HZ1 H 16.839 0.155 -13.854 1.00 . A A . 68 LYS HZ1 1 1
13 15495 1 1 68 LYS HZ2 H 18.475 0.307 -13.458 1.00 . A A . 68 LYS HZ2 1 1
13 15496 1 1 68 LYS HZ3 H 17.397 1.557 -13.089 1.00 . A A . 68 LYS HZ3 1 1
13 15497 1 1 68 LYS N N 16.604 -6.142 -10.610 1.00 . A A . 68 LYS N 1 1
13 15498 1 1 68 LYS NZ N 17.508 0.522 -13.145 1.00 . A A . 68 LYS NZ 1 1
13 15499 1 1 68 LYS O O 18.233 -4.681 -12.993 1.00 . A A . 68 LYS O 1 1
13 15500 1 1 69 CYS C C 15.855 -4.305 -15.911 1.00 . A A . 69 CYS C 1 1
13 15501 1 1 69 CYS CA C 16.437 -5.464 -15.057 1.00 . A A . 69 CYS CA 1 1
13 15502 1 1 69 CYS CB C 15.888 -6.827 -15.541 1.00 . A A . 69 CYS CB 1 1
13 15503 1 1 69 CYS H H 15.227 -5.487 -13.295 1.00 . A A . 69 CYS H 1 1
13 15504 1 1 69 CYS HA H 17.519 -5.463 -15.184 1.00 . A A . 69 CYS HA 1 1
13 15505 1 1 69 CYS HB2 H 16.251 -7.613 -14.888 1.00 . A A . 69 CYS HB2 1 1
13 15506 1 1 69 CYS HB3 H 14.806 -6.816 -15.502 1.00 . A A . 69 CYS HB3 1 1
13 15507 1 1 69 CYS HG H 17.023 -6.234 -17.747 1.00 . A A . 69 CYS HG 1 1
13 15508 1 1 69 CYS N N 16.137 -5.288 -13.611 1.00 . A A . 69 CYS N 1 1
13 15509 1 1 69 CYS O O 16.099 -4.229 -17.120 1.00 . A A . 69 CYS O 1 1
13 15510 1 1 69 CYS SG S 16.370 -7.266 -17.227 1.00 . A A . 69 CYS SG 1 1
13 15511 1 1 70 ARG C C 15.173 -0.916 -15.353 1.00 . A A . 70 ARG C 1 1
13 15512 1 1 70 ARG CA C 14.490 -2.207 -15.892 1.00 . A A . 70 ARG CA 1 1
13 15513 1 1 70 ARG CB C 12.952 -2.167 -15.643 1.00 . A A . 70 ARG CB 1 1
13 15514 1 1 70 ARG CD C 10.645 -3.186 -16.104 1.00 . A A . 70 ARG CD 1 1
13 15515 1 1 70 ARG CG C 12.158 -3.279 -16.367 1.00 . A A . 70 ARG CG 1 1
13 15516 1 1 70 ARG CZ C 8.759 -4.754 -16.533 1.00 . A A . 70 ARG CZ 1 1
13 15517 1 1 70 ARG H H 14.898 -3.570 -14.312 1.00 . A A . 70 ARG H 1 1
13 15518 1 1 70 ARG HA H 14.664 -2.267 -16.968 1.00 . A A . 70 ARG HA 1 1
13 15519 1 1 70 ARG HB2 H 12.769 -2.255 -14.575 1.00 . A A . 70 ARG HB2 1 1
13 15520 1 1 70 ARG HB3 H 12.568 -1.208 -15.978 1.00 . A A . 70 ARG HB3 1 1
13 15521 1 1 70 ARG HD2 H 10.462 -3.375 -15.051 1.00 . A A . 70 ARG HD2 1 1
13 15522 1 1 70 ARG HD3 H 10.311 -2.183 -16.346 1.00 . A A . 70 ARG HD3 1 1
13 15523 1 1 70 ARG HE H 10.183 -4.308 -17.831 1.00 . A A . 70 ARG HE 1 1
13 15524 1 1 70 ARG HG2 H 12.334 -3.199 -17.432 1.00 . A A . 70 ARG HG2 1 1
13 15525 1 1 70 ARG HG3 H 12.516 -4.247 -16.022 1.00 . A A . 70 ARG HG3 1 1
13 15526 1 1 70 ARG HH11 H 8.830 -4.115 -14.650 1.00 . A A . 70 ARG HH11 1 1
13 15527 1 1 70 ARG HH12 H 7.473 -5.104 -15.051 1.00 . A A . 70 ARG HH12 1 1
13 15528 1 1 70 ARG HH21 H 8.440 -5.582 -18.309 1.00 . A A . 70 ARG HH21 1 1
13 15529 1 1 70 ARG HH22 H 7.269 -5.938 -17.088 1.00 . A A . 70 ARG HH22 1 1
13 15530 1 1 70 ARG N N 15.080 -3.413 -15.261 1.00 . A A . 70 ARG N 1 1
13 15531 1 1 70 ARG NE N 9.869 -4.146 -16.919 1.00 . A A . 70 ARG NE 1 1
13 15532 1 1 70 ARG NH1 N 8.321 -4.649 -15.318 1.00 . A A . 70 ARG NH1 1 1
13 15533 1 1 70 ARG NH2 N 8.106 -5.478 -17.375 1.00 . A A . 70 ARG NH2 1 1
13 15534 1 1 70 ARG O O 15.979 -0.295 -16.086 1.00 . A A . 70 ARG O 1 1
13 15535 1 1 70 ARG OXT O 14.925 -0.549 -14.182 1.00 . A A . 70 ARG OXT 1 1
14 15536 1 1 1 SER C C 13.072 -10.639 10.127 1.00 . A A . 1 SER C 1 1
14 15537 1 1 1 SER CA C 13.400 -12.114 10.444 1.00 . A A . 1 SER CA 1 1
14 15538 1 1 1 SER CB C 13.435 -12.945 9.141 1.00 . A A . 1 SER CB 1 1
14 15539 1 1 1 SER H1 H 11.447 -12.633 10.999 1.00 . A A . 1 SER H1 1 1
14 15540 1 1 1 SER H2 H 12.423 -12.158 12.294 1.00 . A A . 1 SER H2 1 1
14 15541 1 1 1 SER H3 H 12.634 -13.683 11.602 1.00 . A A . 1 SER H3 1 1
14 15542 1 1 1 SER HA H 14.374 -12.163 10.917 1.00 . A A . 1 SER HA 1 1
14 15543 1 1 1 SER HB2 H 13.759 -13.955 9.364 1.00 . A A . 1 SER HB2 1 1
14 15544 1 1 1 SER HB3 H 12.444 -12.981 8.705 1.00 . A A . 1 SER HB3 1 1
14 15545 1 1 1 SER HG H 14.409 -12.991 7.432 1.00 . A A . 1 SER HG 1 1
14 15546 1 1 1 SER N N 12.409 -12.688 11.401 1.00 . A A . 1 SER N 1 1
14 15547 1 1 1 SER O O 11.903 -10.278 9.995 1.00 . A A . 1 SER O 1 1
14 15548 1 1 1 SER OG O 14.331 -12.390 8.188 1.00 . A A . 1 SER OG 1 1
14 15549 1 1 2 HIS C C 15.086 -7.910 8.714 1.00 . A A . 2 HIS C 1 1
14 15550 1 1 2 HIS CA C 13.976 -8.339 9.703 1.00 . A A . 2 HIS CA 1 1
14 15551 1 1 2 HIS CB C 14.066 -7.478 10.995 1.00 . A A . 2 HIS CB 1 1
14 15552 1 1 2 HIS CD2 C 11.711 -7.306 12.090 1.00 . A A . 2 HIS CD2 1 1
14 15553 1 1 2 HIS CE1 C 12.057 -8.632 13.801 1.00 . A A . 2 HIS CE1 1 1
14 15554 1 1 2 HIS CG C 12.987 -7.754 12.007 1.00 . A A . 2 HIS CG 1 1
14 15555 1 1 2 HIS H H 15.018 -10.140 10.175 1.00 . A A . 2 HIS H 1 1
14 15556 1 1 2 HIS HA H 13.006 -8.180 9.231 1.00 . A A . 2 HIS HA 1 1
14 15557 1 1 2 HIS HB2 H 15.020 -7.661 11.476 1.00 . A A . 2 HIS HB2 1 1
14 15558 1 1 2 HIS HB3 H 14.007 -6.430 10.729 1.00 . A A . 2 HIS HB3 1 1
14 15559 1 1 2 HIS HD1 H 13.997 -9.058 13.326 1.00 . A A . 2 HIS HD1 1 1
14 15560 1 1 2 HIS HD2 H 11.217 -6.634 11.396 1.00 . A A . 2 HIS HD2 1 1
14 15561 1 1 2 HIS HE1 H 11.903 -9.205 14.707 1.00 . A A . 2 HIS HE1 1 1
14 15562 1 1 2 HIS HE2 H 10.220 -7.799 13.479 1.00 . A A . 2 HIS HE2 1 1
14 15563 1 1 2 HIS N N 14.113 -9.785 10.026 1.00 . A A . 2 HIS N 1 1
14 15564 1 1 2 HIS ND1 N 13.169 -8.579 13.101 1.00 . A A . 2 HIS ND1 1 1
14 15565 1 1 2 HIS NE2 N 11.159 -7.869 13.212 1.00 . A A . 2 HIS NE2 1 1
14 15566 1 1 2 HIS O O 16.267 -8.194 8.951 1.00 . A A . 2 HIS O 1 1
14 15567 1 1 3 MET C C 15.074 -5.605 5.745 1.00 . A A . 3 MET C 1 1
14 15568 1 1 3 MET CA C 15.667 -6.767 6.585 1.00 . A A . 3 MET CA 1 1
14 15569 1 1 3 MET CB C 16.090 -7.964 5.679 1.00 . A A . 3 MET CB 1 1
14 15570 1 1 3 MET CE C 18.340 -10.232 5.006 1.00 . A A . 3 MET CE 1 1
14 15571 1 1 3 MET CG C 17.229 -7.668 4.688 1.00 . A A . 3 MET CG 1 1
14 15572 1 1 3 MET H H 13.756 -7.020 7.495 1.00 . A A . 3 MET H 1 1
14 15573 1 1 3 MET HA H 16.551 -6.393 7.101 1.00 . A A . 3 MET HA 1 1
14 15574 1 1 3 MET HB2 H 16.413 -8.780 6.317 1.00 . A A . 3 MET HB2 1 1
14 15575 1 1 3 MET HB3 H 15.227 -8.300 5.114 1.00 . A A . 3 MET HB3 1 1
14 15576 1 1 3 MET HE1 H 17.544 -10.457 5.701 1.00 . A A . 3 MET HE1 1 1
14 15577 1 1 3 MET HE2 H 19.155 -9.758 5.532 1.00 . A A . 3 MET HE2 1 1
14 15578 1 1 3 MET HE3 H 18.690 -11.147 4.551 1.00 . A A . 3 MET HE3 1 1
14 15579 1 1 3 MET HG2 H 16.903 -6.903 3.994 1.00 . A A . 3 MET HG2 1 1
14 15580 1 1 3 MET HG3 H 18.091 -7.306 5.235 1.00 . A A . 3 MET HG3 1 1
14 15581 1 1 3 MET N N 14.707 -7.223 7.616 1.00 . A A . 3 MET N 1 1
14 15582 1 1 3 MET O O 14.326 -5.826 4.786 1.00 . A A . 3 MET O 1 1
14 15583 1 1 3 MET SD S 17.726 -9.124 3.728 1.00 . A A . 3 MET SD 1 1
14 15584 1 1 4 LYS C C 16.331 -2.460 4.893 1.00 . A A . 4 LYS C 1 1
14 15585 1 1 4 LYS CA C 15.032 -3.132 5.391 1.00 . A A . 4 LYS CA 1 1
14 15586 1 1 4 LYS CB C 14.211 -2.112 6.242 1.00 . A A . 4 LYS CB 1 1
14 15587 1 1 4 LYS CD C 13.035 -3.303 8.241 1.00 . A A . 4 LYS CD 1 1
14 15588 1 1 4 LYS CE C 13.565 -2.319 9.303 1.00 . A A . 4 LYS CE 1 1
14 15589 1 1 4 LYS CG C 12.875 -2.640 6.846 1.00 . A A . 4 LYS CG 1 1
14 15590 1 1 4 LYS H H 15.842 -4.253 7.017 1.00 . A A . 4 LYS H 1 1
14 15591 1 1 4 LYS HA H 14.435 -3.426 4.528 1.00 . A A . 4 LYS HA 1 1
14 15592 1 1 4 LYS HB2 H 14.836 -1.757 7.056 1.00 . A A . 4 LYS HB2 1 1
14 15593 1 1 4 LYS HB3 H 13.975 -1.262 5.612 1.00 . A A . 4 LYS HB3 1 1
14 15594 1 1 4 LYS HD2 H 12.069 -3.675 8.562 1.00 . A A . 4 LYS HD2 1 1
14 15595 1 1 4 LYS HD3 H 13.725 -4.138 8.159 1.00 . A A . 4 LYS HD3 1 1
14 15596 1 1 4 LYS HE2 H 14.574 -2.026 9.043 1.00 . A A . 4 LYS HE2 1 1
14 15597 1 1 4 LYS HE3 H 12.934 -1.436 9.318 1.00 . A A . 4 LYS HE3 1 1
14 15598 1 1 4 LYS HG2 H 12.184 -1.806 6.940 1.00 . A A . 4 LYS HG2 1 1
14 15599 1 1 4 LYS HG3 H 12.447 -3.364 6.162 1.00 . A A . 4 LYS HG3 1 1
14 15600 1 1 4 LYS HZ1 H 13.918 -2.202 11.357 1.00 . A A . 4 LYS HZ1 1 1
14 15601 1 1 4 LYS HZ2 H 14.226 -3.724 10.697 1.00 . A A . 4 LYS HZ2 1 1
14 15602 1 1 4 LYS HZ3 H 12.633 -3.219 10.941 1.00 . A A . 4 LYS HZ3 1 1
14 15603 1 1 4 LYS N N 15.375 -4.356 6.161 1.00 . A A . 4 LYS N 1 1
14 15604 1 1 4 LYS NZ N 13.587 -2.909 10.668 1.00 . A A . 4 LYS NZ 1 1
14 15605 1 1 4 LYS O O 17.190 -2.092 5.705 1.00 . A A . 4 LYS O 1 1
14 15606 1 1 5 ASN C C 17.385 -0.849 1.718 1.00 . A A . 5 ASN C 1 1
14 15607 1 1 5 ASN CA C 17.703 -1.741 2.943 1.00 . A A . 5 ASN CA 1 1
14 15608 1 1 5 ASN CB C 18.669 -2.896 2.543 1.00 . A A . 5 ASN CB 1 1
14 15609 1 1 5 ASN CG C 18.082 -3.873 1.509 1.00 . A A . 5 ASN CG 1 1
14 15610 1 1 5 ASN H H 15.730 -2.562 2.981 1.00 . A A . 5 ASN H 1 1
14 15611 1 1 5 ASN HA H 18.200 -1.117 3.681 1.00 . A A . 5 ASN HA 1 1
14 15612 1 1 5 ASN HB2 H 19.580 -2.471 2.133 1.00 . A A . 5 ASN HB2 1 1
14 15613 1 1 5 ASN HB3 H 18.927 -3.461 3.433 1.00 . A A . 5 ASN HB3 1 1
14 15614 1 1 5 ASN HD21 H 19.860 -4.134 0.676 1.00 . A A . 5 ASN HD21 1 1
14 15615 1 1 5 ASN HD22 H 18.555 -5.010 -0.036 1.00 . A A . 5 ASN HD22 1 1
14 15616 1 1 5 ASN N N 16.472 -2.296 3.567 1.00 . A A . 5 ASN N 1 1
14 15617 1 1 5 ASN ND2 N 18.916 -4.391 0.629 1.00 . A A . 5 ASN ND2 1 1
14 15618 1 1 5 ASN O O 16.219 -0.722 1.316 1.00 . A A . 5 ASN O 1 1
14 15619 1 1 5 ASN OD1 O 16.889 -4.162 1.501 1.00 . A A . 5 ASN OD1 1 1
14 15620 1 1 6 VAL C C 17.459 1.839 0.120 1.00 . A A . 6 VAL C 1 1
14 15621 1 1 6 VAL CA C 18.398 0.616 -0.076 1.00 . A A . 6 VAL CA 1 1
14 15622 1 1 6 VAL CB C 18.022 -0.192 -1.384 1.00 . A A . 6 VAL CB 1 1
14 15623 1 1 6 VAL CG1 C 18.067 0.712 -2.647 1.00 . A A . 6 VAL CG1 1 1
14 15624 1 1 6 VAL CG2 C 18.942 -1.430 -1.555 1.00 . A A . 6 VAL CG2 1 1
14 15625 1 1 6 VAL H H 19.336 -0.379 1.555 1.00 . A A . 6 VAL H 1 1
14 15626 1 1 6 VAL HA H 19.406 1.000 -0.219 1.00 . A A . 6 VAL HA 1 1
14 15627 1 1 6 VAL HB H 17.000 -0.551 -1.269 1.00 . A A . 6 VAL HB 1 1
14 15628 1 1 6 VAL HG11 H 17.799 0.133 -3.520 1.00 . A A . 6 VAL HG11 1 1
14 15629 1 1 6 VAL HG12 H 19.065 1.113 -2.777 1.00 . A A . 6 VAL HG12 1 1
14 15630 1 1 6 VAL HG13 H 17.367 1.535 -2.536 1.00 . A A . 6 VAL HG13 1 1
14 15631 1 1 6 VAL HG21 H 18.850 -2.080 -0.692 1.00 . A A . 6 VAL HG21 1 1
14 15632 1 1 6 VAL HG22 H 19.973 -1.114 -1.654 1.00 . A A . 6 VAL HG22 1 1
14 15633 1 1 6 VAL HG23 H 18.652 -1.978 -2.444 1.00 . A A . 6 VAL HG23 1 1
14 15634 1 1 6 VAL N N 18.456 -0.243 1.137 1.00 . A A . 6 VAL N 1 1
14 15635 1 1 6 VAL O O 16.252 1.785 -0.162 1.00 . A A . 6 VAL O 1 1
14 15636 1 1 7 ILE C C 17.429 5.171 -0.241 1.00 . A A . 7 ILE C 1 1
14 15637 1 1 7 ILE CA C 17.301 4.180 0.950 1.00 . A A . 7 ILE CA 1 1
14 15638 1 1 7 ILE CB C 17.822 4.827 2.298 1.00 . A A . 7 ILE CB 1 1
14 15639 1 1 7 ILE CD1 C 16.473 3.116 3.749 1.00 . A A . 7 ILE CD1 1 1
14 15640 1 1 7 ILE CG1 C 17.822 3.763 3.450 1.00 . A A . 7 ILE CG1 1 1
14 15641 1 1 7 ILE CG2 C 16.990 6.071 2.706 1.00 . A A . 7 ILE CG2 1 1
14 15642 1 1 7 ILE H H 18.981 2.867 0.897 1.00 . A A . 7 ILE H 1 1
14 15643 1 1 7 ILE HA H 16.248 3.937 1.081 1.00 . A A . 7 ILE HA 1 1
14 15644 1 1 7 ILE HB H 18.846 5.156 2.138 1.00 . A A . 7 ILE HB 1 1
14 15645 1 1 7 ILE HD11 H 16.099 2.619 2.863 1.00 . A A . 7 ILE HD11 1 1
14 15646 1 1 7 ILE HD12 H 15.764 3.869 4.067 1.00 . A A . 7 ILE HD12 1 1
14 15647 1 1 7 ILE HD13 H 16.596 2.387 4.537 1.00 . A A . 7 ILE HD13 1 1
14 15648 1 1 7 ILE HG12 H 18.505 2.965 3.190 1.00 . A A . 7 ILE HG12 1 1
14 15649 1 1 7 ILE HG13 H 18.172 4.229 4.364 1.00 . A A . 7 ILE HG13 1 1
14 15650 1 1 7 ILE HG21 H 17.062 6.828 1.934 1.00 . A A . 7 ILE HG21 1 1
14 15651 1 1 7 ILE HG22 H 17.370 6.479 3.634 1.00 . A A . 7 ILE HG22 1 1
14 15652 1 1 7 ILE HG23 H 15.950 5.795 2.840 1.00 . A A . 7 ILE HG23 1 1
14 15653 1 1 7 ILE N N 18.030 2.920 0.665 1.00 . A A . 7 ILE N 1 1
14 15654 1 1 7 ILE O O 16.568 6.034 -0.446 1.00 . A A . 7 ILE O 1 1
14 15655 1 1 8 LYS C C 17.946 5.167 -3.452 1.00 . A A . 8 LYS C 1 1
14 15656 1 1 8 LYS CA C 18.722 5.813 -2.266 1.00 . A A . 8 LYS CA 1 1
14 15657 1 1 8 LYS CB C 20.241 5.915 -2.592 1.00 . A A . 8 LYS CB 1 1
14 15658 1 1 8 LYS CD C 22.092 6.892 -4.104 1.00 . A A . 8 LYS CD 1 1
14 15659 1 1 8 LYS CE C 22.437 7.894 -5.225 1.00 . A A . 8 LYS CE 1 1
14 15660 1 1 8 LYS CG C 20.576 6.838 -3.792 1.00 . A A . 8 LYS CG 1 1
14 15661 1 1 8 LYS H H 19.189 4.367 -0.776 1.00 . A A . 8 LYS H 1 1
14 15662 1 1 8 LYS HA H 18.333 6.816 -2.096 1.00 . A A . 8 LYS HA 1 1
14 15663 1 1 8 LYS HB2 H 20.756 6.297 -1.716 1.00 . A A . 8 LYS HB2 1 1
14 15664 1 1 8 LYS HB3 H 20.621 4.919 -2.807 1.00 . A A . 8 LYS HB3 1 1
14 15665 1 1 8 LYS HD2 H 22.623 7.183 -3.207 1.00 . A A . 8 LYS HD2 1 1
14 15666 1 1 8 LYS HD3 H 22.424 5.901 -4.405 1.00 . A A . 8 LYS HD3 1 1
14 15667 1 1 8 LYS HE2 H 23.500 7.841 -5.425 1.00 . A A . 8 LYS HE2 1 1
14 15668 1 1 8 LYS HE3 H 21.896 7.626 -6.123 1.00 . A A . 8 LYS HE3 1 1
14 15669 1 1 8 LYS HG2 H 20.053 6.472 -4.669 1.00 . A A . 8 LYS HG2 1 1
14 15670 1 1 8 LYS HG3 H 20.226 7.841 -3.565 1.00 . A A . 8 LYS HG3 1 1
14 15671 1 1 8 LYS HZ1 H 21.076 9.390 -4.665 1.00 . A A . 8 LYS HZ1 1 1
14 15672 1 1 8 LYS HZ2 H 22.348 9.948 -5.626 1.00 . A A . 8 LYS HZ2 1 1
14 15673 1 1 8 LYS HZ3 H 22.620 9.582 -3.998 1.00 . A A . 8 LYS HZ3 1 1
14 15674 1 1 8 LYS N N 18.512 5.028 -1.030 1.00 . A A . 8 LYS N 1 1
14 15675 1 1 8 LYS NZ N 22.097 9.298 -4.853 1.00 . A A . 8 LYS NZ 1 1
14 15676 1 1 8 LYS O O 18.368 4.147 -4.009 1.00 . A A . 8 LYS O 1 1
14 15677 1 1 9 LYS C C 16.158 6.078 -6.200 1.00 . A A . 9 LYS C 1 1
14 15678 1 1 9 LYS CA C 15.914 5.275 -4.897 1.00 . A A . 9 LYS CA 1 1
14 15679 1 1 9 LYS CB C 14.441 5.376 -4.409 1.00 . A A . 9 LYS CB 1 1
14 15680 1 1 9 LYS CD C 11.974 4.673 -4.723 1.00 . A A . 9 LYS CD 1 1
14 15681 1 1 9 LYS CE C 11.432 5.956 -4.057 1.00 . A A . 9 LYS CE 1 1
14 15682 1 1 9 LYS CG C 13.366 4.857 -5.393 1.00 . A A . 9 LYS CG 1 1
14 15683 1 1 9 LYS H H 16.525 6.569 -3.319 1.00 . A A . 9 LYS H 1 1
14 15684 1 1 9 LYS HA H 16.147 4.225 -5.084 1.00 . A A . 9 LYS HA 1 1
14 15685 1 1 9 LYS HB2 H 14.349 4.814 -3.485 1.00 . A A . 9 LYS HB2 1 1
14 15686 1 1 9 LYS HB3 H 14.223 6.419 -4.190 1.00 . A A . 9 LYS HB3 1 1
14 15687 1 1 9 LYS HD2 H 11.266 4.354 -5.477 1.00 . A A . 9 LYS HD2 1 1
14 15688 1 1 9 LYS HD3 H 12.051 3.896 -3.968 1.00 . A A . 9 LYS HD3 1 1
14 15689 1 1 9 LYS HE2 H 10.475 5.734 -3.605 1.00 . A A . 9 LYS HE2 1 1
14 15690 1 1 9 LYS HE3 H 12.119 6.273 -3.283 1.00 . A A . 9 LYS HE3 1 1
14 15691 1 1 9 LYS HG2 H 13.272 5.562 -6.212 1.00 . A A . 9 LYS HG2 1 1
14 15692 1 1 9 LYS HG3 H 13.690 3.900 -5.790 1.00 . A A . 9 LYS HG3 1 1
14 15693 1 1 9 LYS HZ1 H 10.922 7.933 -4.518 1.00 . A A . 9 LYS HZ1 1 1
14 15694 1 1 9 LYS HZ2 H 10.537 6.831 -5.738 1.00 . A A . 9 LYS HZ2 1 1
14 15695 1 1 9 LYS HZ3 H 12.144 7.297 -5.498 1.00 . A A . 9 LYS HZ3 1 1
14 15696 1 1 9 LYS N N 16.797 5.764 -3.808 1.00 . A A . 9 LYS N 1 1
14 15697 1 1 9 LYS NZ N 11.248 7.081 -5.020 1.00 . A A . 9 LYS NZ 1 1
14 15698 1 1 9 LYS O O 16.400 7.289 -6.154 1.00 . A A . 9 LYS O 1 1
14 15699 1 1 10 LYS C C 15.254 6.651 -9.409 1.00 . A A . 10 LYS C 1 1
14 15700 1 1 10 LYS CA C 16.455 5.983 -8.686 1.00 . A A . 10 LYS CA 1 1
14 15701 1 1 10 LYS CB C 17.109 4.881 -9.568 1.00 . A A . 10 LYS CB 1 1
14 15702 1 1 10 LYS CD C 19.535 5.453 -8.949 1.00 . A A . 10 LYS CD 1 1
14 15703 1 1 10 LYS CE C 20.867 4.956 -8.365 1.00 . A A . 10 LYS CE 1 1
14 15704 1 1 10 LYS CG C 18.455 4.347 -9.024 1.00 . A A . 10 LYS CG 1 1
14 15705 1 1 10 LYS H H 15.777 4.467 -7.340 1.00 . A A . 10 LYS H 1 1
14 15706 1 1 10 LYS HA H 17.198 6.756 -8.509 1.00 . A A . 10 LYS HA 1 1
14 15707 1 1 10 LYS HB2 H 16.420 4.043 -9.650 1.00 . A A . 10 LYS HB2 1 1
14 15708 1 1 10 LYS HB3 H 17.280 5.282 -10.565 1.00 . A A . 10 LYS HB3 1 1
14 15709 1 1 10 LYS HD2 H 19.718 5.829 -9.948 1.00 . A A . 10 LYS HD2 1 1
14 15710 1 1 10 LYS HD3 H 19.165 6.263 -8.329 1.00 . A A . 10 LYS HD3 1 1
14 15711 1 1 10 LYS HE2 H 20.709 4.600 -7.354 1.00 . A A . 10 LYS HE2 1 1
14 15712 1 1 10 LYS HE3 H 21.242 4.145 -8.977 1.00 . A A . 10 LYS HE3 1 1
14 15713 1 1 10 LYS HG2 H 18.294 3.944 -8.029 1.00 . A A . 10 LYS HG2 1 1
14 15714 1 1 10 LYS HG3 H 18.805 3.553 -9.677 1.00 . A A . 10 LYS HG3 1 1
14 15715 1 1 10 LYS HZ1 H 22.138 6.322 -9.301 1.00 . A A . 10 LYS HZ1 1 1
14 15716 1 1 10 LYS HZ2 H 22.744 5.711 -7.844 1.00 . A A . 10 LYS HZ2 1 1
14 15717 1 1 10 LYS HZ3 H 21.510 6.869 -7.832 1.00 . A A . 10 LYS HZ3 1 1
14 15718 1 1 10 LYS N N 16.088 5.396 -7.366 1.00 . A A . 10 LYS N 1 1
14 15719 1 1 10 LYS NZ N 21.886 6.038 -8.332 1.00 . A A . 10 LYS NZ 1 1
14 15720 1 1 10 LYS O O 15.049 6.465 -10.616 1.00 . A A . 10 LYS O 1 1
14 15721 1 1 11 GLY C C 12.085 7.542 -9.517 1.00 . A A . 11 GLY C 1 1
14 15722 1 1 11 GLY CA C 13.404 8.286 -9.243 1.00 . A A . 11 GLY CA 1 1
14 15723 1 1 11 GLY H H 14.671 7.542 -7.704 1.00 . A A . 11 GLY H 1 1
14 15724 1 1 11 GLY HA2 H 13.194 9.096 -8.557 1.00 . A A . 11 GLY HA2 1 1
14 15725 1 1 11 GLY HA3 H 13.754 8.718 -10.172 1.00 . A A . 11 GLY HA3 1 1
14 15726 1 1 11 GLY N N 14.487 7.471 -8.663 1.00 . A A . 11 GLY N 1 1
14 15727 1 1 11 GLY O O 11.086 8.185 -9.861 1.00 . A A . 11 GLY O 1 1
14 15728 1 1 12 GLU C C 9.876 5.671 -8.417 1.00 . A A . 12 GLU C 1 1
14 15729 1 1 12 GLU CA C 10.861 5.379 -9.560 1.00 . A A . 12 GLU CA 1 1
14 15730 1 1 12 GLU CB C 11.198 3.865 -9.624 1.00 . A A . 12 GLU CB 1 1
14 15731 1 1 12 GLU CD C 10.349 1.471 -10.090 1.00 . A A . 12 GLU CD 1 1
14 15732 1 1 12 GLU CG C 9.971 2.938 -9.817 1.00 . A A . 12 GLU CG 1 1
14 15733 1 1 12 GLU H H 12.901 5.750 -9.144 1.00 . A A . 12 GLU H 1 1
14 15734 1 1 12 GLU HA H 10.408 5.674 -10.507 1.00 . A A . 12 GLU HA 1 1
14 15735 1 1 12 GLU HB2 H 11.880 3.702 -10.450 1.00 . A A . 12 GLU HB2 1 1
14 15736 1 1 12 GLU HB3 H 11.698 3.582 -8.705 1.00 . A A . 12 GLU HB3 1 1
14 15737 1 1 12 GLU HG2 H 9.360 2.982 -8.920 1.00 . A A . 12 GLU HG2 1 1
14 15738 1 1 12 GLU HG3 H 9.381 3.310 -10.650 1.00 . A A . 12 GLU HG3 1 1
14 15739 1 1 12 GLU N N 12.077 6.197 -9.381 1.00 . A A . 12 GLU N 1 1
14 15740 1 1 12 GLU O O 10.225 5.537 -7.242 1.00 . A A . 12 GLU O 1 1
14 15741 1 1 12 GLU OE1 O 10.537 0.696 -9.129 1.00 . A A . 12 GLU OE1 1 1
14 15742 1 1 12 GLU OE2 O 10.472 1.089 -11.278 1.00 . A A . 12 GLU OE2 1 1
14 15743 1 1 13 ILE C C 8.146 8.023 -7.327 1.00 . A A . 13 ILE C 1 1
14 15744 1 1 13 ILE CA C 7.648 6.666 -7.918 1.00 . A A . 13 ILE CA 1 1
14 15745 1 1 13 ILE CB C 7.132 5.710 -6.771 1.00 . A A . 13 ILE CB 1 1
14 15746 1 1 13 ILE CD1 C 5.589 4.291 -8.335 1.00 . A A . 13 ILE CD1 1 1
14 15747 1 1 13 ILE CG1 C 6.729 4.298 -7.323 1.00 . A A . 13 ILE CG1 1 1
14 15748 1 1 13 ILE CG2 C 5.948 6.354 -6.008 1.00 . A A . 13 ILE CG2 1 1
14 15749 1 1 13 ILE H H 8.430 5.954 -9.742 1.00 . A A . 13 ILE H 1 1
14 15750 1 1 13 ILE HA H 6.815 6.871 -8.570 1.00 . A A . 13 ILE HA 1 1
14 15751 1 1 13 ILE HB H 7.946 5.591 -6.068 1.00 . A A . 13 ILE HB 1 1
14 15752 1 1 13 ILE HD11 H 5.859 4.891 -9.193 1.00 . A A . 13 ILE HD11 1 1
14 15753 1 1 13 ILE HD12 H 4.692 4.689 -7.880 1.00 . A A . 13 ILE HD12 1 1
14 15754 1 1 13 ILE HD13 H 5.404 3.275 -8.655 1.00 . A A . 13 ILE HD13 1 1
14 15755 1 1 13 ILE HG12 H 7.586 3.846 -7.806 1.00 . A A . 13 ILE HG12 1 1
14 15756 1 1 13 ILE HG13 H 6.433 3.667 -6.491 1.00 . A A . 13 ILE HG13 1 1
14 15757 1 1 13 ILE HG21 H 6.267 7.290 -5.564 1.00 . A A . 13 ILE HG21 1 1
14 15758 1 1 13 ILE HG22 H 5.612 5.690 -5.219 1.00 . A A . 13 ILE HG22 1 1
14 15759 1 1 13 ILE HG23 H 5.127 6.544 -6.688 1.00 . A A . 13 ILE HG23 1 1
14 15760 1 1 13 ILE N N 8.662 6.071 -8.800 1.00 . A A . 13 ILE N 1 1
14 15761 1 1 13 ILE O O 9.068 8.072 -6.501 1.00 . A A . 13 ILE O 1 1
14 15762 1 1 14 ILE C C 7.478 10.882 -5.982 1.00 . A A . 14 ILE C 1 1
14 15763 1 1 14 ILE CA C 7.858 10.514 -7.446 1.00 . A A . 14 ILE CA 1 1
14 15764 1 1 14 ILE CB C 7.167 11.516 -8.481 1.00 . A A . 14 ILE CB 1 1
14 15765 1 1 14 ILE CD1 C 7.324 10.031 -10.652 1.00 . A A . 14 ILE CD1 1 1
14 15766 1 1 14 ILE CG1 C 7.703 11.328 -9.949 1.00 . A A . 14 ILE CG1 1 1
14 15767 1 1 14 ILE CG2 C 7.324 12.999 -8.051 1.00 . A A . 14 ILE CG2 1 1
14 15768 1 1 14 ILE H H 6.693 8.951 -8.303 1.00 . A A . 14 ILE H 1 1
14 15769 1 1 14 ILE HA H 8.929 10.602 -7.555 1.00 . A A . 14 ILE HA 1 1
14 15770 1 1 14 ILE HB H 6.101 11.295 -8.480 1.00 . A A . 14 ILE HB 1 1
14 15771 1 1 14 ILE HD11 H 7.748 10.026 -11.647 1.00 . A A . 14 ILE HD11 1 1
14 15772 1 1 14 ILE HD12 H 6.246 9.954 -10.724 1.00 . A A . 14 ILE HD12 1 1
14 15773 1 1 14 ILE HD13 H 7.711 9.189 -10.097 1.00 . A A . 14 ILE HD13 1 1
14 15774 1 1 14 ILE HG12 H 7.325 12.129 -10.566 1.00 . A A . 14 ILE HG12 1 1
14 15775 1 1 14 ILE HG13 H 8.785 11.383 -9.934 1.00 . A A . 14 ILE HG13 1 1
14 15776 1 1 14 ILE HG21 H 6.874 13.149 -7.077 1.00 . A A . 14 ILE HG21 1 1
14 15777 1 1 14 ILE HG22 H 6.832 13.644 -8.768 1.00 . A A . 14 ILE HG22 1 1
14 15778 1 1 14 ILE HG23 H 8.376 13.258 -8.001 1.00 . A A . 14 ILE HG23 1 1
14 15779 1 1 14 ILE N N 7.487 9.107 -7.757 1.00 . A A . 14 ILE N 1 1
14 15780 1 1 14 ILE O O 8.141 11.702 -5.329 1.00 . A A . 14 ILE O 1 1
14 15781 1 1 15 ILE C C 6.825 10.052 -3.009 1.00 . A A . 15 ILE C 1 1
14 15782 1 1 15 ILE CA C 5.844 10.470 -4.145 1.00 . A A . 15 ILE CA 1 1
14 15783 1 1 15 ILE CB C 4.490 9.673 -4.000 1.00 . A A . 15 ILE CB 1 1
14 15784 1 1 15 ILE CD1 C 2.298 9.125 -5.286 1.00 . A A . 15 ILE CD1 1 1
14 15785 1 1 15 ILE CG1 C 3.512 10.037 -5.169 1.00 . A A . 15 ILE CG1 1 1
14 15786 1 1 15 ILE CG2 C 3.818 9.908 -2.616 1.00 . A A . 15 ILE CG2 1 1
14 15787 1 1 15 ILE H H 6.017 9.541 -6.051 1.00 . A A . 15 ILE H 1 1
14 15788 1 1 15 ILE HA H 5.625 11.535 -4.059 1.00 . A A . 15 ILE HA 1 1
14 15789 1 1 15 ILE HB H 4.727 8.612 -4.070 1.00 . A A . 15 ILE HB 1 1
14 15790 1 1 15 ILE HD11 H 1.725 9.157 -4.368 1.00 . A A . 15 ILE HD11 1 1
14 15791 1 1 15 ILE HD12 H 2.619 8.110 -5.477 1.00 . A A . 15 ILE HD12 1 1
14 15792 1 1 15 ILE HD13 H 1.677 9.462 -6.103 1.00 . A A . 15 ILE HD13 1 1
14 15793 1 1 15 ILE HG12 H 3.147 11.046 -5.033 1.00 . A A . 15 ILE HG12 1 1
14 15794 1 1 15 ILE HG13 H 4.048 9.988 -6.114 1.00 . A A . 15 ILE HG13 1 1
14 15795 1 1 15 ILE HG21 H 4.492 9.595 -1.827 1.00 . A A . 15 ILE HG21 1 1
14 15796 1 1 15 ILE HG22 H 2.904 9.331 -2.546 1.00 . A A . 15 ILE HG22 1 1
14 15797 1 1 15 ILE HG23 H 3.588 10.959 -2.493 1.00 . A A . 15 ILE HG23 1 1
14 15798 1 1 15 ILE N N 6.422 10.232 -5.489 1.00 . A A . 15 ILE N 1 1
14 15799 1 1 15 ILE O O 7.481 9.005 -3.104 1.00 . A A . 15 ILE O 1 1
14 15800 1 1 16 LEU C C 7.065 9.495 0.109 1.00 . A A . 16 LEU C 1 1
14 15801 1 1 16 LEU CA C 7.736 10.595 -0.758 1.00 . A A . 16 LEU CA 1 1
14 15802 1 1 16 LEU CB C 7.977 11.892 0.072 1.00 . A A . 16 LEU CB 1 1
14 15803 1 1 16 LEU CD1 C 10.357 11.391 0.916 1.00 . A A . 16 LEU CD1 1 1
14 15804 1 1 16 LEU CD2 C 8.890 13.047 2.186 1.00 . A A . 16 LEU CD2 1 1
14 15805 1 1 16 LEU CG C 8.914 11.760 1.325 1.00 . A A . 16 LEU CG 1 1
14 15806 1 1 16 LEU H H 6.416 11.731 -1.977 1.00 . A A . 16 LEU H 1 1
14 15807 1 1 16 LEU HA H 8.701 10.221 -1.103 1.00 . A A . 16 LEU HA 1 1
14 15808 1 1 16 LEU HB2 H 8.400 12.643 -0.588 1.00 . A A . 16 LEU HB2 1 1
14 15809 1 1 16 LEU HB3 H 7.011 12.255 0.411 1.00 . A A . 16 LEU HB3 1 1
14 15810 1 1 16 LEU HD11 H 10.970 11.286 1.799 1.00 . A A . 16 LEU HD11 1 1
14 15811 1 1 16 LEU HD12 H 10.770 12.168 0.284 1.00 . A A . 16 LEU HD12 1 1
14 15812 1 1 16 LEU HD13 H 10.355 10.455 0.371 1.00 . A A . 16 LEU HD13 1 1
14 15813 1 1 16 LEU HD21 H 9.527 12.918 3.051 1.00 . A A . 16 LEU HD21 1 1
14 15814 1 1 16 LEU HD22 H 7.880 13.246 2.519 1.00 . A A . 16 LEU HD22 1 1
14 15815 1 1 16 LEU HD23 H 9.244 13.888 1.601 1.00 . A A . 16 LEU HD23 1 1
14 15816 1 1 16 LEU HG H 8.545 10.948 1.946 1.00 . A A . 16 LEU HG 1 1
14 15817 1 1 16 LEU N N 6.916 10.888 -1.952 1.00 . A A . 16 LEU N 1 1
14 15818 1 1 16 LEU O O 6.270 9.781 1.012 1.00 . A A . 16 LEU O 1 1
14 15819 1 1 17 TRP C C 7.889 6.768 1.681 1.00 . A A . 17 TRP C 1 1
14 15820 1 1 17 TRP CA C 6.895 7.063 0.547 1.00 . A A . 17 TRP CA 1 1
14 15821 1 1 17 TRP CB C 6.740 5.833 -0.384 1.00 . A A . 17 TRP CB 1 1
14 15822 1 1 17 TRP CD1 C 5.502 6.362 -2.574 1.00 . A A . 17 TRP CD1 1 1
14 15823 1 1 17 TRP CD2 C 4.199 5.668 -0.907 1.00 . A A . 17 TRP CD2 1 1
14 15824 1 1 17 TRP CE2 C 3.389 5.926 -2.020 1.00 . A A . 17 TRP CE2 1 1
14 15825 1 1 17 TRP CE3 C 3.607 5.227 0.270 1.00 . A A . 17 TRP CE3 1 1
14 15826 1 1 17 TRP CG C 5.545 5.947 -1.281 1.00 . A A . 17 TRP CG 1 1
14 15827 1 1 17 TRP CH2 C 1.461 5.314 -0.828 1.00 . A A . 17 TRP CH2 1 1
14 15828 1 1 17 TRP CZ2 C 2.017 5.746 -1.993 1.00 . A A . 17 TRP CZ2 1 1
14 15829 1 1 17 TRP CZ3 C 2.250 5.049 0.296 1.00 . A A . 17 TRP CZ3 1 1
14 15830 1 1 17 TRP H H 7.855 8.075 -1.060 1.00 . A A . 17 TRP H 1 1
14 15831 1 1 17 TRP HA H 5.919 7.296 0.985 1.00 . A A . 17 TRP HA 1 1
14 15832 1 1 17 TRP HB2 H 7.622 5.736 -1.007 1.00 . A A . 17 TRP HB2 1 1
14 15833 1 1 17 TRP HB3 H 6.628 4.932 0.210 1.00 . A A . 17 TRP HB3 1 1
14 15834 1 1 17 TRP HD1 H 6.369 6.652 -3.151 1.00 . A A . 17 TRP HD1 1 1
14 15835 1 1 17 TRP HE1 H 3.921 6.582 -3.937 1.00 . A A . 17 TRP HE1 1 1
14 15836 1 1 17 TRP HE3 H 4.201 5.014 1.150 1.00 . A A . 17 TRP HE3 1 1
14 15837 1 1 17 TRP HH2 H 0.391 5.159 -0.759 1.00 . A A . 17 TRP HH2 1 1
14 15838 1 1 17 TRP HZ2 H 1.399 5.947 -2.853 1.00 . A A . 17 TRP HZ2 1 1
14 15839 1 1 17 TRP HZ3 H 1.780 4.710 1.207 1.00 . A A . 17 TRP HZ3 1 1
14 15840 1 1 17 TRP N N 7.341 8.231 -0.236 1.00 . A A . 17 TRP N 1 1
14 15841 1 1 17 TRP NE1 N 4.211 6.338 -3.032 1.00 . A A . 17 TRP NE1 1 1
14 15842 1 1 17 TRP O O 9.086 6.607 1.433 1.00 . A A . 17 TRP O 1 1
14 15843 1 1 18 THR C C 8.278 4.897 4.328 1.00 . A A . 18 THR C 1 1
14 15844 1 1 18 THR CA C 8.240 6.417 4.102 1.00 . A A . 18 THR CA 1 1
14 15845 1 1 18 THR CB C 7.742 7.144 5.397 1.00 . A A . 18 THR CB 1 1
14 15846 1 1 18 THR CG2 C 7.610 8.666 5.176 1.00 . A A . 18 THR CG2 1 1
14 15847 1 1 18 THR H H 6.419 6.824 3.058 1.00 . A A . 18 THR H 1 1
14 15848 1 1 18 THR HA H 9.253 6.763 3.885 1.00 . A A . 18 THR HA 1 1
14 15849 1 1 18 THR HB H 8.466 6.978 6.185 1.00 . A A . 18 THR HB 1 1
14 15850 1 1 18 THR HG1 H 5.867 7.334 6.002 1.00 . A A . 18 THR HG1 1 1
14 15851 1 1 18 THR HG21 H 7.266 9.139 6.088 1.00 . A A . 18 THR HG21 1 1
14 15852 1 1 18 THR HG22 H 6.894 8.861 4.385 1.00 . A A . 18 THR HG22 1 1
14 15853 1 1 18 THR HG23 H 8.569 9.085 4.898 1.00 . A A . 18 THR HG23 1 1
14 15854 1 1 18 THR N N 7.391 6.710 2.927 1.00 . A A . 18 THR N 1 1
14 15855 1 1 18 THR O O 7.293 4.208 4.048 1.00 . A A . 18 THR O 1 1
14 15856 1 1 18 THR OG1 O 6.482 6.612 5.829 1.00 . A A . 18 THR OG1 1 1
14 15857 1 1 19 ARG C C 8.644 2.232 5.921 1.00 . A A . 19 ARG C 1 1
14 15858 1 1 19 ARG CA C 9.657 2.930 4.970 1.00 . A A . 19 ARG CA 1 1
14 15859 1 1 19 ARG CB C 11.123 2.698 5.426 1.00 . A A . 19 ARG CB 1 1
14 15860 1 1 19 ARG CD C 12.938 3.238 7.174 1.00 . A A . 19 ARG CD 1 1
14 15861 1 1 19 ARG CG C 11.427 3.106 6.890 1.00 . A A . 19 ARG CG 1 1
14 15862 1 1 19 ARG CZ C 15.017 1.929 6.840 1.00 . A A . 19 ARG CZ 1 1
14 15863 1 1 19 ARG H H 10.092 5.008 5.157 1.00 . A A . 19 ARG H 1 1
14 15864 1 1 19 ARG HA H 9.530 2.498 3.973 1.00 . A A . 19 ARG HA 1 1
14 15865 1 1 19 ARG HB2 H 11.364 1.645 5.312 1.00 . A A . 19 ARG HB2 1 1
14 15866 1 1 19 ARG HB3 H 11.775 3.267 4.770 1.00 . A A . 19 ARG HB3 1 1
14 15867 1 1 19 ARG HD2 H 13.312 4.118 6.658 1.00 . A A . 19 ARG HD2 1 1
14 15868 1 1 19 ARG HD3 H 13.079 3.372 8.241 1.00 . A A . 19 ARG HD3 1 1
14 15869 1 1 19 ARG HE H 13.222 1.354 6.274 1.00 . A A . 19 ARG HE 1 1
14 15870 1 1 19 ARG HG2 H 10.953 4.060 7.093 1.00 . A A . 19 ARG HG2 1 1
14 15871 1 1 19 ARG HG3 H 11.008 2.357 7.557 1.00 . A A . 19 ARG HG3 1 1
14 15872 1 1 19 ARG HH11 H 15.302 3.589 7.904 1.00 . A A . 19 ARG HH11 1 1
14 15873 1 1 19 ARG HH12 H 16.724 2.682 7.543 1.00 . A A . 19 ARG HH12 1 1
14 15874 1 1 19 ARG HH21 H 15.053 0.251 5.791 1.00 . A A . 19 ARG HH21 1 1
14 15875 1 1 19 ARG HH22 H 16.582 0.800 6.375 1.00 . A A . 19 ARG HH22 1 1
14 15876 1 1 19 ARG N N 9.405 4.387 4.845 1.00 . A A . 19 ARG N 1 1
14 15877 1 1 19 ARG NE N 13.714 2.064 6.730 1.00 . A A . 19 ARG NE 1 1
14 15878 1 1 19 ARG NH1 N 15.736 2.798 7.482 1.00 . A A . 19 ARG NH1 1 1
14 15879 1 1 19 ARG NH2 N 15.597 0.913 6.295 1.00 . A A . 19 ARG NH2 1 1
14 15880 1 1 19 ARG O O 8.477 1.009 5.887 1.00 . A A . 19 ARG O 1 1
14 15881 1 1 20 ASN C C 5.587 2.442 6.794 1.00 . A A . 20 ASN C 1 1
14 15882 1 1 20 ASN CA C 6.879 2.575 7.642 1.00 . A A . 20 ASN CA 1 1
14 15883 1 1 20 ASN CB C 6.645 3.586 8.797 1.00 . A A . 20 ASN CB 1 1
14 15884 1 1 20 ASN CG C 7.927 3.939 9.553 1.00 . A A . 20 ASN CG 1 1
14 15885 1 1 20 ASN H H 8.277 3.966 6.853 1.00 . A A . 20 ASN H 1 1
14 15886 1 1 20 ASN HA H 7.139 1.603 8.060 1.00 . A A . 20 ASN HA 1 1
14 15887 1 1 20 ASN HB2 H 6.230 4.500 8.392 1.00 . A A . 20 ASN HB2 1 1
14 15888 1 1 20 ASN HB3 H 5.935 3.165 9.502 1.00 . A A . 20 ASN HB3 1 1
14 15889 1 1 20 ASN HD21 H 7.644 2.463 10.840 1.00 . A A . 20 ASN HD21 1 1
14 15890 1 1 20 ASN HD22 H 9.049 3.428 11.096 1.00 . A A . 20 ASN HD22 1 1
14 15891 1 1 20 ASN N N 7.996 3.032 6.789 1.00 . A A . 20 ASN N 1 1
14 15892 1 1 20 ASN ND2 N 8.239 3.201 10.599 1.00 . A A . 20 ASN ND2 1 1
14 15893 1 1 20 ASN O O 4.903 1.422 6.840 1.00 . A A . 20 ASN O 1 1
14 15894 1 1 20 ASN OD1 O 8.635 4.875 9.192 1.00 . A A . 20 ASN OD1 1 1
14 15895 1 1 21 ASP C C 3.883 2.499 4.170 1.00 . A A . 21 ASP C 1 1
14 15896 1 1 21 ASP CA C 4.076 3.660 5.185 1.00 . A A . 21 ASP CA 1 1
14 15897 1 1 21 ASP CB C 4.153 5.036 4.439 1.00 . A A . 21 ASP CB 1 1
14 15898 1 1 21 ASP CG C 2.823 5.789 4.374 1.00 . A A . 21 ASP CG 1 1
14 15899 1 1 21 ASP H H 5.995 4.193 5.921 1.00 . A A . 21 ASP H 1 1
14 15900 1 1 21 ASP HA H 3.236 3.672 5.874 1.00 . A A . 21 ASP HA 1 1
14 15901 1 1 21 ASP HB2 H 4.863 5.672 4.949 1.00 . A A . 21 ASP HB2 1 1
14 15902 1 1 21 ASP HB3 H 4.523 4.880 3.429 1.00 . A A . 21 ASP HB3 1 1
14 15903 1 1 21 ASP N N 5.318 3.491 5.988 1.00 . A A . 21 ASP N 1 1
14 15904 1 1 21 ASP O O 2.860 1.807 4.179 1.00 . A A . 21 ASP O 1 1
14 15905 1 1 21 ASP OD1 O 2.405 6.359 5.404 1.00 . A A . 21 ASP OD1 1 1
14 15906 1 1 21 ASP OD2 O 2.200 5.840 3.306 1.00 . A A . 21 ASP OD2 1 1
14 15907 1 1 22 ASP C C 4.868 -0.203 2.904 1.00 . A A . 22 ASP C 1 1
14 15908 1 1 22 ASP CA C 4.897 1.226 2.286 1.00 . A A . 22 ASP CA 1 1
14 15909 1 1 22 ASP CB C 6.083 1.411 1.295 1.00 . A A . 22 ASP CB 1 1
14 15910 1 1 22 ASP CG C 7.460 1.639 1.946 1.00 . A A . 22 ASP CG 1 1
14 15911 1 1 22 ASP H H 5.693 2.877 3.381 1.00 . A A . 22 ASP H 1 1
14 15912 1 1 22 ASP HA H 3.972 1.353 1.727 1.00 . A A . 22 ASP HA 1 1
14 15913 1 1 22 ASP HB2 H 6.157 0.534 0.666 1.00 . A A . 22 ASP HB2 1 1
14 15914 1 1 22 ASP HB3 H 5.859 2.263 0.657 1.00 . A A . 22 ASP HB3 1 1
14 15915 1 1 22 ASP N N 4.907 2.291 3.316 1.00 . A A . 22 ASP N 1 1
14 15916 1 1 22 ASP O O 4.281 -1.134 2.330 1.00 . A A . 22 ASP O 1 1
14 15917 1 1 22 ASP OD1 O 7.938 0.766 2.701 1.00 . A A . 22 ASP OD1 1 1
14 15918 1 1 22 ASP OD2 O 8.097 2.680 1.665 1.00 . A A . 22 ASP OD2 1 1
14 15919 1 1 23 ARG C C 4.008 -1.936 5.346 1.00 . A A . 23 ARG C 1 1
14 15920 1 1 23 ARG CA C 5.454 -1.625 4.851 1.00 . A A . 23 ARG CA 1 1
14 15921 1 1 23 ARG CB C 6.447 -1.547 6.037 1.00 . A A . 23 ARG CB 1 1
14 15922 1 1 23 ARG CD C 7.582 -2.696 8.035 1.00 . A A . 23 ARG CD 1 1
14 15923 1 1 23 ARG CG C 6.506 -2.805 6.938 1.00 . A A . 23 ARG CG 1 1
14 15924 1 1 23 ARG CZ C 8.102 -3.904 10.144 1.00 . A A . 23 ARG CZ 1 1
14 15925 1 1 23 ARG H H 6.034 0.387 4.418 1.00 . A A . 23 ARG H 1 1
14 15926 1 1 23 ARG HA H 5.770 -2.426 4.186 1.00 . A A . 23 ARG HA 1 1
14 15927 1 1 23 ARG HB2 H 7.442 -1.370 5.639 1.00 . A A . 23 ARG HB2 1 1
14 15928 1 1 23 ARG HB3 H 6.175 -0.697 6.657 1.00 . A A . 23 ARG HB3 1 1
14 15929 1 1 23 ARG HD2 H 8.557 -2.620 7.565 1.00 . A A . 23 ARG HD2 1 1
14 15930 1 1 23 ARG HD3 H 7.395 -1.799 8.619 1.00 . A A . 23 ARG HD3 1 1
14 15931 1 1 23 ARG HE H 7.159 -4.686 8.597 1.00 . A A . 23 ARG HE 1 1
14 15932 1 1 23 ARG HG2 H 5.539 -2.939 7.413 1.00 . A A . 23 ARG HG2 1 1
14 15933 1 1 23 ARG HG3 H 6.718 -3.670 6.319 1.00 . A A . 23 ARG HG3 1 1
14 15934 1 1 23 ARG HH11 H 8.695 -2.001 10.171 1.00 . A A . 23 ARG HH11 1 1
14 15935 1 1 23 ARG HH12 H 9.049 -2.912 11.593 1.00 . A A . 23 ARG HH12 1 1
14 15936 1 1 23 ARG HH21 H 7.617 -5.808 10.420 1.00 . A A . 23 ARG HH21 1 1
14 15937 1 1 23 ARG HH22 H 8.439 -5.046 11.736 1.00 . A A . 23 ARG HH22 1 1
14 15938 1 1 23 ARG N N 5.500 -0.363 4.074 1.00 . A A . 23 ARG N 1 1
14 15939 1 1 23 ARG NE N 7.579 -3.866 8.934 1.00 . A A . 23 ARG NE 1 1
14 15940 1 1 23 ARG NH1 N 8.659 -2.858 10.678 1.00 . A A . 23 ARG NH1 1 1
14 15941 1 1 23 ARG NH2 N 8.051 -5.002 10.820 1.00 . A A . 23 ARG NH2 1 1
14 15942 1 1 23 ARG O O 3.577 -3.097 5.335 1.00 . A A . 23 ARG O 1 1
14 15943 1 1 24 VAL C C 0.925 -1.386 4.973 1.00 . A A . 24 VAL C 1 1
14 15944 1 1 24 VAL CA C 1.836 -1.002 6.171 1.00 . A A . 24 VAL CA 1 1
14 15945 1 1 24 VAL CB C 1.317 0.316 6.878 1.00 . A A . 24 VAL CB 1 1
14 15946 1 1 24 VAL CG1 C -0.191 0.235 7.247 1.00 . A A . 24 VAL CG1 1 1
14 15947 1 1 24 VAL CG2 C 2.151 0.624 8.144 1.00 . A A . 24 VAL CG2 1 1
14 15948 1 1 24 VAL H H 3.671 0.012 5.753 1.00 . A A . 24 VAL H 1 1
14 15949 1 1 24 VAL HA H 1.783 -1.808 6.899 1.00 . A A . 24 VAL HA 1 1
14 15950 1 1 24 VAL HB H 1.446 1.145 6.182 1.00 . A A . 24 VAL HB 1 1
14 15951 1 1 24 VAL HG11 H -0.357 -0.591 7.927 1.00 . A A . 24 VAL HG11 1 1
14 15952 1 1 24 VAL HG12 H -0.779 0.080 6.351 1.00 . A A . 24 VAL HG12 1 1
14 15953 1 1 24 VAL HG13 H -0.503 1.158 7.719 1.00 . A A . 24 VAL HG13 1 1
14 15954 1 1 24 VAL HG21 H 3.194 0.719 7.880 1.00 . A A . 24 VAL HG21 1 1
14 15955 1 1 24 VAL HG22 H 2.039 -0.181 8.861 1.00 . A A . 24 VAL HG22 1 1
14 15956 1 1 24 VAL HG23 H 1.810 1.549 8.593 1.00 . A A . 24 VAL HG23 1 1
14 15957 1 1 24 VAL N N 3.259 -0.879 5.749 1.00 . A A . 24 VAL N 1 1
14 15958 1 1 24 VAL O O -0.063 -2.102 5.156 1.00 . A A . 24 VAL O 1 1
14 15959 1 1 25 ILE C C 0.576 -2.896 2.359 1.00 . A A . 25 ILE C 1 1
14 15960 1 1 25 ILE CA C 0.559 -1.354 2.508 1.00 . A A . 25 ILE CA 1 1
14 15961 1 1 25 ILE CB C 1.148 -0.676 1.209 1.00 . A A . 25 ILE CB 1 1
14 15962 1 1 25 ILE CD1 C 1.554 1.631 0.101 1.00 . A A . 25 ILE CD1 1 1
14 15963 1 1 25 ILE CG1 C 0.888 0.860 1.232 1.00 . A A . 25 ILE CG1 1 1
14 15964 1 1 25 ILE CG2 C 0.575 -1.306 -0.095 1.00 . A A . 25 ILE CG2 1 1
14 15965 1 1 25 ILE H H 2.018 -0.292 3.671 1.00 . A A . 25 ILE H 1 1
14 15966 1 1 25 ILE HA H -0.476 -1.032 2.616 1.00 . A A . 25 ILE HA 1 1
14 15967 1 1 25 ILE HB H 2.221 -0.848 1.211 1.00 . A A . 25 ILE HB 1 1
14 15968 1 1 25 ILE HD11 H 2.626 1.497 0.146 1.00 . A A . 25 ILE HD11 1 1
14 15969 1 1 25 ILE HD12 H 1.322 2.680 0.204 1.00 . A A . 25 ILE HD12 1 1
14 15970 1 1 25 ILE HD13 H 1.185 1.279 -0.853 1.00 . A A . 25 ILE HD13 1 1
14 15971 1 1 25 ILE HG12 H -0.177 1.041 1.153 1.00 . A A . 25 ILE HG12 1 1
14 15972 1 1 25 ILE HG13 H 1.239 1.277 2.169 1.00 . A A . 25 ILE HG13 1 1
14 15973 1 1 25 ILE HG21 H -0.502 -1.190 -0.118 1.00 . A A . 25 ILE HG21 1 1
14 15974 1 1 25 ILE HG22 H 0.819 -2.361 -0.131 1.00 . A A . 25 ILE HG22 1 1
14 15975 1 1 25 ILE HG23 H 1.006 -0.817 -0.959 1.00 . A A . 25 ILE HG23 1 1
14 15976 1 1 25 ILE N N 1.274 -0.931 3.747 1.00 . A A . 25 ILE N 1 1
14 15977 1 1 25 ILE O O -0.481 -3.529 2.256 1.00 . A A . 25 ILE O 1 1
14 15978 1 1 26 LEU C C 1.251 -5.657 3.505 1.00 . A A . 26 LEU C 1 1
14 15979 1 1 26 LEU CA C 1.982 -4.940 2.340 1.00 . A A . 26 LEU CA 1 1
14 15980 1 1 26 LEU CB C 3.503 -5.245 2.371 1.00 . A A . 26 LEU CB 1 1
14 15981 1 1 26 LEU CD1 C 5.821 -4.959 1.318 1.00 . A A . 26 LEU CD1 1 1
14 15982 1 1 26 LEU CD2 C 3.798 -5.512 -0.154 1.00 . A A . 26 LEU CD2 1 1
14 15983 1 1 26 LEU CG C 4.299 -4.782 1.117 1.00 . A A . 26 LEU CG 1 1
14 15984 1 1 26 LEU H H 2.574 -2.896 2.435 1.00 . A A . 26 LEU H 1 1
14 15985 1 1 26 LEU HA H 1.574 -5.300 1.398 1.00 . A A . 26 LEU HA 1 1
14 15986 1 1 26 LEU HB2 H 3.926 -4.754 3.242 1.00 . A A . 26 LEU HB2 1 1
14 15987 1 1 26 LEU HB3 H 3.645 -6.316 2.485 1.00 . A A . 26 LEU HB3 1 1
14 15988 1 1 26 LEU HD11 H 6.055 -6.003 1.488 1.00 . A A . 26 LEU HD11 1 1
14 15989 1 1 26 LEU HD12 H 6.142 -4.377 2.173 1.00 . A A . 26 LEU HD12 1 1
14 15990 1 1 26 LEU HD13 H 6.349 -4.612 0.439 1.00 . A A . 26 LEU HD13 1 1
14 15991 1 1 26 LEU HD21 H 3.937 -6.580 -0.045 1.00 . A A . 26 LEU HD21 1 1
14 15992 1 1 26 LEU HD22 H 4.349 -5.165 -1.015 1.00 . A A . 26 LEU HD22 1 1
14 15993 1 1 26 LEU HD23 H 2.746 -5.300 -0.302 1.00 . A A . 26 LEU HD23 1 1
14 15994 1 1 26 LEU HG H 4.126 -3.721 0.969 1.00 . A A . 26 LEU HG 1 1
14 15995 1 1 26 LEU N N 1.782 -3.476 2.386 1.00 . A A . 26 LEU N 1 1
14 15996 1 1 26 LEU O O 0.566 -6.654 3.295 1.00 . A A . 26 LEU O 1 1
14 15997 1 1 27 LEU C C -0.757 -5.764 5.901 1.00 . A A . 27 LEU C 1 1
14 15998 1 1 27 LEU CA C 0.798 -5.638 5.963 1.00 . A A . 27 LEU CA 1 1
14 15999 1 1 27 LEU CB C 1.230 -4.724 7.143 1.00 . A A . 27 LEU CB 1 1
14 16000 1 1 27 LEU CD1 C 1.600 -6.495 8.970 1.00 . A A . 27 LEU CD1 1 1
14 16001 1 1 27 LEU CD2 C 1.114 -4.070 9.615 1.00 . A A . 27 LEU CD2 1 1
14 16002 1 1 27 LEU CG C 0.862 -5.195 8.584 1.00 . A A . 27 LEU CG 1 1
14 16003 1 1 27 LEU H H 1.875 -4.243 4.770 1.00 . A A . 27 LEU H 1 1
14 16004 1 1 27 LEU HA H 1.221 -6.624 6.108 1.00 . A A . 27 LEU HA 1 1
14 16005 1 1 27 LEU HB2 H 2.309 -4.603 7.096 1.00 . A A . 27 LEU HB2 1 1
14 16006 1 1 27 LEU HB3 H 0.784 -3.746 6.983 1.00 . A A . 27 LEU HB3 1 1
14 16007 1 1 27 LEU HD11 H 1.342 -7.281 8.272 1.00 . A A . 27 LEU HD11 1 1
14 16008 1 1 27 LEU HD12 H 1.301 -6.799 9.965 1.00 . A A . 27 LEU HD12 1 1
14 16009 1 1 27 LEU HD13 H 2.669 -6.334 8.949 1.00 . A A . 27 LEU HD13 1 1
14 16010 1 1 27 LEU HD21 H 0.519 -3.203 9.357 1.00 . A A . 27 LEU HD21 1 1
14 16011 1 1 27 LEU HD22 H 2.162 -3.797 9.616 1.00 . A A . 27 LEU HD22 1 1
14 16012 1 1 27 LEU HD23 H 0.832 -4.412 10.603 1.00 . A A . 27 LEU HD23 1 1
14 16013 1 1 27 LEU HG H -0.197 -5.418 8.608 1.00 . A A . 27 LEU HG 1 1
14 16014 1 1 27 LEU N N 1.372 -5.083 4.712 1.00 . A A . 27 LEU N 1 1
14 16015 1 1 27 LEU O O -1.323 -6.819 6.218 1.00 . A A . 27 LEU O 1 1
14 16016 1 1 28 GLU C C -3.435 -5.331 4.109 1.00 . A A . 28 GLU C 1 1
14 16017 1 1 28 GLU CA C -2.910 -4.620 5.376 1.00 . A A . 28 GLU CA 1 1
14 16018 1 1 28 GLU CB C -3.388 -3.155 5.407 1.00 . A A . 28 GLU CB 1 1
14 16019 1 1 28 GLU CD C -3.741 -2.934 7.958 1.00 . A A . 28 GLU CD 1 1
14 16020 1 1 28 GLU CG C -3.031 -2.393 6.703 1.00 . A A . 28 GLU CG 1 1
14 16021 1 1 28 GLU H H -0.913 -3.885 5.246 1.00 . A A . 28 GLU H 1 1
14 16022 1 1 28 GLU HA H -3.322 -5.132 6.244 1.00 . A A . 28 GLU HA 1 1
14 16023 1 1 28 GLU HB2 H -2.937 -2.625 4.573 1.00 . A A . 28 GLU HB2 1 1
14 16024 1 1 28 GLU HB3 H -4.468 -3.133 5.287 1.00 . A A . 28 GLU HB3 1 1
14 16025 1 1 28 GLU HG2 H -1.954 -2.454 6.842 1.00 . A A . 28 GLU HG2 1 1
14 16026 1 1 28 GLU HG3 H -3.298 -1.348 6.578 1.00 . A A . 28 GLU HG3 1 1
14 16027 1 1 28 GLU N N -1.429 -4.677 5.489 1.00 . A A . 28 GLU N 1 1
14 16028 1 1 28 GLU O O -4.614 -5.680 4.039 1.00 . A A . 28 GLU O 1 1
14 16029 1 1 28 GLU OE1 O -4.986 -2.925 7.992 1.00 . A A . 28 GLU OE1 1 1
14 16030 1 1 28 GLU OE2 O -3.071 -3.347 8.923 1.00 . A A . 28 GLU OE2 1 1
14 16031 1 1 29 CYS C C -2.836 -7.872 2.299 1.00 . A A . 29 CYS C 1 1
14 16032 1 1 29 CYS CA C -2.885 -6.371 1.922 1.00 . A A . 29 CYS CA 1 1
14 16033 1 1 29 CYS CB C -1.952 -6.063 0.727 1.00 . A A . 29 CYS CB 1 1
14 16034 1 1 29 CYS H H -1.694 -5.072 3.149 1.00 . A A . 29 CYS H 1 1
14 16035 1 1 29 CYS HA H -3.903 -6.135 1.623 1.00 . A A . 29 CYS HA 1 1
14 16036 1 1 29 CYS HB2 H -0.925 -6.054 1.065 1.00 . A A . 29 CYS HB2 1 1
14 16037 1 1 29 CYS HB3 H -2.067 -6.826 -0.035 1.00 . A A . 29 CYS HB3 1 1
14 16038 1 1 29 CYS HG H -1.853 -3.508 0.745 1.00 . A A . 29 CYS HG 1 1
14 16039 1 1 29 CYS N N -2.568 -5.520 3.103 1.00 . A A . 29 CYS N 1 1
14 16040 1 1 29 CYS O O -3.527 -8.693 1.704 1.00 . A A . 29 CYS O 1 1
14 16041 1 1 29 CYS SG S -2.282 -4.466 -0.064 1.00 . A A . 29 CYS SG 1 1
14 16042 1 1 30 GLN C C -3.175 -9.782 4.862 1.00 . A A . 30 GLN C 1 1
14 16043 1 1 30 GLN CA C -1.967 -9.567 3.903 1.00 . A A . 30 GLN CA 1 1
14 16044 1 1 30 GLN CB C -0.619 -9.766 4.649 1.00 . A A . 30 GLN CB 1 1
14 16045 1 1 30 GLN CD C 1.962 -9.651 4.446 1.00 . A A . 30 GLN CD 1 1
14 16046 1 1 30 GLN CG C 0.616 -9.753 3.717 1.00 . A A . 30 GLN CG 1 1
14 16047 1 1 30 GLN H H -1.366 -7.537 3.621 1.00 . A A . 30 GLN H 1 1
14 16048 1 1 30 GLN HA H -2.036 -10.299 3.100 1.00 . A A . 30 GLN HA 1 1
14 16049 1 1 30 GLN HB2 H -0.505 -8.972 5.380 1.00 . A A . 30 GLN HB2 1 1
14 16050 1 1 30 GLN HB3 H -0.640 -10.720 5.171 1.00 . A A . 30 GLN HB3 1 1
14 16051 1 1 30 GLN HE21 H 2.878 -10.618 2.981 1.00 . A A . 30 GLN HE21 1 1
14 16052 1 1 30 GLN HE22 H 3.877 -10.131 4.298 1.00 . A A . 30 GLN HE22 1 1
14 16053 1 1 30 GLN HG2 H 0.612 -10.663 3.129 1.00 . A A . 30 GLN HG2 1 1
14 16054 1 1 30 GLN HG3 H 0.534 -8.905 3.045 1.00 . A A . 30 GLN HG3 1 1
14 16055 1 1 30 GLN N N -1.995 -8.214 3.290 1.00 . A A . 30 GLN N 1 1
14 16056 1 1 30 GLN NE2 N 3.011 -10.187 3.848 1.00 . A A . 30 GLN NE2 1 1
14 16057 1 1 30 GLN O O -3.523 -10.922 5.188 1.00 . A A . 30 GLN O 1 1
14 16058 1 1 30 GLN OE1 O 2.062 -9.074 5.528 1.00 . A A . 30 GLN OE1 1 1
14 16059 1 1 31 LYS C C -6.299 -8.831 5.208 1.00 . A A . 31 LYS C 1 1
14 16060 1 1 31 LYS CA C -5.039 -8.697 6.116 1.00 . A A . 31 LYS CA 1 1
14 16061 1 1 31 LYS CB C -5.124 -7.422 7.011 1.00 . A A . 31 LYS CB 1 1
14 16062 1 1 31 LYS CD C -6.480 -5.962 8.656 1.00 . A A . 31 LYS CD 1 1
14 16063 1 1 31 LYS CE C -5.472 -6.015 9.819 1.00 . A A . 31 LYS CE 1 1
14 16064 1 1 31 LYS CG C -6.460 -7.245 7.785 1.00 . A A . 31 LYS CG 1 1
14 16065 1 1 31 LYS H H -3.389 -7.804 5.110 1.00 . A A . 31 LYS H 1 1
14 16066 1 1 31 LYS HA H -4.995 -9.568 6.769 1.00 . A A . 31 LYS HA 1 1
14 16067 1 1 31 LYS HB2 H -4.316 -7.454 7.737 1.00 . A A . 31 LYS HB2 1 1
14 16068 1 1 31 LYS HB3 H -4.980 -6.549 6.383 1.00 . A A . 31 LYS HB3 1 1
14 16069 1 1 31 LYS HD2 H -6.242 -5.110 8.031 1.00 . A A . 31 LYS HD2 1 1
14 16070 1 1 31 LYS HD3 H -7.478 -5.832 9.062 1.00 . A A . 31 LYS HD3 1 1
14 16071 1 1 31 LYS HE2 H -5.804 -6.747 10.544 1.00 . A A . 31 LYS HE2 1 1
14 16072 1 1 31 LYS HE3 H -4.505 -6.309 9.441 1.00 . A A . 31 LYS HE3 1 1
14 16073 1 1 31 LYS HG2 H -7.272 -7.183 7.068 1.00 . A A . 31 LYS HG2 1 1
14 16074 1 1 31 LYS HG3 H -6.617 -8.112 8.422 1.00 . A A . 31 LYS HG3 1 1
14 16075 1 1 31 LYS HZ1 H -5.046 -3.974 9.817 1.00 . A A . 31 LYS HZ1 1 1
14 16076 1 1 31 LYS HZ2 H -4.611 -4.770 11.245 1.00 . A A . 31 LYS HZ2 1 1
14 16077 1 1 31 LYS HZ3 H -6.234 -4.429 10.937 1.00 . A A . 31 LYS HZ3 1 1
14 16078 1 1 31 LYS N N -3.794 -8.671 5.313 1.00 . A A . 31 LYS N 1 1
14 16079 1 1 31 LYS NZ N -5.333 -4.709 10.503 1.00 . A A . 31 LYS NZ 1 1
14 16080 1 1 31 LYS O O -6.966 -9.873 5.202 1.00 . A A . 31 LYS O 1 1
14 16081 1 1 32 ARG C C -7.704 -8.418 2.261 1.00 . A A . 32 ARG C 1 1
14 16082 1 1 32 ARG CA C -7.842 -7.676 3.620 1.00 . A A . 32 ARG CA 1 1
14 16083 1 1 32 ARG CB C -8.209 -6.189 3.364 1.00 . A A . 32 ARG CB 1 1
14 16084 1 1 32 ARG CD C -9.058 -3.947 4.292 1.00 . A A . 32 ARG CD 1 1
14 16085 1 1 32 ARG CG C -8.478 -5.338 4.631 1.00 . A A . 32 ARG CG 1 1
14 16086 1 1 32 ARG CZ C -11.189 -3.086 3.312 1.00 . A A . 32 ARG CZ 1 1
14 16087 1 1 32 ARG H H -6.005 -7.004 4.454 1.00 . A A . 32 ARG H 1 1
14 16088 1 1 32 ARG HA H -8.650 -8.137 4.183 1.00 . A A . 32 ARG HA 1 1
14 16089 1 1 32 ARG HB2 H -7.396 -5.722 2.815 1.00 . A A . 32 ARG HB2 1 1
14 16090 1 1 32 ARG HB3 H -9.103 -6.156 2.740 1.00 . A A . 32 ARG HB3 1 1
14 16091 1 1 32 ARG HD2 H -9.240 -3.408 5.217 1.00 . A A . 32 ARG HD2 1 1
14 16092 1 1 32 ARG HD3 H -8.340 -3.397 3.696 1.00 . A A . 32 ARG HD3 1 1
14 16093 1 1 32 ARG HE H -10.533 -4.934 3.156 1.00 . A A . 32 ARG HE 1 1
14 16094 1 1 32 ARG HG2 H -9.180 -5.864 5.265 1.00 . A A . 32 ARG HG2 1 1
14 16095 1 1 32 ARG HG3 H -7.542 -5.209 5.170 1.00 . A A . 32 ARG HG3 1 1
14 16096 1 1 32 ARG HH11 H -10.243 -1.706 4.377 1.00 . A A . 32 ARG HH11 1 1
14 16097 1 1 32 ARG HH12 H -11.692 -1.185 3.601 1.00 . A A . 32 ARG HH12 1 1
14 16098 1 1 32 ARG HH21 H -12.374 -4.251 2.239 1.00 . A A . 32 ARG HH21 1 1
14 16099 1 1 32 ARG HH22 H -12.898 -2.614 2.425 1.00 . A A . 32 ARG HH22 1 1
14 16100 1 1 32 ARG N N -6.612 -7.763 4.448 1.00 . A A . 32 ARG N 1 1
14 16101 1 1 32 ARG NE N -10.324 -4.056 3.535 1.00 . A A . 32 ARG NE 1 1
14 16102 1 1 32 ARG NH1 N -11.030 -1.903 3.806 1.00 . A A . 32 ARG NH1 1 1
14 16103 1 1 32 ARG NH2 N -12.231 -3.334 2.605 1.00 . A A . 32 ARG NH2 1 1
14 16104 1 1 32 ARG O O -8.638 -9.100 1.820 1.00 . A A . 32 ARG O 1 1
14 16105 1 1 33 GLY C C -5.895 -7.747 -0.770 1.00 . A A . 33 GLY C 1 1
14 16106 1 1 33 GLY CA C -6.293 -8.822 0.258 1.00 . A A . 33 GLY CA 1 1
14 16107 1 1 33 GLY H H -5.819 -7.767 2.045 1.00 . A A . 33 GLY H 1 1
14 16108 1 1 33 GLY HA2 H -5.495 -9.548 0.331 1.00 . A A . 33 GLY HA2 1 1
14 16109 1 1 33 GLY HA3 H -7.185 -9.330 -0.102 1.00 . A A . 33 GLY HA3 1 1
14 16110 1 1 33 GLY N N -6.538 -8.263 1.606 1.00 . A A . 33 GLY N 1 1
14 16111 1 1 33 GLY O O -6.118 -6.559 -0.529 1.00 . A A . 33 GLY O 1 1
14 16112 1 1 34 PRO C C -6.271 -6.672 -3.748 1.00 . A A . 34 PRO C 1 1
14 16113 1 1 34 PRO CA C -4.972 -7.152 -3.032 1.00 . A A . 34 PRO CA 1 1
14 16114 1 1 34 PRO CB C -4.046 -7.958 -3.983 1.00 . A A . 34 PRO CB 1 1
14 16115 1 1 34 PRO CD C -4.758 -9.481 -2.249 1.00 . A A . 34 PRO CD 1 1
14 16116 1 1 34 PRO CG C -4.394 -9.396 -3.721 1.00 . A A . 34 PRO CG 1 1
14 16117 1 1 34 PRO HA H -4.435 -6.281 -2.654 1.00 . A A . 34 PRO HA 1 1
14 16118 1 1 34 PRO HB2 H -4.234 -7.683 -5.017 1.00 . A A . 34 PRO HB2 1 1
14 16119 1 1 34 PRO HB3 H -3.007 -7.752 -3.746 1.00 . A A . 34 PRO HB3 1 1
14 16120 1 1 34 PRO HD2 H -5.529 -10.224 -2.092 1.00 . A A . 34 PRO HD2 1 1
14 16121 1 1 34 PRO HD3 H -3.885 -9.715 -1.646 1.00 . A A . 34 PRO HD3 1 1
14 16122 1 1 34 PRO HG2 H -5.241 -9.686 -4.337 1.00 . A A . 34 PRO HG2 1 1
14 16123 1 1 34 PRO HG3 H -3.543 -10.034 -3.943 1.00 . A A . 34 PRO HG3 1 1
14 16124 1 1 34 PRO N N -5.266 -8.118 -1.934 1.00 . A A . 34 PRO N 1 1
14 16125 1 1 34 PRO O O -6.767 -7.323 -4.678 1.00 . A A . 34 PRO O 1 1
14 16126 1 1 35 SER C C -8.198 -3.469 -3.715 1.00 . A A . 35 SER C 1 1
14 16127 1 1 35 SER CA C -8.135 -5.009 -3.770 1.00 . A A . 35 SER CA 1 1
14 16128 1 1 35 SER CB C -9.300 -5.596 -2.929 1.00 . A A . 35 SER CB 1 1
14 16129 1 1 35 SER H H -6.361 -5.049 -2.569 1.00 . A A . 35 SER H 1 1
14 16130 1 1 35 SER HA H -8.260 -5.318 -4.804 1.00 . A A . 35 SER HA 1 1
14 16131 1 1 35 SER HB2 H -9.315 -6.671 -3.043 1.00 . A A . 35 SER HB2 1 1
14 16132 1 1 35 SER HB3 H -9.152 -5.355 -1.882 1.00 . A A . 35 SER HB3 1 1
14 16133 1 1 35 SER HG H -11.266 -5.533 -2.839 1.00 . A A . 35 SER HG 1 1
14 16134 1 1 35 SER N N -6.831 -5.540 -3.276 1.00 . A A . 35 SER N 1 1
14 16135 1 1 35 SER O O -7.492 -2.838 -2.923 1.00 . A A . 35 SER O 1 1
14 16136 1 1 35 SER OG O -10.567 -5.085 -3.337 1.00 . A A . 35 SER OG 1 1
14 16137 1 1 36 SER C C -9.934 -0.931 -3.195 1.00 . A A . 36 SER C 1 1
14 16138 1 1 36 SER CA C -9.350 -1.403 -4.547 1.00 . A A . 36 SER CA 1 1
14 16139 1 1 36 SER CB C -10.323 -1.018 -5.687 1.00 . A A . 36 SER CB 1 1
14 16140 1 1 36 SER H H -9.602 -3.435 -5.156 1.00 . A A . 36 SER H 1 1
14 16141 1 1 36 SER HA H -8.400 -0.901 -4.709 1.00 . A A . 36 SER HA 1 1
14 16142 1 1 36 SER HB2 H -10.400 0.061 -5.755 1.00 . A A . 36 SER HB2 1 1
14 16143 1 1 36 SER HB3 H -9.948 -1.400 -6.627 1.00 . A A . 36 SER HB3 1 1
14 16144 1 1 36 SER HG H -12.257 -0.830 -5.397 1.00 . A A . 36 SER HG 1 1
14 16145 1 1 36 SER N N -9.093 -2.871 -4.537 1.00 . A A . 36 SER N 1 1
14 16146 1 1 36 SER O O -9.726 0.212 -2.785 1.00 . A A . 36 SER O 1 1
14 16147 1 1 36 SER OG O -11.621 -1.557 -5.473 1.00 . A A . 36 SER OG 1 1
14 16148 1 1 37 LYS C C -10.093 -1.424 -0.127 1.00 . A A . 37 LYS C 1 1
14 16149 1 1 37 LYS CA C -11.224 -1.613 -1.165 1.00 . A A . 37 LYS CA 1 1
14 16150 1 1 37 LYS CB C -12.108 -2.818 -0.747 1.00 . A A . 37 LYS CB 1 1
14 16151 1 1 37 LYS CD C -14.235 -2.030 -1.971 1.00 . A A . 37 LYS CD 1 1
14 16152 1 1 37 LYS CE C -15.303 -2.381 -3.019 1.00 . A A . 37 LYS CE 1 1
14 16153 1 1 37 LYS CG C -13.221 -3.179 -1.753 1.00 . A A . 37 LYS CG 1 1
14 16154 1 1 37 LYS H H -10.846 -2.702 -2.961 1.00 . A A . 37 LYS H 1 1
14 16155 1 1 37 LYS HA H -11.833 -0.715 -1.193 1.00 . A A . 37 LYS HA 1 1
14 16156 1 1 37 LYS HB2 H -11.474 -3.693 -0.624 1.00 . A A . 37 LYS HB2 1 1
14 16157 1 1 37 LYS HB3 H -12.573 -2.593 0.212 1.00 . A A . 37 LYS HB3 1 1
14 16158 1 1 37 LYS HD2 H -14.731 -1.815 -1.031 1.00 . A A . 37 LYS HD2 1 1
14 16159 1 1 37 LYS HD3 H -13.698 -1.144 -2.300 1.00 . A A . 37 LYS HD3 1 1
14 16160 1 1 37 LYS HE2 H -15.977 -1.542 -3.130 1.00 . A A . 37 LYS HE2 1 1
14 16161 1 1 37 LYS HE3 H -14.820 -2.573 -3.971 1.00 . A A . 37 LYS HE3 1 1
14 16162 1 1 37 LYS HG2 H -12.759 -3.425 -2.706 1.00 . A A . 37 LYS HG2 1 1
14 16163 1 1 37 LYS HG3 H -13.751 -4.054 -1.384 1.00 . A A . 37 LYS HG3 1 1
14 16164 1 1 37 LYS HZ1 H -16.832 -3.763 -3.340 1.00 . A A . 37 LYS HZ1 1 1
14 16165 1 1 37 LYS HZ2 H -16.544 -3.430 -1.708 1.00 . A A . 37 LYS HZ2 1 1
14 16166 1 1 37 LYS HZ3 H -15.475 -4.414 -2.571 1.00 . A A . 37 LYS HZ3 1 1
14 16167 1 1 37 LYS N N -10.668 -1.841 -2.523 1.00 . A A . 37 LYS N 1 1
14 16168 1 1 37 LYS NZ N -16.094 -3.577 -2.634 1.00 . A A . 37 LYS NZ 1 1
14 16169 1 1 37 LYS O O -10.210 -0.630 0.813 1.00 . A A . 37 LYS O 1 1
14 16170 1 1 38 THR C C -6.907 -0.957 0.231 1.00 . A A . 38 THR C 1 1
14 16171 1 1 38 THR CA C -7.819 -2.159 0.549 1.00 . A A . 38 THR CA 1 1
14 16172 1 1 38 THR CB C -7.012 -3.494 0.405 1.00 . A A . 38 THR CB 1 1
14 16173 1 1 38 THR CG2 C -5.888 -3.631 1.460 1.00 . A A . 38 THR CG2 1 1
14 16174 1 1 38 THR H H -8.941 -2.690 -1.162 1.00 . A A . 38 THR H 1 1
14 16175 1 1 38 THR HA H -8.174 -2.078 1.578 1.00 . A A . 38 THR HA 1 1
14 16176 1 1 38 THR HB H -6.566 -3.519 -0.582 1.00 . A A . 38 THR HB 1 1
14 16177 1 1 38 THR HG1 H -7.400 -5.430 0.561 1.00 . A A . 38 THR HG1 1 1
14 16178 1 1 38 THR HG21 H -6.309 -3.605 2.457 1.00 . A A . 38 THR HG21 1 1
14 16179 1 1 38 THR HG22 H -5.181 -2.817 1.347 1.00 . A A . 38 THR HG22 1 1
14 16180 1 1 38 THR HG23 H -5.371 -4.572 1.320 1.00 . A A . 38 THR HG23 1 1
14 16181 1 1 38 THR N N -8.989 -2.155 -0.344 1.00 . A A . 38 THR N 1 1
14 16182 1 1 38 THR O O -6.279 -0.399 1.119 1.00 . A A . 38 THR O 1 1
14 16183 1 1 38 THR OG1 O -7.911 -4.614 0.516 1.00 . A A . 38 THR OG1 1 1
14 16184 1 1 39 PHE C C -6.773 1.924 -1.021 1.00 . A A . 39 PHE C 1 1
14 16185 1 1 39 PHE CA C -6.110 0.621 -1.524 1.00 . A A . 39 PHE CA 1 1
14 16186 1 1 39 PHE CB C -6.024 0.622 -3.073 1.00 . A A . 39 PHE CB 1 1
14 16187 1 1 39 PHE CD1 C -4.227 -1.188 -3.024 1.00 . A A . 39 PHE CD1 1 1
14 16188 1 1 39 PHE CD2 C -5.670 -1.090 -4.931 1.00 . A A . 39 PHE CD2 1 1
14 16189 1 1 39 PHE CE1 C -3.575 -2.266 -3.579 1.00 . A A . 39 PHE CE1 1 1
14 16190 1 1 39 PHE CE2 C -5.011 -2.171 -5.485 1.00 . A A . 39 PHE CE2 1 1
14 16191 1 1 39 PHE CG C -5.294 -0.577 -3.686 1.00 . A A . 39 PHE CG 1 1
14 16192 1 1 39 PHE CZ C -3.965 -2.760 -4.808 1.00 . A A . 39 PHE CZ 1 1
14 16193 1 1 39 PHE H H -7.333 -1.104 -1.727 1.00 . A A . 39 PHE H 1 1
14 16194 1 1 39 PHE HA H -5.100 0.564 -1.114 1.00 . A A . 39 PHE HA 1 1
14 16195 1 1 39 PHE HB2 H -7.030 0.633 -3.475 1.00 . A A . 39 PHE HB2 1 1
14 16196 1 1 39 PHE HB3 H -5.514 1.513 -3.399 1.00 . A A . 39 PHE HB3 1 1
14 16197 1 1 39 PHE HD1 H -3.913 -0.813 -2.060 1.00 . A A . 39 PHE HD1 1 1
14 16198 1 1 39 PHE HD2 H -6.492 -0.630 -5.469 1.00 . A A . 39 PHE HD2 1 1
14 16199 1 1 39 PHE HE1 H -2.749 -2.728 -3.051 1.00 . A A . 39 PHE HE1 1 1
14 16200 1 1 39 PHE HE2 H -5.317 -2.560 -6.449 1.00 . A A . 39 PHE HE2 1 1
14 16201 1 1 39 PHE HZ H -3.449 -3.608 -5.240 1.00 . A A . 39 PHE HZ 1 1
14 16202 1 1 39 PHE N N -6.856 -0.570 -1.060 1.00 . A A . 39 PHE N 1 1
14 16203 1 1 39 PHE O O -6.089 2.886 -0.658 1.00 . A A . 39 PHE O 1 1
14 16204 1 1 40 ALA C C -8.790 3.104 1.096 1.00 . A A . 40 ALA C 1 1
14 16205 1 1 40 ALA CA C -8.921 3.041 -0.445 1.00 . A A . 40 ALA CA 1 1
14 16206 1 1 40 ALA CB C -10.392 2.876 -0.858 1.00 . A A . 40 ALA CB 1 1
14 16207 1 1 40 ALA H H -8.588 1.165 -1.391 1.00 . A A . 40 ALA H 1 1
14 16208 1 1 40 ALA HA H -8.553 3.973 -0.870 1.00 . A A . 40 ALA HA 1 1
14 16209 1 1 40 ALA HB1 H -10.976 3.703 -0.477 1.00 . A A . 40 ALA HB1 1 1
14 16210 1 1 40 ALA HB2 H -10.781 1.948 -0.461 1.00 . A A . 40 ALA HB2 1 1
14 16211 1 1 40 ALA HB3 H -10.465 2.857 -1.939 1.00 . A A . 40 ALA HB3 1 1
14 16212 1 1 40 ALA N N -8.117 1.931 -1.008 1.00 . A A . 40 ALA N 1 1
14 16213 1 1 40 ALA O O -8.790 4.188 1.692 1.00 . A A . 40 ALA O 1 1
14 16214 1 1 41 TYR C C -7.103 2.333 3.619 1.00 . A A . 41 TYR C 1 1
14 16215 1 1 41 TYR CA C -8.485 1.782 3.178 1.00 . A A . 41 TYR CA 1 1
14 16216 1 1 41 TYR CB C -8.627 0.295 3.579 1.00 . A A . 41 TYR CB 1 1
14 16217 1 1 41 TYR CD1 C -9.535 0.480 5.943 1.00 . A A . 41 TYR CD1 1 1
14 16218 1 1 41 TYR CD2 C -7.406 -0.571 5.649 1.00 . A A . 41 TYR CD2 1 1
14 16219 1 1 41 TYR CE1 C -9.441 0.304 7.303 1.00 . A A . 41 TYR CE1 1 1
14 16220 1 1 41 TYR CE2 C -7.315 -0.757 7.010 1.00 . A A . 41 TYR CE2 1 1
14 16221 1 1 41 TYR CG C -8.520 0.052 5.087 1.00 . A A . 41 TYR CG 1 1
14 16222 1 1 41 TYR CZ C -8.331 -0.317 7.832 1.00 . A A . 41 TYR CZ 1 1
14 16223 1 1 41 TYR H H -8.749 1.104 1.179 1.00 . A A . 41 TYR H 1 1
14 16224 1 1 41 TYR HA H -9.267 2.355 3.672 1.00 . A A . 41 TYR HA 1 1
14 16225 1 1 41 TYR HB2 H -9.595 -0.068 3.248 1.00 . A A . 41 TYR HB2 1 1
14 16226 1 1 41 TYR HB3 H -7.855 -0.283 3.080 1.00 . A A . 41 TYR HB3 1 1
14 16227 1 1 41 TYR HD1 H -10.411 0.967 5.521 1.00 . A A . 41 TYR HD1 1 1
14 16228 1 1 41 TYR HD2 H -6.608 -0.916 5.002 1.00 . A A . 41 TYR HD2 1 1
14 16229 1 1 41 TYR HE1 H -10.238 0.644 7.948 1.00 . A A . 41 TYR HE1 1 1
14 16230 1 1 41 TYR HE2 H -6.444 -1.241 7.432 1.00 . A A . 41 TYR HE2 1 1
14 16231 1 1 41 TYR HH H -9.098 -0.678 9.560 1.00 . A A . 41 TYR HH 1 1
14 16232 1 1 41 TYR N N -8.681 1.920 1.721 1.00 . A A . 41 TYR N 1 1
14 16233 1 1 41 TYR O O -6.997 3.085 4.586 1.00 . A A . 41 TYR O 1 1
14 16234 1 1 41 TYR OH O -8.228 -0.487 9.190 1.00 . A A . 41 TYR OH 1 1
14 16235 1 1 42 LEU C C -4.487 3.867 2.689 1.00 . A A . 42 LEU C 1 1
14 16236 1 1 42 LEU CA C -4.665 2.391 3.087 1.00 . A A . 42 LEU CA 1 1
14 16237 1 1 42 LEU CB C -3.718 1.466 2.291 1.00 . A A . 42 LEU CB 1 1
14 16238 1 1 42 LEU CD1 C -2.989 -0.977 1.923 1.00 . A A . 42 LEU CD1 1 1
14 16239 1 1 42 LEU CD2 C -2.519 0.205 4.142 1.00 . A A . 42 LEU CD2 1 1
14 16240 1 1 42 LEU CG C -3.486 0.069 2.945 1.00 . A A . 42 LEU CG 1 1
14 16241 1 1 42 LEU H H -6.224 1.283 2.181 1.00 . A A . 42 LEU H 1 1
14 16242 1 1 42 LEU HA H -4.426 2.295 4.144 1.00 . A A . 42 LEU HA 1 1
14 16243 1 1 42 LEU HB2 H -4.139 1.327 1.301 1.00 . A A . 42 LEU HB2 1 1
14 16244 1 1 42 LEU HB3 H -2.753 1.956 2.180 1.00 . A A . 42 LEU HB3 1 1
14 16245 1 1 42 LEU HD11 H -2.055 -0.650 1.482 1.00 . A A . 42 LEU HD11 1 1
14 16246 1 1 42 LEU HD12 H -3.728 -1.103 1.142 1.00 . A A . 42 LEU HD12 1 1
14 16247 1 1 42 LEU HD13 H -2.837 -1.928 2.419 1.00 . A A . 42 LEU HD13 1 1
14 16248 1 1 42 LEU HD21 H -1.570 0.608 3.808 1.00 . A A . 42 LEU HD21 1 1
14 16249 1 1 42 LEU HD22 H -2.354 -0.765 4.586 1.00 . A A . 42 LEU HD22 1 1
14 16250 1 1 42 LEU HD23 H -2.947 0.864 4.885 1.00 . A A . 42 LEU HD23 1 1
14 16251 1 1 42 LEU HG H -4.430 -0.299 3.331 1.00 . A A . 42 LEU HG 1 1
14 16252 1 1 42 LEU N N -6.059 1.927 2.889 1.00 . A A . 42 LEU N 1 1
14 16253 1 1 42 LEU O O -3.579 4.534 3.167 1.00 . A A . 42 LEU O 1 1
14 16254 1 1 43 ALA C C -5.870 6.608 2.752 1.00 . A A . 43 ALA C 1 1
14 16255 1 1 43 ALA CA C -5.443 5.808 1.497 1.00 . A A . 43 ALA CA 1 1
14 16256 1 1 43 ALA CB C -6.423 6.042 0.343 1.00 . A A . 43 ALA CB 1 1
14 16257 1 1 43 ALA H H -5.958 3.748 1.331 1.00 . A A . 43 ALA H 1 1
14 16258 1 1 43 ALA HA H -4.458 6.144 1.180 1.00 . A A . 43 ALA HA 1 1
14 16259 1 1 43 ALA HB1 H -7.414 5.711 0.624 1.00 . A A . 43 ALA HB1 1 1
14 16260 1 1 43 ALA HB2 H -6.098 5.485 -0.529 1.00 . A A . 43 ALA HB2 1 1
14 16261 1 1 43 ALA HB3 H -6.454 7.096 0.093 1.00 . A A . 43 ALA HB3 1 1
14 16262 1 1 43 ALA N N -5.361 4.367 1.803 1.00 . A A . 43 ALA N 1 1
14 16263 1 1 43 ALA O O -5.248 7.611 3.110 1.00 . A A . 43 ALA O 1 1
14 16264 1 1 44 ALA C C -6.454 6.564 5.863 1.00 . A A . 44 ALA C 1 1
14 16265 1 1 44 ALA CA C -7.448 6.717 4.675 1.00 . A A . 44 ALA CA 1 1
14 16266 1 1 44 ALA CB C -8.804 6.071 5.016 1.00 . A A . 44 ALA CB 1 1
14 16267 1 1 44 ALA H H -7.365 5.317 3.072 1.00 . A A . 44 ALA H 1 1
14 16268 1 1 44 ALA HA H -7.618 7.774 4.490 1.00 . A A . 44 ALA HA 1 1
14 16269 1 1 44 ALA HB1 H -9.483 6.191 4.183 1.00 . A A . 44 ALA HB1 1 1
14 16270 1 1 44 ALA HB2 H -9.230 6.547 5.892 1.00 . A A . 44 ALA HB2 1 1
14 16271 1 1 44 ALA HB3 H -8.665 5.017 5.213 1.00 . A A . 44 ALA HB3 1 1
14 16272 1 1 44 ALA N N -6.920 6.116 3.426 1.00 . A A . 44 ALA N 1 1
14 16273 1 1 44 ALA O O -6.274 7.487 6.665 1.00 . A A . 44 ALA O 1 1
14 16274 1 1 45 LYS C C -3.515 5.760 6.926 1.00 . A A . 45 LYS C 1 1
14 16275 1 1 45 LYS CA C -4.876 5.019 7.037 1.00 . A A . 45 LYS CA 1 1
14 16276 1 1 45 LYS CB C -4.686 3.466 7.042 1.00 . A A . 45 LYS CB 1 1
14 16277 1 1 45 LYS CD C -3.711 1.397 8.277 1.00 . A A . 45 LYS CD 1 1
14 16278 1 1 45 LYS CE C -4.947 1.023 9.122 1.00 . A A . 45 LYS CE 1 1
14 16279 1 1 45 LYS CG C -3.609 2.925 8.018 1.00 . A A . 45 LYS CG 1 1
14 16280 1 1 45 LYS H H -5.963 4.735 5.232 1.00 . A A . 45 LYS H 1 1
14 16281 1 1 45 LYS HA H -5.346 5.308 7.975 1.00 . A A . 45 LYS HA 1 1
14 16282 1 1 45 LYS HB2 H -5.635 3.009 7.297 1.00 . A A . 45 LYS HB2 1 1
14 16283 1 1 45 LYS HB3 H -4.419 3.149 6.039 1.00 . A A . 45 LYS HB3 1 1
14 16284 1 1 45 LYS HD2 H -3.770 0.880 7.325 1.00 . A A . 45 LYS HD2 1 1
14 16285 1 1 45 LYS HD3 H -2.816 1.071 8.802 1.00 . A A . 45 LYS HD3 1 1
14 16286 1 1 45 LYS HE2 H -4.915 1.571 10.051 1.00 . A A . 45 LYS HE2 1 1
14 16287 1 1 45 LYS HE3 H -5.845 1.296 8.579 1.00 . A A . 45 LYS HE3 1 1
14 16288 1 1 45 LYS HG2 H -2.630 3.135 7.594 1.00 . A A . 45 LYS HG2 1 1
14 16289 1 1 45 LYS HG3 H -3.697 3.453 8.963 1.00 . A A . 45 LYS HG3 1 1
14 16290 1 1 45 LYS HZ1 H -5.799 -0.609 10.096 1.00 . A A . 45 LYS HZ1 1 1
14 16291 1 1 45 LYS HZ2 H -4.128 -0.736 9.892 1.00 . A A . 45 LYS HZ2 1 1
14 16292 1 1 45 LYS HZ3 H -5.161 -0.986 8.578 1.00 . A A . 45 LYS HZ3 1 1
14 16293 1 1 45 LYS N N -5.807 5.387 5.940 1.00 . A A . 45 LYS N 1 1
14 16294 1 1 45 LYS NZ N -5.011 -0.425 9.444 1.00 . A A . 45 LYS NZ 1 1
14 16295 1 1 45 LYS O O -2.923 6.156 7.943 1.00 . A A . 45 LYS O 1 1
14 16296 1 1 46 LEU C C -1.756 7.990 4.866 1.00 . A A . 46 LEU C 1 1
14 16297 1 1 46 LEU CA C -1.689 6.542 5.422 1.00 . A A . 46 LEU CA 1 1
14 16298 1 1 46 LEU CB C -0.941 5.622 4.424 1.00 . A A . 46 LEU CB 1 1
14 16299 1 1 46 LEU CD1 C -0.057 3.319 3.741 1.00 . A A . 46 LEU CD1 1 1
14 16300 1 1 46 LEU CD2 C -0.016 4.007 6.195 1.00 . A A . 46 LEU CD2 1 1
14 16301 1 1 46 LEU CG C -0.765 4.128 4.849 1.00 . A A . 46 LEU CG 1 1
14 16302 1 1 46 LEU H H -3.589 5.697 4.925 1.00 . A A . 46 LEU H 1 1
14 16303 1 1 46 LEU HA H -1.133 6.561 6.356 1.00 . A A . 46 LEU HA 1 1
14 16304 1 1 46 LEU HB2 H -1.483 5.643 3.480 1.00 . A A . 46 LEU HB2 1 1
14 16305 1 1 46 LEU HB3 H 0.046 6.044 4.253 1.00 . A A . 46 LEU HB3 1 1
14 16306 1 1 46 LEU HD11 H 0.034 2.285 4.046 1.00 . A A . 46 LEU HD11 1 1
14 16307 1 1 46 LEU HD12 H 0.936 3.726 3.555 1.00 . A A . 46 LEU HD12 1 1
14 16308 1 1 46 LEU HD13 H -0.637 3.371 2.828 1.00 . A A . 46 LEU HD13 1 1
14 16309 1 1 46 LEU HD21 H -0.563 4.537 6.962 1.00 . A A . 46 LEU HD21 1 1
14 16310 1 1 46 LEU HD22 H 0.978 4.430 6.107 1.00 . A A . 46 LEU HD22 1 1
14 16311 1 1 46 LEU HD23 H 0.063 2.964 6.475 1.00 . A A . 46 LEU HD23 1 1
14 16312 1 1 46 LEU HG H -1.749 3.689 4.982 1.00 . A A . 46 LEU HG 1 1
14 16313 1 1 46 LEU N N -3.035 5.961 5.689 1.00 . A A . 46 LEU N 1 1
14 16314 1 1 46 LEU O O -0.727 8.525 4.424 1.00 . A A . 46 LEU O 1 1
14 16315 1 1 47 ASP C C -3.059 10.126 2.833 1.00 . A A . 47 ASP C 1 1
14 16316 1 1 47 ASP CA C -3.237 9.993 4.382 1.00 . A A . 47 ASP CA 1 1
14 16317 1 1 47 ASP CB C -2.358 11.040 5.131 1.00 . A A . 47 ASP CB 1 1
14 16318 1 1 47 ASP CG C -2.573 11.033 6.658 1.00 . A A . 47 ASP CG 1 1
14 16319 1 1 47 ASP H H -3.727 8.100 5.257 1.00 . A A . 47 ASP H 1 1
14 16320 1 1 47 ASP HA H -4.280 10.203 4.606 1.00 . A A . 47 ASP HA 1 1
14 16321 1 1 47 ASP HB2 H -1.315 10.827 4.928 1.00 . A A . 47 ASP HB2 1 1
14 16322 1 1 47 ASP HB3 H -2.585 12.032 4.753 1.00 . A A . 47 ASP HB3 1 1
14 16323 1 1 47 ASP N N -2.971 8.602 4.885 1.00 . A A . 47 ASP N 1 1
14 16324 1 1 47 ASP O O -3.072 11.236 2.285 1.00 . A A . 47 ASP O 1 1
14 16325 1 1 47 ASP OD1 O -1.871 10.277 7.370 1.00 . A A . 47 ASP OD1 1 1
14 16326 1 1 47 ASP OD2 O -3.445 11.778 7.154 1.00 . A A . 47 ASP OD2 1 1
14 16327 1 1 48 LYS C C -3.985 8.862 -0.157 1.00 . A A . 48 LYS C 1 1
14 16328 1 1 48 LYS CA C -2.672 8.913 0.680 1.00 . A A . 48 LYS CA 1 1
14 16329 1 1 48 LYS CB C -1.785 7.664 0.388 1.00 . A A . 48 LYS CB 1 1
14 16330 1 1 48 LYS CD C 0.504 8.794 0.799 1.00 . A A . 48 LYS CD 1 1
14 16331 1 1 48 LYS CE C 1.863 8.704 1.524 1.00 . A A . 48 LYS CE 1 1
14 16332 1 1 48 LYS CG C -0.444 7.620 1.158 1.00 . A A . 48 LYS CG 1 1
14 16333 1 1 48 LYS H H -3.056 8.140 2.624 1.00 . A A . 48 LYS H 1 1
14 16334 1 1 48 LYS HA H -2.119 9.805 0.398 1.00 . A A . 48 LYS HA 1 1
14 16335 1 1 48 LYS HB2 H -2.348 6.768 0.645 1.00 . A A . 48 LYS HB2 1 1
14 16336 1 1 48 LYS HB3 H -1.566 7.636 -0.676 1.00 . A A . 48 LYS HB3 1 1
14 16337 1 1 48 LYS HD2 H 0.681 8.788 -0.272 1.00 . A A . 48 LYS HD2 1 1
14 16338 1 1 48 LYS HD3 H 0.024 9.728 1.072 1.00 . A A . 48 LYS HD3 1 1
14 16339 1 1 48 LYS HE2 H 2.386 7.816 1.187 1.00 . A A . 48 LYS HE2 1 1
14 16340 1 1 48 LYS HE3 H 2.453 9.579 1.278 1.00 . A A . 48 LYS HE3 1 1
14 16341 1 1 48 LYS HG2 H -0.650 7.655 2.222 1.00 . A A . 48 LYS HG2 1 1
14 16342 1 1 48 LYS HG3 H 0.055 6.683 0.929 1.00 . A A . 48 LYS HG3 1 1
14 16343 1 1 48 LYS HZ1 H 1.291 7.712 3.279 1.00 . A A . 48 LYS HZ1 1 1
14 16344 1 1 48 LYS HZ2 H 1.088 9.390 3.345 1.00 . A A . 48 LYS HZ2 1 1
14 16345 1 1 48 LYS HZ3 H 2.634 8.724 3.474 1.00 . A A . 48 LYS HZ3 1 1
14 16346 1 1 48 LYS N N -2.943 8.979 2.139 1.00 . A A . 48 LYS N 1 1
14 16347 1 1 48 LYS NZ N 1.710 8.630 3.009 1.00 . A A . 48 LYS NZ 1 1
14 16348 1 1 48 LYS O O -5.072 9.190 0.341 1.00 . A A . 48 LYS O 1 1
14 16349 1 1 49 ASN C C -4.931 6.795 -2.946 1.00 . A A . 49 ASN C 1 1
14 16350 1 1 49 ASN CA C -5.013 8.246 -2.359 1.00 . A A . 49 ASN CA 1 1
14 16351 1 1 49 ASN CB C -5.012 9.346 -3.482 1.00 . A A . 49 ASN CB 1 1
14 16352 1 1 49 ASN CG C -6.332 10.118 -3.557 1.00 . A A . 49 ASN CG 1 1
14 16353 1 1 49 ASN H H -2.960 8.337 -1.801 1.00 . A A . 49 ASN H 1 1
14 16354 1 1 49 ASN HA H -5.928 8.320 -1.769 1.00 . A A . 49 ASN HA 1 1
14 16355 1 1 49 ASN HB2 H -4.215 10.059 -3.295 1.00 . A A . 49 ASN HB2 1 1
14 16356 1 1 49 ASN HB3 H -4.833 8.884 -4.447 1.00 . A A . 49 ASN HB3 1 1
14 16357 1 1 49 ASN HD21 H -5.772 11.313 -2.079 1.00 . A A . 49 ASN HD21 1 1
14 16358 1 1 49 ASN HD22 H -7.335 11.617 -2.741 1.00 . A A . 49 ASN HD22 1 1
14 16359 1 1 49 ASN N N -3.863 8.469 -1.443 1.00 . A A . 49 ASN N 1 1
14 16360 1 1 49 ASN ND2 N -6.494 11.117 -2.709 1.00 . A A . 49 ASN ND2 1 1
14 16361 1 1 49 ASN O O -3.825 6.269 -3.080 1.00 . A A . 49 ASN O 1 1
14 16362 1 1 49 ASN OD1 O -7.216 9.796 -4.341 1.00 . A A . 49 ASN OD1 1 1
14 16363 1 1 50 PRO C C -5.118 4.293 -4.838 1.00 . A A . 50 PRO C 1 1
14 16364 1 1 50 PRO CA C -6.133 4.682 -3.726 1.00 . A A . 50 PRO CA 1 1
14 16365 1 1 50 PRO CB C -7.588 4.505 -4.227 1.00 . A A . 50 PRO CB 1 1
14 16366 1 1 50 PRO CD C -7.478 6.686 -3.233 1.00 . A A . 50 PRO CD 1 1
14 16367 1 1 50 PRO CG C -8.376 5.480 -3.410 1.00 . A A . 50 PRO CG 1 1
14 16368 1 1 50 PRO HA H -5.973 4.028 -2.875 1.00 . A A . 50 PRO HA 1 1
14 16369 1 1 50 PRO HB2 H -7.656 4.733 -5.289 1.00 . A A . 50 PRO HB2 1 1
14 16370 1 1 50 PRO HB3 H -7.920 3.485 -4.057 1.00 . A A . 50 PRO HB3 1 1
14 16371 1 1 50 PRO HD2 H -7.628 7.400 -4.038 1.00 . A A . 50 PRO HD2 1 1
14 16372 1 1 50 PRO HD3 H -7.659 7.161 -2.277 1.00 . A A . 50 PRO HD3 1 1
14 16373 1 1 50 PRO HG2 H -9.285 5.754 -3.930 1.00 . A A . 50 PRO HG2 1 1
14 16374 1 1 50 PRO HG3 H -8.618 5.048 -2.442 1.00 . A A . 50 PRO HG3 1 1
14 16375 1 1 50 PRO N N -6.098 6.118 -3.283 1.00 . A A . 50 PRO N 1 1
14 16376 1 1 50 PRO O O -4.458 3.248 -4.749 1.00 . A A . 50 PRO O 1 1
14 16377 1 1 51 ASN C C -2.586 4.986 -6.573 1.00 . A A . 51 ASN C 1 1
14 16378 1 1 51 ASN CA C -4.072 4.890 -7.016 1.00 . A A . 51 ASN CA 1 1
14 16379 1 1 51 ASN CB C -4.354 5.872 -8.185 1.00 . A A . 51 ASN CB 1 1
14 16380 1 1 51 ASN CG C -3.694 5.442 -9.503 1.00 . A A . 51 ASN CG 1 1
14 16381 1 1 51 ASN H H -5.533 5.963 -5.879 1.00 . A A . 51 ASN H 1 1
14 16382 1 1 51 ASN HA H -4.262 3.877 -7.362 1.00 . A A . 51 ASN HA 1 1
14 16383 1 1 51 ASN HB2 H -5.423 5.933 -8.343 1.00 . A A . 51 ASN HB2 1 1
14 16384 1 1 51 ASN HB3 H -3.991 6.859 -7.924 1.00 . A A . 51 ASN HB3 1 1
14 16385 1 1 51 ASN HD21 H -2.006 6.378 -9.053 1.00 . A A . 51 ASN HD21 1 1
14 16386 1 1 51 ASN HD22 H -2.033 5.562 -10.575 1.00 . A A . 51 ASN HD22 1 1
14 16387 1 1 51 ASN N N -4.994 5.146 -5.876 1.00 . A A . 51 ASN N 1 1
14 16388 1 1 51 ASN ND2 N -2.452 5.837 -9.730 1.00 . A A . 51 ASN ND2 1 1
14 16389 1 1 51 ASN O O -1.737 4.244 -7.074 1.00 . A A . 51 ASN O 1 1
14 16390 1 1 51 ASN OD1 O -4.292 4.735 -10.303 1.00 . A A . 51 ASN OD1 1 1
14 16391 1 1 52 GLN C C -0.514 4.799 -4.266 1.00 . A A . 52 GLN C 1 1
14 16392 1 1 52 GLN CA C -0.942 6.075 -5.031 1.00 . A A . 52 GLN CA 1 1
14 16393 1 1 52 GLN CB C -0.911 7.293 -4.066 1.00 . A A . 52 GLN CB 1 1
14 16394 1 1 52 GLN CD C -1.250 9.821 -3.731 1.00 . A A . 52 GLN CD 1 1
14 16395 1 1 52 GLN CG C -1.333 8.633 -4.699 1.00 . A A . 52 GLN CG 1 1
14 16396 1 1 52 GLN H H -3.015 6.502 -5.326 1.00 . A A . 52 GLN H 1 1
14 16397 1 1 52 GLN HA H -0.238 6.251 -5.841 1.00 . A A . 52 GLN HA 1 1
14 16398 1 1 52 GLN HB2 H -1.580 7.093 -3.233 1.00 . A A . 52 GLN HB2 1 1
14 16399 1 1 52 GLN HB3 H 0.100 7.404 -3.676 1.00 . A A . 52 GLN HB3 1 1
14 16400 1 1 52 GLN HE21 H -0.903 11.083 -5.222 1.00 . A A . 52 GLN HE21 1 1
14 16401 1 1 52 GLN HE22 H -0.964 11.776 -3.640 1.00 . A A . 52 GLN HE22 1 1
14 16402 1 1 52 GLN HG2 H -0.690 8.831 -5.550 1.00 . A A . 52 GLN HG2 1 1
14 16403 1 1 52 GLN HG3 H -2.358 8.547 -5.046 1.00 . A A . 52 GLN HG3 1 1
14 16404 1 1 52 GLN N N -2.296 5.912 -5.629 1.00 . A A . 52 GLN N 1 1
14 16405 1 1 52 GLN NE2 N -1.017 11.014 -4.252 1.00 . A A . 52 GLN NE2 1 1
14 16406 1 1 52 GLN O O 0.620 4.320 -4.396 1.00 . A A . 52 GLN O 1 1
14 16407 1 1 52 GLN OE1 O -1.410 9.669 -2.523 1.00 . A A . 52 GLN OE1 1 1
14 16408 1 1 53 VAL C C -1.032 1.814 -3.659 1.00 . A A . 53 VAL C 1 1
14 16409 1 1 53 VAL CA C -1.246 3.017 -2.702 1.00 . A A . 53 VAL CA 1 1
14 16410 1 1 53 VAL CB C -2.474 2.738 -1.758 1.00 . A A . 53 VAL CB 1 1
14 16411 1 1 53 VAL CG1 C -2.334 1.384 -1.019 1.00 . A A . 53 VAL CG1 1 1
14 16412 1 1 53 VAL CG2 C -2.675 3.902 -0.754 1.00 . A A . 53 VAL CG2 1 1
14 16413 1 1 53 VAL H H -2.296 4.745 -3.362 1.00 . A A . 53 VAL H 1 1
14 16414 1 1 53 VAL HA H -0.359 3.135 -2.083 1.00 . A A . 53 VAL HA 1 1
14 16415 1 1 53 VAL HB H -3.364 2.682 -2.383 1.00 . A A . 53 VAL HB 1 1
14 16416 1 1 53 VAL HG11 H -2.242 0.579 -1.737 1.00 . A A . 53 VAL HG11 1 1
14 16417 1 1 53 VAL HG12 H -3.211 1.208 -0.409 1.00 . A A . 53 VAL HG12 1 1
14 16418 1 1 53 VAL HG13 H -1.456 1.399 -0.384 1.00 . A A . 53 VAL HG13 1 1
14 16419 1 1 53 VAL HG21 H -3.538 3.703 -0.128 1.00 . A A . 53 VAL HG21 1 1
14 16420 1 1 53 VAL HG22 H -2.840 4.830 -1.294 1.00 . A A . 53 VAL HG22 1 1
14 16421 1 1 53 VAL HG23 H -1.797 4.007 -0.130 1.00 . A A . 53 VAL HG23 1 1
14 16422 1 1 53 VAL N N -1.443 4.273 -3.456 1.00 . A A . 53 VAL N 1 1
14 16423 1 1 53 VAL O O -0.172 0.962 -3.418 1.00 . A A . 53 VAL O 1 1
14 16424 1 1 54 SER C C -0.506 0.587 -6.554 1.00 . A A . 54 SER C 1 1
14 16425 1 1 54 SER CA C -1.820 0.677 -5.740 1.00 . A A . 54 SER CA 1 1
14 16426 1 1 54 SER CB C -3.014 0.844 -6.703 1.00 . A A . 54 SER CB 1 1
14 16427 1 1 54 SER H H -2.404 2.551 -4.914 1.00 . A A . 54 SER H 1 1
14 16428 1 1 54 SER HA H -1.954 -0.251 -5.187 1.00 . A A . 54 SER HA 1 1
14 16429 1 1 54 SER HB2 H -3.939 0.837 -6.134 1.00 . A A . 54 SER HB2 1 1
14 16430 1 1 54 SER HB3 H -2.934 1.790 -7.224 1.00 . A A . 54 SER HB3 1 1
14 16431 1 1 54 SER HG H -3.933 -0.634 -7.617 1.00 . A A . 54 SER HG 1 1
14 16432 1 1 54 SER N N -1.811 1.789 -4.755 1.00 . A A . 54 SER N 1 1
14 16433 1 1 54 SER O O 0.030 -0.513 -6.760 1.00 . A A . 54 SER O 1 1
14 16434 1 1 54 SER OG O -3.071 -0.203 -7.665 1.00 . A A . 54 SER OG 1 1
14 16435 1 1 55 GLU C C 2.464 1.418 -6.925 1.00 . A A . 55 GLU C 1 1
14 16436 1 1 55 GLU CA C 1.257 1.818 -7.809 1.00 . A A . 55 GLU CA 1 1
14 16437 1 1 55 GLU CB C 1.453 3.241 -8.424 1.00 . A A . 55 GLU CB 1 1
14 16438 1 1 55 GLU CD C 1.661 5.786 -8.010 1.00 . A A . 55 GLU CD 1 1
14 16439 1 1 55 GLU CG C 1.578 4.383 -7.393 1.00 . A A . 55 GLU CG 1 1
14 16440 1 1 55 GLU H H -0.517 2.571 -6.878 1.00 . A A . 55 GLU H 1 1
14 16441 1 1 55 GLU HA H 1.181 1.101 -8.621 1.00 . A A . 55 GLU HA 1 1
14 16442 1 1 55 GLU HB2 H 2.348 3.238 -9.040 1.00 . A A . 55 GLU HB2 1 1
14 16443 1 1 55 GLU HB3 H 0.601 3.454 -9.064 1.00 . A A . 55 GLU HB3 1 1
14 16444 1 1 55 GLU HG2 H 0.713 4.350 -6.736 1.00 . A A . 55 GLU HG2 1 1
14 16445 1 1 55 GLU HG3 H 2.467 4.205 -6.789 1.00 . A A . 55 GLU HG3 1 1
14 16446 1 1 55 GLU N N -0.013 1.745 -7.037 1.00 . A A . 55 GLU N 1 1
14 16447 1 1 55 GLU O O 3.329 0.654 -7.354 1.00 . A A . 55 GLU O 1 1
14 16448 1 1 55 GLU OE1 O 0.627 6.286 -8.513 1.00 . A A . 55 GLU OE1 1 1
14 16449 1 1 55 GLU OE2 O 2.744 6.410 -7.973 1.00 . A A . 55 GLU OE2 1 1
14 16450 1 1 56 ARG C C 3.483 0.060 -4.329 1.00 . A A . 56 ARG C 1 1
14 16451 1 1 56 ARG CA C 3.533 1.563 -4.698 1.00 . A A . 56 ARG CA 1 1
14 16452 1 1 56 ARG CB C 3.399 2.438 -3.425 1.00 . A A . 56 ARG CB 1 1
14 16453 1 1 56 ARG CD C 5.930 2.528 -2.941 1.00 . A A . 56 ARG CD 1 1
14 16454 1 1 56 ARG CG C 4.523 2.247 -2.375 1.00 . A A . 56 ARG CG 1 1
14 16455 1 1 56 ARG CZ C 8.182 1.953 -2.039 1.00 . A A . 56 ARG CZ 1 1
14 16456 1 1 56 ARG H H 1.749 2.498 -5.386 1.00 . A A . 56 ARG H 1 1
14 16457 1 1 56 ARG HA H 4.490 1.775 -5.171 1.00 . A A . 56 ARG HA 1 1
14 16458 1 1 56 ARG HB2 H 3.388 3.481 -3.723 1.00 . A A . 56 ARG HB2 1 1
14 16459 1 1 56 ARG HB3 H 2.451 2.214 -2.949 1.00 . A A . 56 ARG HB3 1 1
14 16460 1 1 56 ARG HD2 H 6.143 1.798 -3.718 1.00 . A A . 56 ARG HD2 1 1
14 16461 1 1 56 ARG HD3 H 5.941 3.520 -3.379 1.00 . A A . 56 ARG HD3 1 1
14 16462 1 1 56 ARG HE H 6.745 2.841 -1.021 1.00 . A A . 56 ARG HE 1 1
14 16463 1 1 56 ARG HG2 H 4.340 2.923 -1.546 1.00 . A A . 56 ARG HG2 1 1
14 16464 1 1 56 ARG HG3 H 4.488 1.224 -2.006 1.00 . A A . 56 ARG HG3 1 1
14 16465 1 1 56 ARG HH11 H 7.937 1.323 -3.919 1.00 . A A . 56 ARG HH11 1 1
14 16466 1 1 56 ARG HH12 H 9.486 1.011 -3.219 1.00 . A A . 56 ARG HH12 1 1
14 16467 1 1 56 ARG HH21 H 8.725 2.423 -0.186 1.00 . A A . 56 ARG HH21 1 1
14 16468 1 1 56 ARG HH22 H 9.922 1.621 -1.142 1.00 . A A . 56 ARG HH22 1 1
14 16469 1 1 56 ARG N N 2.475 1.899 -5.667 1.00 . A A . 56 ARG N 1 1
14 16470 1 1 56 ARG NE N 6.972 2.460 -1.897 1.00 . A A . 56 ARG NE 1 1
14 16471 1 1 56 ARG NH1 N 8.562 1.387 -3.150 1.00 . A A . 56 ARG NH1 1 1
14 16472 1 1 56 ARG NH2 N 9.007 2.005 -1.049 1.00 . A A . 56 ARG NH2 1 1
14 16473 1 1 56 ARG O O 4.523 -0.580 -4.213 1.00 . A A . 56 ARG O 1 1
14 16474 1 1 57 PHE C C 2.731 -2.866 -4.796 1.00 . A A . 57 PHE C 1 1
14 16475 1 1 57 PHE CA C 1.982 -1.897 -3.858 1.00 . A A . 57 PHE CA 1 1
14 16476 1 1 57 PHE CB C 0.450 -2.150 -3.938 1.00 . A A . 57 PHE CB 1 1
14 16477 1 1 57 PHE CD1 C 0.336 -4.340 -2.677 1.00 . A A . 57 PHE CD1 1 1
14 16478 1 1 57 PHE CD2 C -0.736 -4.235 -4.806 1.00 . A A . 57 PHE CD2 1 1
14 16479 1 1 57 PHE CE1 C -0.069 -5.650 -2.537 1.00 . A A . 57 PHE CE1 1 1
14 16480 1 1 57 PHE CE2 C -1.143 -5.547 -4.669 1.00 . A A . 57 PHE CE2 1 1
14 16481 1 1 57 PHE CG C 0.011 -3.607 -3.806 1.00 . A A . 57 PHE CG 1 1
14 16482 1 1 57 PHE CZ C -0.805 -6.256 -3.534 1.00 . A A . 57 PHE CZ 1 1
14 16483 1 1 57 PHE H H 1.482 0.123 -4.307 1.00 . A A . 57 PHE H 1 1
14 16484 1 1 57 PHE HA H 2.312 -2.067 -2.836 1.00 . A A . 57 PHE HA 1 1
14 16485 1 1 57 PHE HB2 H -0.036 -1.599 -3.143 1.00 . A A . 57 PHE HB2 1 1
14 16486 1 1 57 PHE HB3 H 0.087 -1.772 -4.887 1.00 . A A . 57 PHE HB3 1 1
14 16487 1 1 57 PHE HD1 H 0.918 -3.877 -1.906 1.00 . A A . 57 PHE HD1 1 1
14 16488 1 1 57 PHE HD2 H -1.000 -3.684 -5.698 1.00 . A A . 57 PHE HD2 1 1
14 16489 1 1 57 PHE HE1 H 0.195 -6.207 -1.642 1.00 . A A . 57 PHE HE1 1 1
14 16490 1 1 57 PHE HE2 H -1.721 -6.023 -5.451 1.00 . A A . 57 PHE HE2 1 1
14 16491 1 1 57 PHE HZ H -1.122 -7.287 -3.422 1.00 . A A . 57 PHE HZ 1 1
14 16492 1 1 57 PHE N N 2.252 -0.472 -4.184 1.00 . A A . 57 PHE N 1 1
14 16493 1 1 57 PHE O O 3.453 -3.753 -4.344 1.00 . A A . 57 PHE O 1 1
14 16494 1 1 58 GLN C C 4.676 -3.316 -7.297 1.00 . A A . 58 GLN C 1 1
14 16495 1 1 58 GLN CA C 3.152 -3.541 -7.135 1.00 . A A . 58 GLN CA 1 1
14 16496 1 1 58 GLN CB C 2.399 -3.350 -8.463 1.00 . A A . 58 GLN CB 1 1
14 16497 1 1 58 GLN CD C 0.161 -3.668 -9.705 1.00 . A A . 58 GLN CD 1 1
14 16498 1 1 58 GLN CG C 0.885 -3.649 -8.349 1.00 . A A . 58 GLN CG 1 1
14 16499 1 1 58 GLN H H 1.989 -1.920 -6.386 1.00 . A A . 58 GLN H 1 1
14 16500 1 1 58 GLN HA H 3.005 -4.571 -6.810 1.00 . A A . 58 GLN HA 1 1
14 16501 1 1 58 GLN HB2 H 2.524 -2.325 -8.795 1.00 . A A . 58 GLN HB2 1 1
14 16502 1 1 58 GLN HB3 H 2.824 -4.017 -9.209 1.00 . A A . 58 GLN HB3 1 1
14 16503 1 1 58 GLN HE21 H -1.203 -4.948 -9.038 1.00 . A A . 58 GLN HE21 1 1
14 16504 1 1 58 GLN HE22 H -1.377 -4.448 -10.680 1.00 . A A . 58 GLN HE22 1 1
14 16505 1 1 58 GLN HG2 H 0.756 -4.614 -7.862 1.00 . A A . 58 GLN HG2 1 1
14 16506 1 1 58 GLN HG3 H 0.427 -2.886 -7.722 1.00 . A A . 58 GLN HG3 1 1
14 16507 1 1 58 GLN N N 2.553 -2.670 -6.102 1.00 . A A . 58 GLN N 1 1
14 16508 1 1 58 GLN NE2 N -0.913 -4.432 -9.815 1.00 . A A . 58 GLN NE2 1 1
14 16509 1 1 58 GLN O O 5.383 -4.203 -7.775 1.00 . A A . 58 GLN O 1 1
14 16510 1 1 58 GLN OE1 O 0.560 -2.987 -10.649 1.00 . A A . 58 GLN OE1 1 1
14 16511 1 1 59 GLN C C 7.266 -2.492 -5.592 1.00 . A A . 59 GLN C 1 1
14 16512 1 1 59 GLN CA C 6.616 -1.818 -6.832 1.00 . A A . 59 GLN CA 1 1
14 16513 1 1 59 GLN CB C 6.853 -0.268 -6.856 1.00 . A A . 59 GLN CB 1 1
14 16514 1 1 59 GLN CD C 6.001 0.014 -9.298 1.00 . A A . 59 GLN CD 1 1
14 16515 1 1 59 GLN CG C 7.091 0.335 -8.266 1.00 . A A . 59 GLN CG 1 1
14 16516 1 1 59 GLN H H 4.525 -1.436 -6.620 1.00 . A A . 59 GLN H 1 1
14 16517 1 1 59 GLN HA H 7.075 -2.254 -7.718 1.00 . A A . 59 GLN HA 1 1
14 16518 1 1 59 GLN HB2 H 5.992 0.225 -6.417 1.00 . A A . 59 GLN HB2 1 1
14 16519 1 1 59 GLN HB3 H 7.721 -0.030 -6.249 1.00 . A A . 59 GLN HB3 1 1
14 16520 1 1 59 GLN HE21 H 5.043 1.702 -8.897 1.00 . A A . 59 GLN HE21 1 1
14 16521 1 1 59 GLN HE22 H 4.324 0.691 -10.092 1.00 . A A . 59 GLN HE22 1 1
14 16522 1 1 59 GLN HG2 H 7.159 1.412 -8.170 1.00 . A A . 59 GLN HG2 1 1
14 16523 1 1 59 GLN HG3 H 8.041 -0.034 -8.646 1.00 . A A . 59 GLN HG3 1 1
14 16524 1 1 59 GLN N N 5.161 -2.125 -6.898 1.00 . A A . 59 GLN N 1 1
14 16525 1 1 59 GLN NE2 N 5.026 0.892 -9.446 1.00 . A A . 59 GLN NE2 1 1
14 16526 1 1 59 GLN O O 8.468 -2.771 -5.581 1.00 . A A . 59 GLN O 1 1
14 16527 1 1 59 GLN OE1 O 6.054 -1.007 -9.983 1.00 . A A . 59 GLN OE1 1 1
14 16528 1 1 60 LEU C C 6.895 -5.039 -3.697 1.00 . A A . 60 LEU C 1 1
14 16529 1 1 60 LEU CA C 6.847 -3.529 -3.365 1.00 . A A . 60 LEU CA 1 1
14 16530 1 1 60 LEU CB C 5.832 -3.270 -2.232 1.00 . A A . 60 LEU CB 1 1
14 16531 1 1 60 LEU CD1 C 4.534 -1.517 -0.866 1.00 . A A . 60 LEU CD1 1 1
14 16532 1 1 60 LEU CD2 C 7.078 -1.613 -0.721 1.00 . A A . 60 LEU CD2 1 1
14 16533 1 1 60 LEU CG C 5.840 -1.824 -1.629 1.00 . A A . 60 LEU CG 1 1
14 16534 1 1 60 LEU H H 5.544 -2.373 -4.584 1.00 . A A . 60 LEU H 1 1
14 16535 1 1 60 LEU HA H 7.830 -3.199 -3.045 1.00 . A A . 60 LEU HA 1 1
14 16536 1 1 60 LEU HB2 H 4.834 -3.491 -2.626 1.00 . A A . 60 LEU HB2 1 1
14 16537 1 1 60 LEU HB3 H 6.027 -3.971 -1.432 1.00 . A A . 60 LEU HB3 1 1
14 16538 1 1 60 LEU HD11 H 4.568 -0.507 -0.476 1.00 . A A . 60 LEU HD11 1 1
14 16539 1 1 60 LEU HD12 H 4.410 -2.211 -0.043 1.00 . A A . 60 LEU HD12 1 1
14 16540 1 1 60 LEU HD13 H 3.691 -1.607 -1.538 1.00 . A A . 60 LEU HD13 1 1
14 16541 1 1 60 LEU HD21 H 7.039 -2.300 0.121 1.00 . A A . 60 LEU HD21 1 1
14 16542 1 1 60 LEU HD22 H 7.091 -0.597 -0.353 1.00 . A A . 60 LEU HD22 1 1
14 16543 1 1 60 LEU HD23 H 7.982 -1.794 -1.288 1.00 . A A . 60 LEU HD23 1 1
14 16544 1 1 60 LEU HG H 5.907 -1.107 -2.440 1.00 . A A . 60 LEU HG 1 1
14 16545 1 1 60 LEU N N 6.452 -2.737 -4.553 1.00 . A A . 60 LEU N 1 1
14 16546 1 1 60 LEU O O 7.787 -5.766 -3.253 1.00 . A A . 60 LEU O 1 1
14 16547 1 1 61 MET C C 6.911 -7.178 -6.026 1.00 . A A . 61 MET C 1 1
14 16548 1 1 61 MET CA C 5.825 -6.891 -4.961 1.00 . A A . 61 MET CA 1 1
14 16549 1 1 61 MET CB C 4.416 -7.172 -5.514 1.00 . A A . 61 MET CB 1 1
14 16550 1 1 61 MET CE C 1.907 -9.214 -5.320 1.00 . A A . 61 MET CE 1 1
14 16551 1 1 61 MET CG C 3.285 -6.969 -4.495 1.00 . A A . 61 MET CG 1 1
14 16552 1 1 61 MET H H 5.196 -4.868 -4.739 1.00 . A A . 61 MET H 1 1
14 16553 1 1 61 MET HA H 6.001 -7.545 -4.111 1.00 . A A . 61 MET HA 1 1
14 16554 1 1 61 MET HB2 H 4.231 -6.511 -6.354 1.00 . A A . 61 MET HB2 1 1
14 16555 1 1 61 MET HB3 H 4.372 -8.198 -5.866 1.00 . A A . 61 MET HB3 1 1
14 16556 1 1 61 MET HE1 H 2.125 -9.634 -4.350 1.00 . A A . 61 MET HE1 1 1
14 16557 1 1 61 MET HE2 H 2.733 -9.402 -5.989 1.00 . A A . 61 MET HE2 1 1
14 16558 1 1 61 MET HE3 H 1.009 -9.660 -5.714 1.00 . A A . 61 MET HE3 1 1
14 16559 1 1 61 MET HG2 H 3.489 -7.563 -3.613 1.00 . A A . 61 MET HG2 1 1
14 16560 1 1 61 MET HG3 H 3.243 -5.924 -4.216 1.00 . A A . 61 MET HG3 1 1
14 16561 1 1 61 MET N N 5.905 -5.495 -4.478 1.00 . A A . 61 MET N 1 1
14 16562 1 1 61 MET O O 7.346 -8.324 -6.196 1.00 . A A . 61 MET O 1 1
14 16563 1 1 61 MET SD S 1.678 -7.450 -5.154 1.00 . A A . 61 MET SD 1 1
14 16564 1 1 62 LYS C C 9.779 -6.537 -6.866 1.00 . A A . 62 LYS C 1 1
14 16565 1 1 62 LYS CA C 8.498 -6.124 -7.636 1.00 . A A . 62 LYS CA 1 1
14 16566 1 1 62 LYS CB C 8.677 -4.712 -8.264 1.00 . A A . 62 LYS CB 1 1
14 16567 1 1 62 LYS CD C 10.157 -3.058 -9.567 1.00 . A A . 62 LYS CD 1 1
14 16568 1 1 62 LYS CE C 11.479 -2.868 -10.331 1.00 . A A . 62 LYS CE 1 1
14 16569 1 1 62 LYS CG C 9.966 -4.515 -9.090 1.00 . A A . 62 LYS CG 1 1
14 16570 1 1 62 LYS H H 6.811 -5.284 -6.657 1.00 . A A . 62 LYS H 1 1
14 16571 1 1 62 LYS HA H 8.311 -6.841 -8.425 1.00 . A A . 62 LYS HA 1 1
14 16572 1 1 62 LYS HB2 H 7.829 -4.514 -8.912 1.00 . A A . 62 LYS HB2 1 1
14 16573 1 1 62 LYS HB3 H 8.671 -3.979 -7.465 1.00 . A A . 62 LYS HB3 1 1
14 16574 1 1 62 LYS HD2 H 9.334 -2.792 -10.219 1.00 . A A . 62 LYS HD2 1 1
14 16575 1 1 62 LYS HD3 H 10.152 -2.401 -8.700 1.00 . A A . 62 LYS HD3 1 1
14 16576 1 1 62 LYS HE2 H 12.306 -3.120 -9.681 1.00 . A A . 62 LYS HE2 1 1
14 16577 1 1 62 LYS HE3 H 11.489 -3.525 -11.191 1.00 . A A . 62 LYS HE3 1 1
14 16578 1 1 62 LYS HG2 H 10.817 -4.795 -8.477 1.00 . A A . 62 LYS HG2 1 1
14 16579 1 1 62 LYS HG3 H 9.926 -5.169 -9.956 1.00 . A A . 62 LYS HG3 1 1
14 16580 1 1 62 LYS HZ1 H 11.624 -0.812 -9.996 1.00 . A A . 62 LYS HZ1 1 1
14 16581 1 1 62 LYS HZ2 H 10.913 -1.217 -11.473 1.00 . A A . 62 LYS HZ2 1 1
14 16582 1 1 62 LYS HZ3 H 12.582 -1.370 -11.274 1.00 . A A . 62 LYS HZ3 1 1
14 16583 1 1 62 LYS N N 7.322 -6.115 -6.736 1.00 . A A . 62 LYS N 1 1
14 16584 1 1 62 LYS NZ N 11.661 -1.472 -10.801 1.00 . A A . 62 LYS NZ 1 1
14 16585 1 1 62 LYS O O 10.625 -7.261 -7.397 1.00 . A A . 62 LYS O 1 1
14 16586 1 1 63 LEU C C 11.010 -7.927 -4.343 1.00 . A A . 63 LEU C 1 1
14 16587 1 1 63 LEU CA C 11.026 -6.418 -4.712 1.00 . A A . 63 LEU CA 1 1
14 16588 1 1 63 LEU CB C 10.985 -5.545 -3.427 1.00 . A A . 63 LEU CB 1 1
14 16589 1 1 63 LEU CD1 C 10.859 -3.228 -2.322 1.00 . A A . 63 LEU CD1 1 1
14 16590 1 1 63 LEU CD2 C 12.310 -3.574 -4.398 1.00 . A A . 63 LEU CD2 1 1
14 16591 1 1 63 LEU CG C 11.023 -3.998 -3.653 1.00 . A A . 63 LEU CG 1 1
14 16592 1 1 63 LEU H H 9.204 -5.463 -5.269 1.00 . A A . 63 LEU H 1 1
14 16593 1 1 63 LEU HA H 11.949 -6.200 -5.248 1.00 . A A . 63 LEU HA 1 1
14 16594 1 1 63 LEU HB2 H 10.075 -5.787 -2.885 1.00 . A A . 63 LEU HB2 1 1
14 16595 1 1 63 LEU HB3 H 11.832 -5.817 -2.802 1.00 . A A . 63 LEU HB3 1 1
14 16596 1 1 63 LEU HD11 H 11.656 -3.492 -1.637 1.00 . A A . 63 LEU HD11 1 1
14 16597 1 1 63 LEU HD12 H 9.906 -3.480 -1.876 1.00 . A A . 63 LEU HD12 1 1
14 16598 1 1 63 LEU HD13 H 10.887 -2.162 -2.509 1.00 . A A . 63 LEU HD13 1 1
14 16599 1 1 63 LEU HD21 H 12.318 -2.502 -4.529 1.00 . A A . 63 LEU HD21 1 1
14 16600 1 1 63 LEU HD22 H 12.338 -4.049 -5.370 1.00 . A A . 63 LEU HD22 1 1
14 16601 1 1 63 LEU HD23 H 13.184 -3.874 -3.829 1.00 . A A . 63 LEU HD23 1 1
14 16602 1 1 63 LEU HG H 10.183 -3.721 -4.281 1.00 . A A . 63 LEU HG 1 1
14 16603 1 1 63 LEU N N 9.899 -6.066 -5.608 1.00 . A A . 63 LEU N 1 1
14 16604 1 1 63 LEU O O 12.067 -8.565 -4.277 1.00 . A A . 63 LEU O 1 1
14 16605 1 1 64 PHE C C 9.956 -10.799 -5.079 1.00 . A A . 64 PHE C 1 1
14 16606 1 1 64 PHE CA C 9.617 -9.936 -3.839 1.00 . A A . 64 PHE CA 1 1
14 16607 1 1 64 PHE CB C 8.172 -10.234 -3.351 1.00 . A A . 64 PHE CB 1 1
14 16608 1 1 64 PHE CD1 C 8.560 -9.902 -0.867 1.00 . A A . 64 PHE CD1 1 1
14 16609 1 1 64 PHE CD2 C 6.793 -8.664 -1.893 1.00 . A A . 64 PHE CD2 1 1
14 16610 1 1 64 PHE CE1 C 8.264 -9.316 0.349 1.00 . A A . 64 PHE CE1 1 1
14 16611 1 1 64 PHE CE2 C 6.497 -8.080 -0.679 1.00 . A A . 64 PHE CE2 1 1
14 16612 1 1 64 PHE CG C 7.830 -9.586 -2.012 1.00 . A A . 64 PHE CG 1 1
14 16613 1 1 64 PHE CZ C 7.233 -8.404 0.443 1.00 . A A . 64 PHE CZ 1 1
14 16614 1 1 64 PHE H H 9.007 -7.907 -4.127 1.00 . A A . 64 PHE H 1 1
14 16615 1 1 64 PHE HA H 10.311 -10.204 -3.046 1.00 . A A . 64 PHE HA 1 1
14 16616 1 1 64 PHE HB2 H 7.468 -9.874 -4.093 1.00 . A A . 64 PHE HB2 1 1
14 16617 1 1 64 PHE HB3 H 8.039 -11.306 -3.238 1.00 . A A . 64 PHE HB3 1 1
14 16618 1 1 64 PHE HD1 H 9.371 -10.617 -0.934 1.00 . A A . 64 PHE HD1 1 1
14 16619 1 1 64 PHE HD2 H 6.208 -8.405 -2.767 1.00 . A A . 64 PHE HD2 1 1
14 16620 1 1 64 PHE HE1 H 8.840 -9.574 1.228 1.00 . A A . 64 PHE HE1 1 1
14 16621 1 1 64 PHE HE2 H 5.688 -7.364 -0.605 1.00 . A A . 64 PHE HE2 1 1
14 16622 1 1 64 PHE HZ H 7.002 -7.944 1.395 1.00 . A A . 64 PHE HZ 1 1
14 16623 1 1 64 PHE N N 9.799 -8.483 -4.111 1.00 . A A . 64 PHE N 1 1
14 16624 1 1 64 PHE O O 10.391 -11.948 -4.940 1.00 . A A . 64 PHE O 1 1
14 16625 1 1 65 GLU C C 11.707 -10.860 -7.686 1.00 . A A . 65 GLU C 1 1
14 16626 1 1 65 GLU CA C 10.160 -10.890 -7.544 1.00 . A A . 65 GLU CA 1 1
14 16627 1 1 65 GLU CB C 9.470 -10.194 -8.753 1.00 . A A . 65 GLU CB 1 1
14 16628 1 1 65 GLU CD C 9.061 -10.149 -11.307 1.00 . A A . 65 GLU CD 1 1
14 16629 1 1 65 GLU CG C 9.865 -10.757 -10.139 1.00 . A A . 65 GLU CG 1 1
14 16630 1 1 65 GLU H H 9.295 -9.370 -6.328 1.00 . A A . 65 GLU H 1 1
14 16631 1 1 65 GLU HA H 9.834 -11.929 -7.504 1.00 . A A . 65 GLU HA 1 1
14 16632 1 1 65 GLU HB2 H 8.395 -10.295 -8.641 1.00 . A A . 65 GLU HB2 1 1
14 16633 1 1 65 GLU HB3 H 9.718 -9.137 -8.733 1.00 . A A . 65 GLU HB3 1 1
14 16634 1 1 65 GLU HG2 H 10.922 -10.563 -10.304 1.00 . A A . 65 GLU HG2 1 1
14 16635 1 1 65 GLU HG3 H 9.712 -11.832 -10.126 1.00 . A A . 65 GLU HG3 1 1
14 16636 1 1 65 GLU N N 9.743 -10.242 -6.285 1.00 . A A . 65 GLU N 1 1
14 16637 1 1 65 GLU O O 12.343 -11.895 -7.950 1.00 . A A . 65 GLU O 1 1
14 16638 1 1 65 GLU OE1 O 9.416 -9.048 -11.786 1.00 . A A . 65 GLU OE1 1 1
14 16639 1 1 65 GLU OE2 O 8.065 -10.771 -11.748 1.00 . A A . 65 GLU OE2 1 1
14 16640 1 1 66 LYS C C 14.155 -8.050 -7.001 1.00 . A A . 66 LYS C 1 1
14 16641 1 1 66 LYS CA C 13.750 -9.428 -7.594 1.00 . A A . 66 LYS CA 1 1
14 16642 1 1 66 LYS CB C 14.156 -9.513 -9.095 1.00 . A A . 66 LYS CB 1 1
14 16643 1 1 66 LYS CD C 16.007 -9.570 -10.872 1.00 . A A . 66 LYS CD 1 1
14 16644 1 1 66 LYS CE C 17.512 -9.476 -11.175 1.00 . A A . 66 LYS CE 1 1
14 16645 1 1 66 LYS CG C 15.675 -9.413 -9.371 1.00 . A A . 66 LYS CG 1 1
14 16646 1 1 66 LYS H H 11.727 -8.919 -7.188 1.00 . A A . 66 LYS H 1 1
14 16647 1 1 66 LYS HA H 14.265 -10.211 -7.049 1.00 . A A . 66 LYS HA 1 1
14 16648 1 1 66 LYS HB2 H 13.807 -10.464 -9.487 1.00 . A A . 66 LYS HB2 1 1
14 16649 1 1 66 LYS HB3 H 13.655 -8.717 -9.638 1.00 . A A . 66 LYS HB3 1 1
14 16650 1 1 66 LYS HD2 H 15.647 -10.536 -11.210 1.00 . A A . 66 LYS HD2 1 1
14 16651 1 1 66 LYS HD3 H 15.490 -8.790 -11.427 1.00 . A A . 66 LYS HD3 1 1
14 16652 1 1 66 LYS HE2 H 17.876 -8.500 -10.878 1.00 . A A . 66 LYS HE2 1 1
14 16653 1 1 66 LYS HE3 H 18.039 -10.241 -10.618 1.00 . A A . 66 LYS HE3 1 1
14 16654 1 1 66 LYS HG2 H 16.030 -8.445 -9.032 1.00 . A A . 66 LYS HG2 1 1
14 16655 1 1 66 LYS HG3 H 16.185 -10.194 -8.813 1.00 . A A . 66 LYS HG3 1 1
14 16656 1 1 66 LYS HZ1 H 17.517 -10.620 -12.917 1.00 . A A . 66 LYS HZ1 1 1
14 16657 1 1 66 LYS HZ2 H 18.800 -9.522 -12.822 1.00 . A A . 66 LYS HZ2 1 1
14 16658 1 1 66 LYS HZ3 H 17.236 -8.976 -13.182 1.00 . A A . 66 LYS HZ3 1 1
14 16659 1 1 66 LYS N N 12.296 -9.665 -7.457 1.00 . A A . 66 LYS N 1 1
14 16660 1 1 66 LYS NZ N 17.786 -9.660 -12.623 1.00 . A A . 66 LYS NZ 1 1
14 16661 1 1 66 LYS O O 13.599 -7.012 -7.379 1.00 . A A . 66 LYS O 1 1
14 16662 1 1 67 SER C C 17.144 -6.575 -5.990 1.00 . A A . 67 SER C 1 1
14 16663 1 1 67 SER CA C 15.704 -6.818 -5.468 1.00 . A A . 67 SER CA 1 1
14 16664 1 1 67 SER CB C 15.714 -6.908 -3.917 1.00 . A A . 67 SER CB 1 1
14 16665 1 1 67 SER H H 15.478 -8.922 -5.771 1.00 . A A . 67 SER H 1 1
14 16666 1 1 67 SER HA H 15.086 -5.974 -5.766 1.00 . A A . 67 SER HA 1 1
14 16667 1 1 67 SER HB2 H 16.274 -7.779 -3.605 1.00 . A A . 67 SER HB2 1 1
14 16668 1 1 67 SER HB3 H 16.178 -6.020 -3.507 1.00 . A A . 67 SER HB3 1 1
14 16669 1 1 67 SER HG H 13.809 -7.379 -4.058 1.00 . A A . 67 SER HG 1 1
14 16670 1 1 67 SER N N 15.130 -8.055 -6.068 1.00 . A A . 67 SER N 1 1
14 16671 1 1 67 SER O O 17.940 -7.514 -6.084 1.00 . A A . 67 SER O 1 1
14 16672 1 1 67 SER OG O 14.394 -7.013 -3.387 1.00 . A A . 67 SER OG 1 1
14 16673 1 1 68 LYS C C 19.514 -3.908 -5.846 1.00 . A A . 68 LYS C 1 1
14 16674 1 1 68 LYS CA C 18.810 -4.902 -6.816 1.00 . A A . 68 LYS CA 1 1
14 16675 1 1 68 LYS CB C 18.688 -4.295 -8.246 1.00 . A A . 68 LYS CB 1 1
14 16676 1 1 68 LYS CD C 18.506 -4.709 -10.775 1.00 . A A . 68 LYS CD 1 1
14 16677 1 1 68 LYS CE C 18.351 -5.752 -11.897 1.00 . A A . 68 LYS CE 1 1
14 16678 1 1 68 LYS CG C 18.388 -5.325 -9.362 1.00 . A A . 68 LYS CG 1 1
14 16679 1 1 68 LYS H H 16.782 -4.614 -6.223 1.00 . A A . 68 LYS H 1 1
14 16680 1 1 68 LYS HA H 19.431 -5.794 -6.874 1.00 . A A . 68 LYS HA 1 1
14 16681 1 1 68 LYS HB2 H 17.892 -3.558 -8.243 1.00 . A A . 68 LYS HB2 1 1
14 16682 1 1 68 LYS HB3 H 19.620 -3.794 -8.489 1.00 . A A . 68 LYS HB3 1 1
14 16683 1 1 68 LYS HD2 H 17.737 -3.954 -10.892 1.00 . A A . 68 LYS HD2 1 1
14 16684 1 1 68 LYS HD3 H 19.480 -4.236 -10.873 1.00 . A A . 68 LYS HD3 1 1
14 16685 1 1 68 LYS HE2 H 19.072 -6.545 -11.750 1.00 . A A . 68 LYS HE2 1 1
14 16686 1 1 68 LYS HE3 H 17.349 -6.168 -11.860 1.00 . A A . 68 LYS HE3 1 1
14 16687 1 1 68 LYS HG2 H 19.095 -6.147 -9.279 1.00 . A A . 68 LYS HG2 1 1
14 16688 1 1 68 LYS HG3 H 17.381 -5.707 -9.224 1.00 . A A . 68 LYS HG3 1 1
14 16689 1 1 68 LYS HZ1 H 19.500 -4.688 -13.279 1.00 . A A . 68 LYS HZ1 1 1
14 16690 1 1 68 LYS HZ2 H 17.834 -4.454 -13.446 1.00 . A A . 68 LYS HZ2 1 1
14 16691 1 1 68 LYS HZ3 H 18.539 -5.897 -13.971 1.00 . A A . 68 LYS HZ3 1 1
14 16692 1 1 68 LYS N N 17.467 -5.307 -6.319 1.00 . A A . 68 LYS N 1 1
14 16693 1 1 68 LYS NZ N 18.571 -5.156 -13.240 1.00 . A A . 68 LYS NZ 1 1
14 16694 1 1 68 LYS O O 19.107 -3.778 -4.685 1.00 . A A . 68 LYS O 1 1
14 16695 1 1 69 CYS C C 22.293 -3.158 -4.529 1.00 . A A . 69 CYS C 1 1
14 16696 1 1 69 CYS CA C 21.485 -2.347 -5.569 1.00 . A A . 69 CYS CA 1 1
14 16697 1 1 69 CYS CB C 20.730 -1.157 -4.912 1.00 . A A . 69 CYS CB 1 1
14 16698 1 1 69 CYS H H 20.804 -3.365 -7.301 1.00 . A A . 69 CYS H 1 1
14 16699 1 1 69 CYS HA H 22.192 -1.935 -6.284 1.00 . A A . 69 CYS HA 1 1
14 16700 1 1 69 CYS HB2 H 20.267 -0.554 -5.683 1.00 . A A . 69 CYS HB2 1 1
14 16701 1 1 69 CYS HB3 H 19.959 -1.544 -4.257 1.00 . A A . 69 CYS HB3 1 1
14 16702 1 1 69 CYS HG H 22.068 -0.685 -2.799 1.00 . A A . 69 CYS HG 1 1
14 16703 1 1 69 CYS N N 20.591 -3.241 -6.350 1.00 . A A . 69 CYS N 1 1
14 16704 1 1 69 CYS O O 21.902 -3.269 -3.362 1.00 . A A . 69 CYS O 1 1
14 16705 1 1 69 CYS SG S 21.781 -0.059 -3.930 1.00 . A A . 69 CYS SG 1 1
14 16706 1 1 70 ARG C C 25.199 -3.807 -3.209 1.00 . A A . 70 ARG C 1 1
14 16707 1 1 70 ARG CA C 24.280 -4.636 -4.173 1.00 . A A . 70 ARG CA 1 1
14 16708 1 1 70 ARG CB C 25.087 -5.639 -5.084 1.00 . A A . 70 ARG CB 1 1
14 16709 1 1 70 ARG CD C 26.940 -4.257 -6.300 1.00 . A A . 70 ARG CD 1 1
14 16710 1 1 70 ARG CG C 25.649 -5.082 -6.432 1.00 . A A . 70 ARG CG 1 1
14 16711 1 1 70 ARG CZ C 28.234 -2.689 -7.727 1.00 . A A . 70 ARG CZ 1 1
14 16712 1 1 70 ARG H H 23.622 -3.637 -5.941 1.00 . A A . 70 ARG H 1 1
14 16713 1 1 70 ARG HA H 23.609 -5.234 -3.549 1.00 . A A . 70 ARG HA 1 1
14 16714 1 1 70 ARG HB2 H 25.919 -6.034 -4.513 1.00 . A A . 70 ARG HB2 1 1
14 16715 1 1 70 ARG HB3 H 24.429 -6.469 -5.324 1.00 . A A . 70 ARG HB3 1 1
14 16716 1 1 70 ARG HD2 H 26.795 -3.490 -5.546 1.00 . A A . 70 ARG HD2 1 1
14 16717 1 1 70 ARG HD3 H 27.749 -4.912 -5.993 1.00 . A A . 70 ARG HD3 1 1
14 16718 1 1 70 ARG HE H 26.793 -3.871 -8.365 1.00 . A A . 70 ARG HE 1 1
14 16719 1 1 70 ARG HG2 H 25.852 -5.916 -7.093 1.00 . A A . 70 ARG HG2 1 1
14 16720 1 1 70 ARG HG3 H 24.885 -4.460 -6.884 1.00 . A A . 70 ARG HG3 1 1
14 16721 1 1 70 ARG HH11 H 28.883 -2.732 -5.840 1.00 . A A . 70 ARG HH11 1 1
14 16722 1 1 70 ARG HH12 H 29.688 -1.621 -6.885 1.00 . A A . 70 ARG HH12 1 1
14 16723 1 1 70 ARG HH21 H 27.831 -2.426 -9.654 1.00 . A A . 70 ARG HH21 1 1
14 16724 1 1 70 ARG HH22 H 29.098 -1.446 -9.005 1.00 . A A . 70 ARG HH22 1 1
14 16725 1 1 70 ARG N N 23.395 -3.772 -5.001 1.00 . A A . 70 ARG N 1 1
14 16726 1 1 70 ARG NE N 27.307 -3.609 -7.575 1.00 . A A . 70 ARG NE 1 1
14 16727 1 1 70 ARG NH1 N 28.994 -2.319 -6.741 1.00 . A A . 70 ARG NH1 1 1
14 16728 1 1 70 ARG NH2 N 28.403 -2.147 -8.884 1.00 . A A . 70 ARG NH2 1 1
14 16729 1 1 70 ARG O O 25.802 -2.798 -3.645 1.00 . A A . 70 ARG O 1 1
14 16730 1 1 70 ARG OXT O 25.307 -4.170 -2.017 1.00 . A A . 70 ARG OXT 1 1
15 16731 1 1 1 SER C C 22.321 -0.558 3.505 1.00 . A A . 1 SER C 1 1
15 16732 1 1 1 SER CA C 22.627 -2.070 3.435 1.00 . A A . 1 SER CA 1 1
15 16733 1 1 1 SER CB C 22.755 -2.527 1.963 1.00 . A A . 1 SER CB 1 1
15 16734 1 1 1 SER H1 H 20.630 -2.660 3.666 1.00 . A A . 1 SER H1 1 1
15 16735 1 1 1 SER H2 H 21.501 -2.597 5.118 1.00 . A A . 1 SER H2 1 1
15 16736 1 1 1 SER H3 H 21.755 -3.871 4.036 1.00 . A A . 1 SER H3 1 1
15 16737 1 1 1 SER HA H 23.556 -2.270 3.953 1.00 . A A . 1 SER HA 1 1
15 16738 1 1 1 SER HB2 H 21.834 -2.320 1.429 1.00 . A A . 1 SER HB2 1 1
15 16739 1 1 1 SER HB3 H 23.572 -1.999 1.485 1.00 . A A . 1 SER HB3 1 1
15 16740 1 1 1 SER HG H 23.645 -4.093 1.177 1.00 . A A . 1 SER HG 1 1
15 16741 1 1 1 SER N N 21.553 -2.853 4.112 1.00 . A A . 1 SER N 1 1
15 16742 1 1 1 SER O O 21.231 -0.131 3.115 1.00 . A A . 1 SER O 1 1
15 16743 1 1 1 SER OG O 23.012 -3.923 1.885 1.00 . A A . 1 SER OG 1 1
15 16744 1 1 2 HIS C C 23.379 2.345 2.683 1.00 . A A . 2 HIS C 1 1
15 16745 1 1 2 HIS CA C 23.129 1.722 4.083 1.00 . A A . 2 HIS CA 1 1
15 16746 1 1 2 HIS CB C 24.084 2.308 5.160 1.00 . A A . 2 HIS CB 1 1
15 16747 1 1 2 HIS CD2 C 22.877 4.454 6.028 1.00 . A A . 2 HIS CD2 1 1
15 16748 1 1 2 HIS CE1 C 24.392 5.928 5.449 1.00 . A A . 2 HIS CE1 1 1
15 16749 1 1 2 HIS CG C 23.894 3.781 5.430 1.00 . A A . 2 HIS CG 1 1
15 16750 1 1 2 HIS H H 24.109 -0.157 4.339 1.00 . A A . 2 HIS H 1 1
15 16751 1 1 2 HIS HA H 22.101 1.936 4.377 1.00 . A A . 2 HIS HA 1 1
15 16752 1 1 2 HIS HB2 H 23.927 1.782 6.093 1.00 . A A . 2 HIS HB2 1 1
15 16753 1 1 2 HIS HB3 H 25.113 2.156 4.849 1.00 . A A . 2 HIS HB3 1 1
15 16754 1 1 2 HIS HD1 H 25.681 4.571 4.643 1.00 . A A . 2 HIS HD1 1 1
15 16755 1 1 2 HIS HD2 H 21.967 4.025 6.424 1.00 . A A . 2 HIS HD2 1 1
15 16756 1 1 2 HIS HE1 H 24.919 6.864 5.307 1.00 . A A . 2 HIS HE1 1 1
15 16757 1 1 2 HIS HE2 H 22.753 6.485 6.528 1.00 . A A . 2 HIS HE2 1 1
15 16758 1 1 2 HIS N N 23.281 0.247 4.009 1.00 . A A . 2 HIS N 1 1
15 16759 1 1 2 HIS ND1 N 24.823 4.741 5.083 1.00 . A A . 2 HIS ND1 1 1
15 16760 1 1 2 HIS NE2 N 23.218 5.785 6.025 1.00 . A A . 2 HIS NE2 1 1
15 16761 1 1 2 HIS O O 24.494 2.762 2.358 1.00 . A A . 2 HIS O 1 1
15 16762 1 1 3 MET C C 22.094 4.310 0.339 1.00 . A A . 3 MET C 1 1
15 16763 1 1 3 MET CA C 22.404 2.800 0.441 1.00 . A A . 3 MET CA 1 1
15 16764 1 1 3 MET CB C 21.419 1.984 -0.448 1.00 . A A . 3 MET CB 1 1
15 16765 1 1 3 MET CE C 21.018 -0.374 -2.641 1.00 . A A . 3 MET CE 1 1
15 16766 1 1 3 MET CG C 21.484 2.308 -1.953 1.00 . A A . 3 MET CG 1 1
15 16767 1 1 3 MET H H 21.465 2.012 2.183 1.00 . A A . 3 MET H 1 1
15 16768 1 1 3 MET HA H 23.418 2.625 0.085 1.00 . A A . 3 MET HA 1 1
15 16769 1 1 3 MET HB2 H 21.632 0.930 -0.325 1.00 . A A . 3 MET HB2 1 1
15 16770 1 1 3 MET HB3 H 20.405 2.169 -0.107 1.00 . A A . 3 MET HB3 1 1
15 16771 1 1 3 MET HE1 H 20.434 -1.093 -3.199 1.00 . A A . 3 MET HE1 1 1
15 16772 1 1 3 MET HE2 H 20.943 -0.593 -1.586 1.00 . A A . 3 MET HE2 1 1
15 16773 1 1 3 MET HE3 H 22.048 -0.431 -2.950 1.00 . A A . 3 MET HE3 1 1
15 16774 1 1 3 MET HG2 H 21.204 3.343 -2.100 1.00 . A A . 3 MET HG2 1 1
15 16775 1 1 3 MET HG3 H 22.501 2.166 -2.297 1.00 . A A . 3 MET HG3 1 1
15 16776 1 1 3 MET N N 22.328 2.337 1.843 1.00 . A A . 3 MET N 1 1
15 16777 1 1 3 MET O O 21.157 4.806 0.973 1.00 . A A . 3 MET O 1 1
15 16778 1 1 3 MET SD S 20.386 1.275 -2.955 1.00 . A A . 3 MET SD 1 1
15 16779 1 1 4 LYS C C 22.441 6.584 -2.295 1.00 . A A . 4 LYS C 1 1
15 16780 1 1 4 LYS CA C 22.695 6.450 -0.780 1.00 . A A . 4 LYS CA 1 1
15 16781 1 1 4 LYS CB C 23.933 7.285 -0.365 1.00 . A A . 4 LYS CB 1 1
15 16782 1 1 4 LYS CD C 25.092 9.585 -0.279 1.00 . A A . 4 LYS CD 1 1
15 16783 1 1 4 LYS CE C 24.982 11.083 -0.606 1.00 . A A . 4 LYS CE 1 1
15 16784 1 1 4 LYS CG C 23.831 8.793 -0.697 1.00 . A A . 4 LYS CG 1 1
15 16785 1 1 4 LYS H H 23.690 4.576 -0.829 1.00 . A A . 4 LYS H 1 1
15 16786 1 1 4 LYS HA H 21.820 6.810 -0.239 1.00 . A A . 4 LYS HA 1 1
15 16787 1 1 4 LYS HB2 H 24.074 7.182 0.707 1.00 . A A . 4 LYS HB2 1 1
15 16788 1 1 4 LYS HB3 H 24.809 6.884 -0.865 1.00 . A A . 4 LYS HB3 1 1
15 16789 1 1 4 LYS HD2 H 25.240 9.473 0.788 1.00 . A A . 4 LYS HD2 1 1
15 16790 1 1 4 LYS HD3 H 25.953 9.174 -0.800 1.00 . A A . 4 LYS HD3 1 1
15 16791 1 1 4 LYS HE2 H 24.868 11.207 -1.676 1.00 . A A . 4 LYS HE2 1 1
15 16792 1 1 4 LYS HE3 H 24.114 11.491 -0.106 1.00 . A A . 4 LYS HE3 1 1
15 16793 1 1 4 LYS HG2 H 23.689 8.909 -1.768 1.00 . A A . 4 LYS HG2 1 1
15 16794 1 1 4 LYS HG3 H 22.969 9.207 -0.181 1.00 . A A . 4 LYS HG3 1 1
15 16795 1 1 4 LYS HZ1 H 26.349 11.692 0.840 1.00 . A A . 4 LYS HZ1 1 1
15 16796 1 1 4 LYS HZ2 H 26.037 12.862 -0.339 1.00 . A A . 4 LYS HZ2 1 1
15 16797 1 1 4 LYS HZ3 H 27.014 11.532 -0.701 1.00 . A A . 4 LYS HZ3 1 1
15 16798 1 1 4 LYS N N 22.907 5.027 -0.445 1.00 . A A . 4 LYS N 1 1
15 16799 1 1 4 LYS NZ N 26.179 11.844 -0.171 1.00 . A A . 4 LYS NZ 1 1
15 16800 1 1 4 LYS O O 23.195 6.033 -3.104 1.00 . A A . 4 LYS O 1 1
15 16801 1 1 5 ASN C C 21.768 8.853 -4.570 1.00 . A A . 5 ASN C 1 1
15 16802 1 1 5 ASN CA C 21.041 7.564 -4.085 1.00 . A A . 5 ASN CA 1 1
15 16803 1 1 5 ASN CB C 19.492 7.673 -4.240 1.00 . A A . 5 ASN CB 1 1
15 16804 1 1 5 ASN CG C 18.996 7.502 -5.676 1.00 . A A . 5 ASN CG 1 1
15 16805 1 1 5 ASN H H 20.801 7.689 -1.977 1.00 . A A . 5 ASN H 1 1
15 16806 1 1 5 ASN HA H 21.396 6.721 -4.680 1.00 . A A . 5 ASN HA 1 1
15 16807 1 1 5 ASN HB2 H 19.025 6.907 -3.630 1.00 . A A . 5 ASN HB2 1 1
15 16808 1 1 5 ASN HB3 H 19.167 8.643 -3.879 1.00 . A A . 5 ASN HB3 1 1
15 16809 1 1 5 ASN HD21 H 17.244 6.854 -5.038 1.00 . A A . 5 ASN HD21 1 1
15 16810 1 1 5 ASN HD22 H 17.445 6.932 -6.747 1.00 . A A . 5 ASN HD22 1 1
15 16811 1 1 5 ASN N N 21.380 7.313 -2.673 1.00 . A A . 5 ASN N 1 1
15 16812 1 1 5 ASN ND2 N 17.773 7.050 -5.836 1.00 . A A . 5 ASN ND2 1 1
15 16813 1 1 5 ASN O O 21.232 9.959 -4.460 1.00 . A A . 5 ASN O 1 1
15 16814 1 1 5 ASN OD1 O 19.695 7.791 -6.635 1.00 . A A . 5 ASN OD1 1 1
15 16815 1 1 6 VAL C C 23.304 10.502 -6.801 1.00 . A A . 6 VAL C 1 1
15 16816 1 1 6 VAL CA C 23.869 9.825 -5.516 1.00 . A A . 6 VAL CA 1 1
15 16817 1 1 6 VAL CB C 25.371 9.371 -5.731 1.00 . A A . 6 VAL CB 1 1
15 16818 1 1 6 VAL CG1 C 25.505 8.276 -6.827 1.00 . A A . 6 VAL CG1 1 1
15 16819 1 1 6 VAL CG2 C 26.306 10.584 -6.017 1.00 . A A . 6 VAL CG2 1 1
15 16820 1 1 6 VAL H H 23.377 7.783 -5.118 1.00 . A A . 6 VAL H 1 1
15 16821 1 1 6 VAL HA H 23.860 10.564 -4.714 1.00 . A A . 6 VAL HA 1 1
15 16822 1 1 6 VAL HB H 25.703 8.923 -4.796 1.00 . A A . 6 VAL HB 1 1
15 16823 1 1 6 VAL HG11 H 24.915 7.409 -6.554 1.00 . A A . 6 VAL HG11 1 1
15 16824 1 1 6 VAL HG12 H 26.542 7.977 -6.930 1.00 . A A . 6 VAL HG12 1 1
15 16825 1 1 6 VAL HG13 H 25.152 8.660 -7.777 1.00 . A A . 6 VAL HG13 1 1
15 16826 1 1 6 VAL HG21 H 26.002 11.076 -6.931 1.00 . A A . 6 VAL HG21 1 1
15 16827 1 1 6 VAL HG22 H 27.331 10.248 -6.119 1.00 . A A . 6 VAL HG22 1 1
15 16828 1 1 6 VAL HG23 H 26.249 11.293 -5.196 1.00 . A A . 6 VAL HG23 1 1
15 16829 1 1 6 VAL N N 23.015 8.691 -5.063 1.00 . A A . 6 VAL N 1 1
15 16830 1 1 6 VAL O O 23.398 11.727 -6.968 1.00 . A A . 6 VAL O 1 1
15 16831 1 1 7 ILE C C 20.726 10.854 -8.730 1.00 . A A . 7 ILE C 1 1
15 16832 1 1 7 ILE CA C 22.106 10.173 -8.967 1.00 . A A . 7 ILE CA 1 1
15 16833 1 1 7 ILE CB C 21.974 8.994 -10.016 1.00 . A A . 7 ILE CB 1 1
15 16834 1 1 7 ILE CD1 C 20.698 6.786 -10.539 1.00 . A A . 7 ILE CD1 1 1
15 16835 1 1 7 ILE CG1 C 20.954 7.907 -9.544 1.00 . A A . 7 ILE CG1 1 1
15 16836 1 1 7 ILE CG2 C 23.365 8.358 -10.289 1.00 . A A . 7 ILE CG2 1 1
15 16837 1 1 7 ILE H H 22.653 8.734 -7.491 1.00 . A A . 7 ILE H 1 1
15 16838 1 1 7 ILE HA H 22.783 10.916 -9.384 1.00 . A A . 7 ILE HA 1 1
15 16839 1 1 7 ILE HB H 21.621 9.423 -10.952 1.00 . A A . 7 ILE HB 1 1
15 16840 1 1 7 ILE HD11 H 19.971 6.103 -10.128 1.00 . A A . 7 ILE HD11 1 1
15 16841 1 1 7 ILE HD12 H 21.619 6.255 -10.732 1.00 . A A . 7 ILE HD12 1 1
15 16842 1 1 7 ILE HD13 H 20.318 7.198 -11.464 1.00 . A A . 7 ILE HD13 1 1
15 16843 1 1 7 ILE HG12 H 21.315 7.448 -8.633 1.00 . A A . 7 ILE HG12 1 1
15 16844 1 1 7 ILE HG13 H 19.997 8.379 -9.336 1.00 . A A . 7 ILE HG13 1 1
15 16845 1 1 7 ILE HG21 H 23.761 7.933 -9.375 1.00 . A A . 7 ILE HG21 1 1
15 16846 1 1 7 ILE HG22 H 24.049 9.112 -10.655 1.00 . A A . 7 ILE HG22 1 1
15 16847 1 1 7 ILE HG23 H 23.273 7.577 -11.035 1.00 . A A . 7 ILE HG23 1 1
15 16848 1 1 7 ILE N N 22.701 9.690 -7.696 1.00 . A A . 7 ILE N 1 1
15 16849 1 1 7 ILE O O 20.311 11.712 -9.516 1.00 . A A . 7 ILE O 1 1
15 16850 1 1 8 LYS C C 17.599 10.781 -8.258 1.00 . A A . 8 LYS C 1 1
15 16851 1 1 8 LYS CA C 18.720 10.991 -7.206 1.00 . A A . 8 LYS CA 1 1
15 16852 1 1 8 LYS CB C 18.838 12.480 -6.758 1.00 . A A . 8 LYS CB 1 1
15 16853 1 1 8 LYS CD C 19.776 14.144 -5.018 1.00 . A A . 8 LYS CD 1 1
15 16854 1 1 8 LYS CE C 20.266 15.172 -6.050 1.00 . A A . 8 LYS CE 1 1
15 16855 1 1 8 LYS CG C 19.787 12.694 -5.550 1.00 . A A . 8 LYS CG 1 1
15 16856 1 1 8 LYS H H 20.449 9.754 -7.077 1.00 . A A . 8 LYS H 1 1
15 16857 1 1 8 LYS HA H 18.432 10.403 -6.345 1.00 . A A . 8 LYS HA 1 1
15 16858 1 1 8 LYS HB2 H 19.210 13.065 -7.593 1.00 . A A . 8 LYS HB2 1 1
15 16859 1 1 8 LYS HB3 H 17.851 12.847 -6.489 1.00 . A A . 8 LYS HB3 1 1
15 16860 1 1 8 LYS HD2 H 18.765 14.404 -4.721 1.00 . A A . 8 LYS HD2 1 1
15 16861 1 1 8 LYS HD3 H 20.420 14.195 -4.143 1.00 . A A . 8 LYS HD3 1 1
15 16862 1 1 8 LYS HE2 H 21.299 14.965 -6.302 1.00 . A A . 8 LYS HE2 1 1
15 16863 1 1 8 LYS HE3 H 19.659 15.099 -6.945 1.00 . A A . 8 LYS HE3 1 1
15 16864 1 1 8 LYS HG2 H 19.483 12.032 -4.746 1.00 . A A . 8 LYS HG2 1 1
15 16865 1 1 8 LYS HG3 H 20.799 12.437 -5.852 1.00 . A A . 8 LYS HG3 1 1
15 16866 1 1 8 LYS HZ1 H 19.192 16.770 -5.244 1.00 . A A . 8 LYS HZ1 1 1
15 16867 1 1 8 LYS HZ2 H 20.469 17.235 -6.252 1.00 . A A . 8 LYS HZ2 1 1
15 16868 1 1 8 LYS HZ3 H 20.791 16.666 -4.695 1.00 . A A . 8 LYS HZ3 1 1
15 16869 1 1 8 LYS N N 20.043 10.450 -7.635 1.00 . A A . 8 LYS N 1 1
15 16870 1 1 8 LYS NZ N 20.172 16.557 -5.524 1.00 . A A . 8 LYS NZ 1 1
15 16871 1 1 8 LYS O O 16.665 11.586 -8.375 1.00 . A A . 8 LYS O 1 1
15 16872 1 1 9 LYS C C 15.787 8.085 -9.229 1.00 . A A . 9 LYS C 1 1
15 16873 1 1 9 LYS CA C 16.642 9.190 -9.918 1.00 . A A . 9 LYS CA 1 1
15 16874 1 1 9 LYS CB C 17.275 8.679 -11.254 1.00 . A A . 9 LYS CB 1 1
15 16875 1 1 9 LYS CD C 18.306 10.959 -11.970 1.00 . A A . 9 LYS CD 1 1
15 16876 1 1 9 LYS CE C 18.314 12.081 -13.027 1.00 . A A . 9 LYS CE 1 1
15 16877 1 1 9 LYS CG C 17.417 9.755 -12.370 1.00 . A A . 9 LYS CG 1 1
15 16878 1 1 9 LYS H H 18.519 9.143 -8.918 1.00 . A A . 9 LYS H 1 1
15 16879 1 1 9 LYS HA H 15.986 10.027 -10.141 1.00 . A A . 9 LYS HA 1 1
15 16880 1 1 9 LYS HB2 H 18.261 8.284 -11.037 1.00 . A A . 9 LYS HB2 1 1
15 16881 1 1 9 LYS HB3 H 16.669 7.872 -11.652 1.00 . A A . 9 LYS HB3 1 1
15 16882 1 1 9 LYS HD2 H 17.937 11.371 -11.036 1.00 . A A . 9 LYS HD2 1 1
15 16883 1 1 9 LYS HD3 H 19.325 10.610 -11.821 1.00 . A A . 9 LYS HD3 1 1
15 16884 1 1 9 LYS HE2 H 17.299 12.415 -13.194 1.00 . A A . 9 LYS HE2 1 1
15 16885 1 1 9 LYS HE3 H 18.903 12.911 -12.655 1.00 . A A . 9 LYS HE3 1 1
15 16886 1 1 9 LYS HG2 H 17.847 9.287 -13.251 1.00 . A A . 9 LYS HG2 1 1
15 16887 1 1 9 LYS HG3 H 16.425 10.122 -12.621 1.00 . A A . 9 LYS HG3 1 1
15 16888 1 1 9 LYS HZ1 H 18.361 10.815 -14.689 1.00 . A A . 9 LYS HZ1 1 1
15 16889 1 1 9 LYS HZ2 H 19.880 11.369 -14.199 1.00 . A A . 9 LYS HZ2 1 1
15 16890 1 1 9 LYS HZ3 H 18.833 12.406 -15.024 1.00 . A A . 9 LYS HZ3 1 1
15 16891 1 1 9 LYS N N 17.701 9.670 -8.998 1.00 . A A . 9 LYS N 1 1
15 16892 1 1 9 LYS NZ N 18.888 11.637 -14.324 1.00 . A A . 9 LYS NZ 1 1
15 16893 1 1 9 LYS O O 16.076 7.690 -8.095 1.00 . A A . 9 LYS O 1 1
15 16894 1 1 10 LYS C C 12.870 7.106 -8.296 1.00 . A A . 10 LYS C 1 1
15 16895 1 1 10 LYS CA C 13.768 6.574 -9.456 1.00 . A A . 10 LYS CA 1 1
15 16896 1 1 10 LYS CB C 14.469 5.234 -9.049 1.00 . A A . 10 LYS CB 1 1
15 16897 1 1 10 LYS CD C 15.966 3.254 -9.718 1.00 . A A . 10 LYS CD 1 1
15 16898 1 1 10 LYS CE C 16.789 2.578 -10.830 1.00 . A A . 10 LYS CE 1 1
15 16899 1 1 10 LYS CG C 15.267 4.553 -10.187 1.00 . A A . 10 LYS CG 1 1
15 16900 1 1 10 LYS H H 14.608 7.959 -10.847 1.00 . A A . 10 LYS H 1 1
15 16901 1 1 10 LYS HA H 13.122 6.366 -10.301 1.00 . A A . 10 LYS HA 1 1
15 16902 1 1 10 LYS HB2 H 15.153 5.438 -8.233 1.00 . A A . 10 LYS HB2 1 1
15 16903 1 1 10 LYS HB3 H 13.712 4.532 -8.697 1.00 . A A . 10 LYS HB3 1 1
15 16904 1 1 10 LYS HD2 H 16.633 3.492 -8.894 1.00 . A A . 10 LYS HD2 1 1
15 16905 1 1 10 LYS HD3 H 15.212 2.559 -9.370 1.00 . A A . 10 LYS HD3 1 1
15 16906 1 1 10 LYS HE2 H 17.278 1.699 -10.426 1.00 . A A . 10 LYS HE2 1 1
15 16907 1 1 10 LYS HE3 H 16.125 2.278 -11.631 1.00 . A A . 10 LYS HE3 1 1
15 16908 1 1 10 LYS HG2 H 14.586 4.311 -10.998 1.00 . A A . 10 LYS HG2 1 1
15 16909 1 1 10 LYS HG3 H 16.018 5.250 -10.550 1.00 . A A . 10 LYS HG3 1 1
15 16910 1 1 10 LYS HZ1 H 17.383 4.281 -11.890 1.00 . A A . 10 LYS HZ1 1 1
15 16911 1 1 10 LYS HZ2 H 18.438 2.972 -12.044 1.00 . A A . 10 LYS HZ2 1 1
15 16912 1 1 10 LYS HZ3 H 18.416 3.867 -10.614 1.00 . A A . 10 LYS HZ3 1 1
15 16913 1 1 10 LYS N N 14.741 7.604 -9.941 1.00 . A A . 10 LYS N 1 1
15 16914 1 1 10 LYS NZ N 17.829 3.488 -11.382 1.00 . A A . 10 LYS NZ 1 1
15 16915 1 1 10 LYS O O 11.674 7.356 -8.491 1.00 . A A . 10 LYS O 1 1
15 16916 1 1 11 GLY C C 12.361 9.255 -6.002 1.00 . A A . 11 GLY C 1 1
15 16917 1 1 11 GLY CA C 12.750 7.771 -5.904 1.00 . A A . 11 GLY CA 1 1
15 16918 1 1 11 GLY H H 14.416 7.055 -7.010 1.00 . A A . 11 GLY H 1 1
15 16919 1 1 11 GLY HA2 H 11.855 7.179 -5.747 1.00 . A A . 11 GLY HA2 1 1
15 16920 1 1 11 GLY HA3 H 13.394 7.638 -5.048 1.00 . A A . 11 GLY HA3 1 1
15 16921 1 1 11 GLY N N 13.466 7.271 -7.093 1.00 . A A . 11 GLY N 1 1
15 16922 1 1 11 GLY O O 13.116 10.134 -5.566 1.00 . A A . 11 GLY O 1 1
15 16923 1 1 12 GLU C C 9.961 11.420 -5.492 1.00 . A A . 12 GLU C 1 1
15 16924 1 1 12 GLU CA C 10.667 10.906 -6.777 1.00 . A A . 12 GLU CA 1 1
15 16925 1 1 12 GLU CB C 9.715 10.960 -8.004 1.00 . A A . 12 GLU CB 1 1
15 16926 1 1 12 GLU CD C 8.491 12.415 -9.737 1.00 . A A . 12 GLU CD 1 1
15 16927 1 1 12 GLU CG C 9.251 12.380 -8.399 1.00 . A A . 12 GLU CG 1 1
15 16928 1 1 12 GLU H H 10.638 8.778 -6.912 1.00 . A A . 12 GLU H 1 1
15 16929 1 1 12 GLU HA H 11.523 11.545 -6.982 1.00 . A A . 12 GLU HA 1 1
15 16930 1 1 12 GLU HB2 H 10.226 10.522 -8.854 1.00 . A A . 12 GLU HB2 1 1
15 16931 1 1 12 GLU HB3 H 8.833 10.362 -7.789 1.00 . A A . 12 GLU HB3 1 1
15 16932 1 1 12 GLU HG2 H 8.600 12.763 -7.617 1.00 . A A . 12 GLU HG2 1 1
15 16933 1 1 12 GLU HG3 H 10.125 13.024 -8.466 1.00 . A A . 12 GLU HG3 1 1
15 16934 1 1 12 GLU N N 11.179 9.526 -6.588 1.00 . A A . 12 GLU N 1 1
15 16935 1 1 12 GLU O O 9.148 10.712 -4.886 1.00 . A A . 12 GLU O 1 1
15 16936 1 1 12 GLU OE1 O 7.310 12.016 -9.778 1.00 . A A . 12 GLU OE1 1 1
15 16937 1 1 12 GLU OE2 O 9.071 12.832 -10.756 1.00 . A A . 12 GLU OE2 1 1
15 16938 1 1 13 ILE C C 8.401 13.734 -3.728 1.00 . A A . 13 ILE C 1 1
15 16939 1 1 13 ILE CA C 9.897 13.261 -3.788 1.00 . A A . 13 ILE CA 1 1
15 16940 1 1 13 ILE CB C 10.888 14.449 -3.423 1.00 . A A . 13 ILE CB 1 1
15 16941 1 1 13 ILE CD1 C 12.873 12.855 -2.810 1.00 . A A . 13 ILE CD1 1 1
15 16942 1 1 13 ILE CG1 C 12.386 14.029 -3.653 1.00 . A A . 13 ILE CG1 1 1
15 16943 1 1 13 ILE CG2 C 10.688 14.952 -1.966 1.00 . A A . 13 ILE CG2 1 1
15 16944 1 1 13 ILE H H 10.764 13.238 -5.739 1.00 . A A . 13 ILE H 1 1
15 16945 1 1 13 ILE HA H 10.026 12.481 -3.041 1.00 . A A . 13 ILE HA 1 1
15 16946 1 1 13 ILE HB H 10.660 15.279 -4.087 1.00 . A A . 13 ILE HB 1 1
15 16947 1 1 13 ILE HD11 H 12.801 13.103 -1.761 1.00 . A A . 13 ILE HD11 1 1
15 16948 1 1 13 ILE HD12 H 13.905 12.648 -3.056 1.00 . A A . 13 ILE HD12 1 1
15 16949 1 1 13 ILE HD13 H 12.275 11.980 -3.019 1.00 . A A . 13 ILE HD13 1 1
15 16950 1 1 13 ILE HG12 H 12.523 13.753 -4.694 1.00 . A A . 13 ILE HG12 1 1
15 16951 1 1 13 ILE HG13 H 13.031 14.876 -3.439 1.00 . A A . 13 ILE HG13 1 1
15 16952 1 1 13 ILE HG21 H 11.379 15.763 -1.760 1.00 . A A . 13 ILE HG21 1 1
15 16953 1 1 13 ILE HG22 H 10.870 14.145 -1.266 1.00 . A A . 13 ILE HG22 1 1
15 16954 1 1 13 ILE HG23 H 9.675 15.310 -1.837 1.00 . A A . 13 ILE HG23 1 1
15 16955 1 1 13 ILE N N 10.268 12.677 -5.109 1.00 . A A . 13 ILE N 1 1
15 16956 1 1 13 ILE O O 7.894 14.055 -2.644 1.00 . A A . 13 ILE O 1 1
15 16957 1 1 14 ILE C C 5.384 13.298 -3.951 1.00 . A A . 14 ILE C 1 1
15 16958 1 1 14 ILE CA C 6.238 14.084 -4.981 1.00 . A A . 14 ILE CA 1 1
15 16959 1 1 14 ILE CB C 5.683 13.833 -6.445 1.00 . A A . 14 ILE CB 1 1
15 16960 1 1 14 ILE CD1 C 3.565 14.072 -7.955 1.00 . A A . 14 ILE CD1 1 1
15 16961 1 1 14 ILE CG1 C 4.184 14.275 -6.578 1.00 . A A . 14 ILE CG1 1 1
15 16962 1 1 14 ILE CG2 C 5.863 12.356 -6.866 1.00 . A A . 14 ILE CG2 1 1
15 16963 1 1 14 ILE H H 8.175 13.513 -5.715 1.00 . A A . 14 ILE H 1 1
15 16964 1 1 14 ILE HA H 6.151 15.134 -4.764 1.00 . A A . 14 ILE HA 1 1
15 16965 1 1 14 ILE HB H 6.281 14.435 -7.126 1.00 . A A . 14 ILE HB 1 1
15 16966 1 1 14 ILE HD11 H 3.574 13.021 -8.205 1.00 . A A . 14 ILE HD11 1 1
15 16967 1 1 14 ILE HD12 H 4.129 14.624 -8.692 1.00 . A A . 14 ILE HD12 1 1
15 16968 1 1 14 ILE HD13 H 2.547 14.430 -7.941 1.00 . A A . 14 ILE HD13 1 1
15 16969 1 1 14 ILE HG12 H 3.586 13.709 -5.877 1.00 . A A . 14 ILE HG12 1 1
15 16970 1 1 14 ILE HG13 H 4.101 15.328 -6.332 1.00 . A A . 14 ILE HG13 1 1
15 16971 1 1 14 ILE HG21 H 5.275 11.718 -6.217 1.00 . A A . 14 ILE HG21 1 1
15 16972 1 1 14 ILE HG22 H 6.906 12.075 -6.788 1.00 . A A . 14 ILE HG22 1 1
15 16973 1 1 14 ILE HG23 H 5.537 12.220 -7.891 1.00 . A A . 14 ILE HG23 1 1
15 16974 1 1 14 ILE N N 7.696 13.734 -4.889 1.00 . A A . 14 ILE N 1 1
15 16975 1 1 14 ILE O O 4.414 13.812 -3.375 1.00 . A A . 14 ILE O 1 1
15 16976 1 1 15 ILE C C 6.270 10.566 -1.797 1.00 . A A . 15 ILE C 1 1
15 16977 1 1 15 ILE CA C 5.191 11.138 -2.744 1.00 . A A . 15 ILE CA 1 1
15 16978 1 1 15 ILE CB C 4.395 9.991 -3.488 1.00 . A A . 15 ILE CB 1 1
15 16979 1 1 15 ILE CD1 C 4.490 8.347 -5.526 1.00 . A A . 15 ILE CD1 1 1
15 16980 1 1 15 ILE CG1 C 5.216 9.399 -4.695 1.00 . A A . 15 ILE CG1 1 1
15 16981 1 1 15 ILE CG2 C 3.013 10.501 -3.939 1.00 . A A . 15 ILE CG2 1 1
15 16982 1 1 15 ILE H H 6.600 11.749 -4.197 1.00 . A A . 15 ILE H 1 1
15 16983 1 1 15 ILE HA H 4.479 11.709 -2.139 1.00 . A A . 15 ILE HA 1 1
15 16984 1 1 15 ILE HB H 4.217 9.192 -2.769 1.00 . A A . 15 ILE HB 1 1
15 16985 1 1 15 ILE HD11 H 5.153 7.975 -6.293 1.00 . A A . 15 ILE HD11 1 1
15 16986 1 1 15 ILE HD12 H 3.619 8.787 -5.989 1.00 . A A . 15 ILE HD12 1 1
15 16987 1 1 15 ILE HD13 H 4.184 7.527 -4.888 1.00 . A A . 15 ILE HD13 1 1
15 16988 1 1 15 ILE HG12 H 5.488 10.200 -5.367 1.00 . A A . 15 ILE HG12 1 1
15 16989 1 1 15 ILE HG13 H 6.125 8.946 -4.315 1.00 . A A . 15 ILE HG13 1 1
15 16990 1 1 15 ILE HG21 H 2.472 9.705 -4.432 1.00 . A A . 15 ILE HG21 1 1
15 16991 1 1 15 ILE HG22 H 3.130 11.331 -4.623 1.00 . A A . 15 ILE HG22 1 1
15 16992 1 1 15 ILE HG23 H 2.449 10.827 -3.069 1.00 . A A . 15 ILE HG23 1 1
15 16993 1 1 15 ILE N N 5.811 12.056 -3.705 1.00 . A A . 15 ILE N 1 1
15 16994 1 1 15 ILE O O 7.044 9.676 -2.172 1.00 . A A . 15 ILE O 1 1
15 16995 1 1 16 LEU C C 6.811 9.343 1.084 1.00 . A A . 16 LEU C 1 1
15 16996 1 1 16 LEU CA C 7.301 10.671 0.452 1.00 . A A . 16 LEU CA 1 1
15 16997 1 1 16 LEU CB C 7.527 11.787 1.521 1.00 . A A . 16 LEU CB 1 1
15 16998 1 1 16 LEU CD1 C 10.019 11.309 1.958 1.00 . A A . 16 LEU CD1 1 1
15 16999 1 1 16 LEU CD2 C 8.650 12.615 3.681 1.00 . A A . 16 LEU CD2 1 1
15 17000 1 1 16 LEU CG C 8.627 11.503 2.601 1.00 . A A . 16 LEU CG 1 1
15 17001 1 1 16 LEU H H 5.752 11.872 -0.362 1.00 . A A . 16 LEU H 1 1
15 17002 1 1 16 LEU HA H 8.251 10.479 -0.043 1.00 . A A . 16 LEU HA 1 1
15 17003 1 1 16 LEU HB2 H 7.789 12.705 1.000 1.00 . A A . 16 LEU HB2 1 1
15 17004 1 1 16 LEU HB3 H 6.587 11.953 2.032 1.00 . A A . 16 LEU HB3 1 1
15 17005 1 1 16 LEU HD11 H 10.313 12.207 1.426 1.00 . A A . 16 LEU HD11 1 1
15 17006 1 1 16 LEU HD12 H 9.989 10.477 1.264 1.00 . A A . 16 LEU HD12 1 1
15 17007 1 1 16 LEU HD13 H 10.748 11.096 2.729 1.00 . A A . 16 LEU HD13 1 1
15 17008 1 1 16 LEU HD21 H 8.896 13.568 3.229 1.00 . A A . 16 LEU HD21 1 1
15 17009 1 1 16 LEU HD22 H 9.389 12.376 4.436 1.00 . A A . 16 LEU HD22 1 1
15 17010 1 1 16 LEU HD23 H 7.677 12.686 4.154 1.00 . A A . 16 LEU HD23 1 1
15 17011 1 1 16 LEU HG H 8.383 10.574 3.103 1.00 . A A . 16 LEU HG 1 1
15 17012 1 1 16 LEU N N 6.348 11.127 -0.575 1.00 . A A . 16 LEU N 1 1
15 17013 1 1 16 LEU O O 6.168 9.324 2.143 1.00 . A A . 16 LEU O 1 1
15 17014 1 1 17 TRP C C 8.069 6.440 1.657 1.00 . A A . 17 TRP C 1 1
15 17015 1 1 17 TRP CA C 6.844 6.875 0.833 1.00 . A A . 17 TRP CA 1 1
15 17016 1 1 17 TRP CB C 6.621 5.892 -0.351 1.00 . A A . 17 TRP CB 1 1
15 17017 1 1 17 TRP CD1 C 5.092 6.682 -2.276 1.00 . A A . 17 TRP CD1 1 1
15 17018 1 1 17 TRP CD2 C 4.023 5.687 -0.595 1.00 . A A . 17 TRP CD2 1 1
15 17019 1 1 17 TRP CE2 C 3.076 6.060 -1.555 1.00 . A A . 17 TRP CE2 1 1
15 17020 1 1 17 TRP CE3 C 3.599 5.046 0.555 1.00 . A A . 17 TRP CE3 1 1
15 17021 1 1 17 TRP CG C 5.307 6.091 -1.068 1.00 . A A . 17 TRP CG 1 1
15 17022 1 1 17 TRP CH2 C 1.327 5.163 -0.255 1.00 . A A . 17 TRP CH2 1 1
15 17023 1 1 17 TRP CZ2 C 1.717 5.800 -1.402 1.00 . A A . 17 TRP CZ2 1 1
15 17024 1 1 17 TRP CZ3 C 2.262 4.790 0.721 1.00 . A A . 17 TRP CZ3 1 1
15 17025 1 1 17 TRP H H 7.303 8.373 -0.592 1.00 . A A . 17 TRP H 1 1
15 17026 1 1 17 TRP HA H 5.958 6.857 1.471 1.00 . A A . 17 TRP HA 1 1
15 17027 1 1 17 TRP HB2 H 7.420 6.014 -1.073 1.00 . A A . 17 TRP HB2 1 1
15 17028 1 1 17 TRP HB3 H 6.639 4.870 0.017 1.00 . A A . 17 TRP HB3 1 1
15 17029 1 1 17 TRP HD1 H 5.874 7.101 -2.895 1.00 . A A . 17 TRP HD1 1 1
15 17030 1 1 17 TRP HE1 H 3.352 7.032 -3.394 1.00 . A A . 17 TRP HE1 1 1
15 17031 1 1 17 TRP HE3 H 4.304 4.746 1.322 1.00 . A A . 17 TRP HE3 1 1
15 17032 1 1 17 TRP HH2 H 0.281 4.943 -0.083 1.00 . A A . 17 TRP HH2 1 1
15 17033 1 1 17 TRP HZ2 H 0.988 6.088 -2.152 1.00 . A A . 17 TRP HZ2 1 1
15 17034 1 1 17 TRP HZ3 H 1.924 4.290 1.620 1.00 . A A . 17 TRP HZ3 1 1
15 17035 1 1 17 TRP N N 7.030 8.248 0.340 1.00 . A A . 17 TRP N 1 1
15 17036 1 1 17 TRP NE1 N 3.754 6.666 -2.577 1.00 . A A . 17 TRP NE1 1 1
15 17037 1 1 17 TRP O O 9.211 6.499 1.176 1.00 . A A . 17 TRP O 1 1
15 17038 1 1 18 THR C C 8.589 3.994 4.026 1.00 . A A . 18 THR C 1 1
15 17039 1 1 18 THR CA C 8.879 5.484 3.795 1.00 . A A . 18 THR CA 1 1
15 17040 1 1 18 THR CB C 8.971 6.224 5.184 1.00 . A A . 18 THR CB 1 1
15 17041 1 1 18 THR CG2 C 9.044 7.754 5.015 1.00 . A A . 18 THR CG2 1 1
15 17042 1 1 18 THR H H 6.901 6.070 3.240 1.00 . A A . 18 THR H 1 1
15 17043 1 1 18 THR HA H 9.845 5.574 3.295 1.00 . A A . 18 THR HA 1 1
15 17044 1 1 18 THR HB H 9.876 5.895 5.692 1.00 . A A . 18 THR HB 1 1
15 17045 1 1 18 THR HG1 H 7.106 6.455 5.818 1.00 . A A . 18 THR HG1 1 1
15 17046 1 1 18 THR HG21 H 9.105 8.229 5.986 1.00 . A A . 18 THR HG21 1 1
15 17047 1 1 18 THR HG22 H 8.160 8.103 4.502 1.00 . A A . 18 THR HG22 1 1
15 17048 1 1 18 THR HG23 H 9.922 8.018 4.436 1.00 . A A . 18 THR HG23 1 1
15 17049 1 1 18 THR N N 7.828 6.037 2.908 1.00 . A A . 18 THR N 1 1
15 17050 1 1 18 THR O O 7.462 3.535 3.785 1.00 . A A . 18 THR O 1 1
15 17051 1 1 18 THR OG1 O 7.849 5.881 6.022 1.00 . A A . 18 THR OG1 1 1
15 17052 1 1 19 ARG C C 8.332 1.516 5.854 1.00 . A A . 19 ARG C 1 1
15 17053 1 1 19 ARG CA C 9.474 1.809 4.842 1.00 . A A . 19 ARG CA 1 1
15 17054 1 1 19 ARG CB C 10.819 1.241 5.371 1.00 . A A . 19 ARG CB 1 1
15 17055 1 1 19 ARG CD C 12.556 1.141 7.271 1.00 . A A . 19 ARG CD 1 1
15 17056 1 1 19 ARG CG C 11.228 1.749 6.778 1.00 . A A . 19 ARG CG 1 1
15 17057 1 1 19 ARG CZ C 13.644 2.439 9.088 1.00 . A A . 19 ARG CZ 1 1
15 17058 1 1 19 ARG H H 10.461 3.690 4.675 1.00 . A A . 19 ARG H 1 1
15 17059 1 1 19 ARG HA H 9.232 1.307 3.905 1.00 . A A . 19 ARG HA 1 1
15 17060 1 1 19 ARG HB2 H 10.746 0.156 5.410 1.00 . A A . 19 ARG HB2 1 1
15 17061 1 1 19 ARG HB3 H 11.604 1.505 4.671 1.00 . A A . 19 ARG HB3 1 1
15 17062 1 1 19 ARG HD2 H 12.499 0.059 7.190 1.00 . A A . 19 ARG HD2 1 1
15 17063 1 1 19 ARG HD3 H 13.366 1.497 6.639 1.00 . A A . 19 ARG HD3 1 1
15 17064 1 1 19 ARG HE H 12.367 0.972 9.357 1.00 . A A . 19 ARG HE 1 1
15 17065 1 1 19 ARG HG2 H 11.333 2.829 6.743 1.00 . A A . 19 ARG HG2 1 1
15 17066 1 1 19 ARG HG3 H 10.442 1.495 7.484 1.00 . A A . 19 ARG HG3 1 1
15 17067 1 1 19 ARG HH11 H 14.234 3.029 7.273 1.00 . A A . 19 ARG HH11 1 1
15 17068 1 1 19 ARG HH12 H 14.918 3.892 8.604 1.00 . A A . 19 ARG HH12 1 1
15 17069 1 1 19 ARG HH21 H 13.259 2.089 11.000 1.00 . A A . 19 ARG HH21 1 1
15 17070 1 1 19 ARG HH22 H 14.384 3.360 10.673 1.00 . A A . 19 ARG HH22 1 1
15 17071 1 1 19 ARG N N 9.598 3.257 4.529 1.00 . A A . 19 ARG N 1 1
15 17072 1 1 19 ARG NE N 12.835 1.493 8.674 1.00 . A A . 19 ARG NE 1 1
15 17073 1 1 19 ARG NH1 N 14.319 3.176 8.255 1.00 . A A . 19 ARG NH1 1 1
15 17074 1 1 19 ARG NH2 N 13.771 2.647 10.349 1.00 . A A . 19 ARG NH2 1 1
15 17075 1 1 19 ARG O O 7.892 0.383 5.968 1.00 . A A . 19 ARG O 1 1
15 17076 1 1 20 ASN C C 5.421 2.363 6.742 1.00 . A A . 20 ASN C 1 1
15 17077 1 1 20 ASN CA C 6.749 2.460 7.532 1.00 . A A . 20 ASN CA 1 1
15 17078 1 1 20 ASN CB C 6.707 3.689 8.479 1.00 . A A . 20 ASN CB 1 1
15 17079 1 1 20 ASN CG C 8.038 3.901 9.193 1.00 . A A . 20 ASN CG 1 1
15 17080 1 1 20 ASN H H 8.377 3.401 6.536 1.00 . A A . 20 ASN H 1 1
15 17081 1 1 20 ASN HA H 6.869 1.561 8.132 1.00 . A A . 20 ASN HA 1 1
15 17082 1 1 20 ASN HB2 H 6.474 4.585 7.907 1.00 . A A . 20 ASN HB2 1 1
15 17083 1 1 20 ASN HB3 H 5.933 3.543 9.225 1.00 . A A . 20 ASN HB3 1 1
15 17084 1 1 20 ASN HD21 H 8.614 5.221 7.835 1.00 . A A . 20 ASN HD21 1 1
15 17085 1 1 20 ASN HD22 H 9.730 4.923 9.114 1.00 . A A . 20 ASN HD22 1 1
15 17086 1 1 20 ASN N N 7.902 2.549 6.610 1.00 . A A . 20 ASN N 1 1
15 17087 1 1 20 ASN ND2 N 8.879 4.768 8.658 1.00 . A A . 20 ASN ND2 1 1
15 17088 1 1 20 ASN O O 4.608 1.471 6.998 1.00 . A A . 20 ASN O 1 1
15 17089 1 1 20 ASN OD1 O 8.307 3.299 10.223 1.00 . A A . 20 ASN OD1 1 1
15 17090 1 1 21 ASP C C 3.738 2.102 4.118 1.00 . A A . 21 ASP C 1 1
15 17091 1 1 21 ASP CA C 4.005 3.381 4.943 1.00 . A A . 21 ASP CA 1 1
15 17092 1 1 21 ASP CB C 4.083 4.589 3.977 1.00 . A A . 21 ASP CB 1 1
15 17093 1 1 21 ASP CG C 4.228 5.937 4.686 1.00 . A A . 21 ASP CG 1 1
15 17094 1 1 21 ASP H H 5.976 3.903 5.573 1.00 . A A . 21 ASP H 1 1
15 17095 1 1 21 ASP HA H 3.173 3.537 5.627 1.00 . A A . 21 ASP HA 1 1
15 17096 1 1 21 ASP HB2 H 4.930 4.449 3.305 1.00 . A A . 21 ASP HB2 1 1
15 17097 1 1 21 ASP HB3 H 3.179 4.619 3.369 1.00 . A A . 21 ASP HB3 1 1
15 17098 1 1 21 ASP N N 5.244 3.277 5.759 1.00 . A A . 21 ASP N 1 1
15 17099 1 1 21 ASP O O 2.675 1.473 4.240 1.00 . A A . 21 ASP O 1 1
15 17100 1 1 21 ASP OD1 O 3.224 6.441 5.227 1.00 . A A . 21 ASP OD1 1 1
15 17101 1 1 21 ASP OD2 O 5.339 6.504 4.700 1.00 . A A . 21 ASP OD2 1 1
15 17102 1 1 22 ASP C C 4.483 -0.776 3.108 1.00 . A A . 22 ASP C 1 1
15 17103 1 1 22 ASP CA C 4.614 0.579 2.356 1.00 . A A . 22 ASP CA 1 1
15 17104 1 1 22 ASP CB C 5.803 0.573 1.350 1.00 . A A . 22 ASP CB 1 1
15 17105 1 1 22 ASP CG C 7.206 0.628 1.997 1.00 . A A . 22 ASP CG 1 1
15 17106 1 1 22 ASP H H 5.562 2.241 3.291 1.00 . A A . 22 ASP H 1 1
15 17107 1 1 22 ASP HA H 3.697 0.729 1.786 1.00 . A A . 22 ASP HA 1 1
15 17108 1 1 22 ASP HB2 H 5.749 -0.328 0.749 1.00 . A A . 22 ASP HB2 1 1
15 17109 1 1 22 ASP HB3 H 5.689 1.426 0.685 1.00 . A A . 22 ASP HB3 1 1
15 17110 1 1 22 ASP N N 4.724 1.729 3.281 1.00 . A A . 22 ASP N 1 1
15 17111 1 1 22 ASP O O 3.837 -1.701 2.619 1.00 . A A . 22 ASP O 1 1
15 17112 1 1 22 ASP OD1 O 7.569 -0.303 2.755 1.00 . A A . 22 ASP OD1 1 1
15 17113 1 1 22 ASP OD2 O 7.967 1.571 1.706 1.00 . A A . 22 ASP OD2 1 1
15 17114 1 1 23 ARG C C 3.547 -2.267 5.687 1.00 . A A . 23 ARG C 1 1
15 17115 1 1 23 ARG CA C 5.002 -2.051 5.194 1.00 . A A . 23 ARG CA 1 1
15 17116 1 1 23 ARG CB C 5.959 -1.870 6.397 1.00 . A A . 23 ARG CB 1 1
15 17117 1 1 23 ARG CD C 7.015 -2.757 8.549 1.00 . A A . 23 ARG CD 1 1
15 17118 1 1 23 ARG CG C 5.981 -3.012 7.432 1.00 . A A . 23 ARG CG 1 1
15 17119 1 1 23 ARG CZ C 7.583 -3.753 10.750 1.00 . A A . 23 ARG CZ 1 1
15 17120 1 1 23 ARG H H 5.692 -0.125 4.567 1.00 . A A . 23 ARG H 1 1
15 17121 1 1 23 ARG HA H 5.317 -2.922 4.628 1.00 . A A . 23 ARG HA 1 1
15 17122 1 1 23 ARG HB2 H 6.969 -1.755 6.011 1.00 . A A . 23 ARG HB2 1 1
15 17123 1 1 23 ARG HB3 H 5.692 -0.951 6.913 1.00 . A A . 23 ARG HB3 1 1
15 17124 1 1 23 ARG HD2 H 8.009 -2.722 8.110 1.00 . A A . 23 ARG HD2 1 1
15 17125 1 1 23 ARG HD3 H 6.799 -1.799 9.015 1.00 . A A . 23 ARG HD3 1 1
15 17126 1 1 23 ARG HE H 6.479 -4.617 9.366 1.00 . A A . 23 ARG HE 1 1
15 17127 1 1 23 ARG HG2 H 4.996 -3.098 7.882 1.00 . A A . 23 ARG HG2 1 1
15 17128 1 1 23 ARG HG3 H 6.226 -3.944 6.930 1.00 . A A . 23 ARG HG3 1 1
15 17129 1 1 23 ARG HH11 H 8.376 -1.938 10.496 1.00 . A A . 23 ARG HH11 1 1
15 17130 1 1 23 ARG HH12 H 8.720 -2.704 12.007 1.00 . A A . 23 ARG HH12 1 1
15 17131 1 1 23 ARG HH21 H 6.916 -5.537 11.296 1.00 . A A . 23 ARG HH21 1 1
15 17132 1 1 23 ARG HH22 H 7.905 -4.723 12.453 1.00 . A A . 23 ARG HH22 1 1
15 17133 1 1 23 ARG N N 5.112 -0.869 4.294 1.00 . A A . 23 ARG N 1 1
15 17134 1 1 23 ARG NE N 6.987 -3.808 9.577 1.00 . A A . 23 ARG NE 1 1
15 17135 1 1 23 ARG NH1 N 8.281 -2.716 11.113 1.00 . A A . 23 ARG NH1 1 1
15 17136 1 1 23 ARG NH2 N 7.458 -4.746 11.564 1.00 . A A . 23 ARG NH2 1 1
15 17137 1 1 23 ARG O O 3.082 -3.408 5.775 1.00 . A A . 23 ARG O 1 1
15 17138 1 1 24 VAL C C 0.537 -1.655 5.160 1.00 . A A . 24 VAL C 1 1
15 17139 1 1 24 VAL CA C 1.399 -1.188 6.364 1.00 . A A . 24 VAL CA 1 1
15 17140 1 1 24 VAL CB C 0.888 0.208 6.909 1.00 . A A . 24 VAL CB 1 1
15 17141 1 1 24 VAL CG1 C -0.618 0.162 7.293 1.00 . A A . 24 VAL CG1 1 1
15 17142 1 1 24 VAL CG2 C 1.739 0.674 8.118 1.00 . A A . 24 VAL CG2 1 1
15 17143 1 1 24 VAL H H 3.300 -0.286 5.966 1.00 . A A . 24 VAL H 1 1
15 17144 1 1 24 VAL HA H 1.289 -1.917 7.165 1.00 . A A . 24 VAL HA 1 1
15 17145 1 1 24 VAL HB H 1.008 0.943 6.115 1.00 . A A . 24 VAL HB 1 1
15 17146 1 1 24 VAL HG11 H -0.942 1.134 7.646 1.00 . A A . 24 VAL HG11 1 1
15 17147 1 1 24 VAL HG12 H -0.775 -0.570 8.075 1.00 . A A . 24 VAL HG12 1 1
15 17148 1 1 24 VAL HG13 H -1.207 -0.116 6.428 1.00 . A A . 24 VAL HG13 1 1
15 17149 1 1 24 VAL HG21 H 2.780 0.738 7.828 1.00 . A A . 24 VAL HG21 1 1
15 17150 1 1 24 VAL HG22 H 1.642 -0.037 8.930 1.00 . A A . 24 VAL HG22 1 1
15 17151 1 1 24 VAL HG23 H 1.402 1.648 8.455 1.00 . A A . 24 VAL HG23 1 1
15 17152 1 1 24 VAL N N 2.840 -1.155 5.994 1.00 . A A . 24 VAL N 1 1
15 17153 1 1 24 VAL O O -0.404 -2.425 5.337 1.00 . A A . 24 VAL O 1 1
15 17154 1 1 25 ILE C C 0.373 -3.213 2.512 1.00 . A A . 25 ILE C 1 1
15 17155 1 1 25 ILE CA C 0.235 -1.675 2.680 1.00 . A A . 25 ILE CA 1 1
15 17156 1 1 25 ILE CB C 0.812 -0.950 1.400 1.00 . A A . 25 ILE CB 1 1
15 17157 1 1 25 ILE CD1 C 1.240 1.391 0.360 1.00 . A A . 25 ILE CD1 1 1
15 17158 1 1 25 ILE CG1 C 0.640 0.601 1.516 1.00 . A A . 25 ILE CG1 1 1
15 17159 1 1 25 ILE CG2 C 0.165 -1.484 0.086 1.00 . A A . 25 ILE CG2 1 1
15 17160 1 1 25 ILE H H 1.634 -0.559 3.870 1.00 . A A . 25 ILE H 1 1
15 17161 1 1 25 ILE HA H -0.821 -1.426 2.768 1.00 . A A . 25 ILE HA 1 1
15 17162 1 1 25 ILE HB H 1.875 -1.173 1.352 1.00 . A A . 25 ILE HB 1 1
15 17163 1 1 25 ILE HD11 H 1.080 2.444 0.529 1.00 . A A . 25 ILE HD11 1 1
15 17164 1 1 25 ILE HD12 H 0.764 1.103 -0.568 1.00 . A A . 25 ILE HD12 1 1
15 17165 1 1 25 ILE HD13 H 2.302 1.195 0.296 1.00 . A A . 25 ILE HD13 1 1
15 17166 1 1 25 ILE HG12 H -0.415 0.843 1.559 1.00 . A A . 25 ILE HG12 1 1
15 17167 1 1 25 ILE HG13 H 1.114 0.947 2.429 1.00 . A A . 25 ILE HG13 1 1
15 17168 1 1 25 ILE HG21 H 0.598 -0.979 -0.770 1.00 . A A . 25 ILE HG21 1 1
15 17169 1 1 25 ILE HG22 H -0.902 -1.304 0.100 1.00 . A A . 25 ILE HG22 1 1
15 17170 1 1 25 ILE HG23 H 0.343 -2.550 -0.006 1.00 . A A . 25 ILE HG23 1 1
15 17171 1 1 25 ILE N N 0.901 -1.213 3.934 1.00 . A A . 25 ILE N 1 1
15 17172 1 1 25 ILE O O -0.609 -3.914 2.238 1.00 . A A . 25 ILE O 1 1
15 17173 1 1 26 LEU C C 1.205 -5.980 3.716 1.00 . A A . 26 LEU C 1 1
15 17174 1 1 26 LEU CA C 1.946 -5.149 2.636 1.00 . A A . 26 LEU CA 1 1
15 17175 1 1 26 LEU CB C 3.487 -5.311 2.770 1.00 . A A . 26 LEU CB 1 1
15 17176 1 1 26 LEU CD1 C 5.828 -4.698 1.929 1.00 . A A . 26 LEU CD1 1 1
15 17177 1 1 26 LEU CD2 C 4.031 -5.457 0.273 1.00 . A A . 26 LEU CD2 1 1
15 17178 1 1 26 LEU CG C 4.322 -4.712 1.599 1.00 . A A . 26 LEU CG 1 1
15 17179 1 1 26 LEU H H 2.325 -3.075 2.917 1.00 . A A . 26 LEU H 1 1
15 17180 1 1 26 LEU HA H 1.643 -5.508 1.656 1.00 . A A . 26 LEU HA 1 1
15 17181 1 1 26 LEU HB2 H 3.797 -4.825 3.691 1.00 . A A . 26 LEU HB2 1 1
15 17182 1 1 26 LEU HB3 H 3.727 -6.368 2.849 1.00 . A A . 26 LEU HB3 1 1
15 17183 1 1 26 LEU HD11 H 5.996 -4.122 2.831 1.00 . A A . 26 LEU HD11 1 1
15 17184 1 1 26 LEU HD12 H 6.375 -4.237 1.116 1.00 . A A . 26 LEU HD12 1 1
15 17185 1 1 26 LEU HD13 H 6.188 -5.708 2.076 1.00 . A A . 26 LEU HD13 1 1
15 17186 1 1 26 LEU HD21 H 4.298 -6.502 0.367 1.00 . A A . 26 LEU HD21 1 1
15 17187 1 1 26 LEU HD22 H 4.602 -5.010 -0.529 1.00 . A A . 26 LEU HD22 1 1
15 17188 1 1 26 LEU HD23 H 2.977 -5.376 0.036 1.00 . A A . 26 LEU HD23 1 1
15 17189 1 1 26 LEU HG H 4.024 -3.678 1.458 1.00 . A A . 26 LEU HG 1 1
15 17190 1 1 26 LEU N N 1.605 -3.708 2.710 1.00 . A A . 26 LEU N 1 1
15 17191 1 1 26 LEU O O 0.786 -7.117 3.457 1.00 . A A . 26 LEU O 1 1
15 17192 1 1 27 LEU C C -1.178 -6.178 5.752 1.00 . A A . 27 LEU C 1 1
15 17193 1 1 27 LEU CA C 0.336 -6.025 6.047 1.00 . A A . 27 LEU CA 1 1
15 17194 1 1 27 LEU CB C 0.559 -5.197 7.346 1.00 . A A . 27 LEU CB 1 1
15 17195 1 1 27 LEU CD1 C 0.319 -7.183 8.974 1.00 . A A . 27 LEU CD1 1 1
15 17196 1 1 27 LEU CD2 C 0.103 -4.781 9.838 1.00 . A A . 27 LEU CD2 1 1
15 17197 1 1 27 LEU CG C -0.130 -5.739 8.645 1.00 . A A . 27 LEU CG 1 1
15 17198 1 1 27 LEU H H 1.411 -4.487 5.032 1.00 . A A . 27 LEU H 1 1
15 17199 1 1 27 LEU HA H 0.767 -7.013 6.188 1.00 . A A . 27 LEU HA 1 1
15 17200 1 1 27 LEU HB2 H 1.630 -5.135 7.530 1.00 . A A . 27 LEU HB2 1 1
15 17201 1 1 27 LEU HB3 H 0.196 -4.189 7.168 1.00 . A A . 27 LEU HB3 1 1
15 17202 1 1 27 LEU HD11 H 0.064 -7.841 8.152 1.00 . A A . 27 LEU HD11 1 1
15 17203 1 1 27 LEU HD12 H -0.188 -7.527 9.865 1.00 . A A . 27 LEU HD12 1 1
15 17204 1 1 27 LEU HD13 H 1.388 -7.213 9.137 1.00 . A A . 27 LEU HD13 1 1
15 17205 1 1 27 LEU HD21 H -0.289 -3.799 9.597 1.00 . A A . 27 LEU HD21 1 1
15 17206 1 1 27 LEU HD22 H 1.162 -4.699 10.048 1.00 . A A . 27 LEU HD22 1 1
15 17207 1 1 27 LEU HD23 H -0.407 -5.158 10.716 1.00 . A A . 27 LEU HD23 1 1
15 17208 1 1 27 LEU HG H -1.202 -5.778 8.472 1.00 . A A . 27 LEU HG 1 1
15 17209 1 1 27 LEU N N 1.044 -5.388 4.911 1.00 . A A . 27 LEU N 1 1
15 17210 1 1 27 LEU O O -1.722 -7.284 5.819 1.00 . A A . 27 LEU O 1 1
15 17211 1 1 28 GLU C C -3.692 -5.731 3.823 1.00 . A A . 28 GLU C 1 1
15 17212 1 1 28 GLU CA C -3.295 -5.006 5.133 1.00 . A A . 28 GLU CA 1 1
15 17213 1 1 28 GLU CB C -3.779 -3.531 5.117 1.00 . A A . 28 GLU CB 1 1
15 17214 1 1 28 GLU CD C -4.021 -3.266 7.690 1.00 . A A . 28 GLU CD 1 1
15 17215 1 1 28 GLU CG C -3.420 -2.715 6.383 1.00 . A A . 28 GLU CG 1 1
15 17216 1 1 28 GLU H H -1.315 -4.238 5.298 1.00 . A A . 28 GLU H 1 1
15 17217 1 1 28 GLU HA H -3.786 -5.514 5.958 1.00 . A A . 28 GLU HA 1 1
15 17218 1 1 28 GLU HB2 H -3.337 -3.030 4.261 1.00 . A A . 28 GLU HB2 1 1
15 17219 1 1 28 GLU HB3 H -4.861 -3.518 5.001 1.00 . A A . 28 GLU HB3 1 1
15 17220 1 1 28 GLU HG2 H -2.337 -2.691 6.481 1.00 . A A . 28 GLU HG2 1 1
15 17221 1 1 28 GLU HG3 H -3.768 -1.693 6.239 1.00 . A A . 28 GLU HG3 1 1
15 17222 1 1 28 GLU N N -1.832 -5.060 5.390 1.00 . A A . 28 GLU N 1 1
15 17223 1 1 28 GLU O O -4.852 -6.121 3.650 1.00 . A A . 28 GLU O 1 1
15 17224 1 1 28 GLU OE1 O -3.400 -4.143 8.330 1.00 . A A . 28 GLU OE1 1 1
15 17225 1 1 28 GLU OE2 O -5.112 -2.813 8.092 1.00 . A A . 28 GLU OE2 1 1
15 17226 1 1 29 CYS C C -3.046 -8.243 2.050 1.00 . A A . 29 CYS C 1 1
15 17227 1 1 29 CYS CA C -2.882 -6.745 1.698 1.00 . A A . 29 CYS CA 1 1
15 17228 1 1 29 CYS CB C -1.680 -6.581 0.747 1.00 . A A . 29 CYS CB 1 1
15 17229 1 1 29 CYS H H -1.856 -5.457 3.062 1.00 . A A . 29 CYS H 1 1
15 17230 1 1 29 CYS HA H -3.776 -6.408 1.184 1.00 . A A . 29 CYS HA 1 1
15 17231 1 1 29 CYS HB2 H -1.657 -5.565 0.373 1.00 . A A . 29 CYS HB2 1 1
15 17232 1 1 29 CYS HB3 H -0.761 -6.773 1.292 1.00 . A A . 29 CYS HB3 1 1
15 17233 1 1 29 CYS HG H -2.310 -7.052 -1.678 1.00 . A A . 29 CYS HG 1 1
15 17234 1 1 29 CYS N N -2.715 -5.910 2.915 1.00 . A A . 29 CYS N 1 1
15 17235 1 1 29 CYS O O -3.689 -8.996 1.319 1.00 . A A . 29 CYS O 1 1
15 17236 1 1 29 CYS SG S -1.716 -7.691 -0.680 1.00 . A A . 29 CYS SG 1 1
15 17237 1 1 30 GLN C C -3.596 -10.206 4.758 1.00 . A A . 30 GLN C 1 1
15 17238 1 1 30 GLN CA C -2.524 -10.076 3.648 1.00 . A A . 30 GLN CA 1 1
15 17239 1 1 30 GLN CB C -1.141 -10.559 4.166 1.00 . A A . 30 GLN CB 1 1
15 17240 1 1 30 GLN CD C -0.203 -11.156 1.825 1.00 . A A . 30 GLN CD 1 1
15 17241 1 1 30 GLN CG C 0.019 -10.416 3.155 1.00 . A A . 30 GLN CG 1 1
15 17242 1 1 30 GLN H H -1.860 -8.044 3.655 1.00 . A A . 30 GLN H 1 1
15 17243 1 1 30 GLN HA H -2.820 -10.708 2.811 1.00 . A A . 30 GLN HA 1 1
15 17244 1 1 30 GLN HB2 H -0.882 -9.989 5.053 1.00 . A A . 30 GLN HB2 1 1
15 17245 1 1 30 GLN HB3 H -1.221 -11.607 4.445 1.00 . A A . 30 GLN HB3 1 1
15 17246 1 1 30 GLN HE21 H -1.032 -9.552 1.004 1.00 . A A . 30 GLN HE21 1 1
15 17247 1 1 30 GLN HE22 H -0.944 -10.950 0.000 1.00 . A A . 30 GLN HE22 1 1
15 17248 1 1 30 GLN HG2 H 0.162 -9.362 2.940 1.00 . A A . 30 GLN HG2 1 1
15 17249 1 1 30 GLN HG3 H 0.926 -10.797 3.618 1.00 . A A . 30 GLN HG3 1 1
15 17250 1 1 30 GLN N N -2.418 -8.678 3.154 1.00 . A A . 30 GLN N 1 1
15 17251 1 1 30 GLN NE2 N -0.782 -10.481 0.845 1.00 . A A . 30 GLN NE2 1 1
15 17252 1 1 30 GLN O O -4.132 -11.293 4.991 1.00 . A A . 30 GLN O 1 1
15 17253 1 1 30 GLN OE1 O 0.149 -12.316 1.677 1.00 . A A . 30 GLN OE1 1 1
15 17254 1 1 31 LYS C C -6.335 -9.016 5.938 1.00 . A A . 31 LYS C 1 1
15 17255 1 1 31 LYS CA C -4.898 -9.016 6.525 1.00 . A A . 31 LYS CA 1 1
15 17256 1 1 31 LYS CB C -4.645 -7.743 7.390 1.00 . A A . 31 LYS CB 1 1
15 17257 1 1 31 LYS CD C -5.381 -8.674 9.675 1.00 . A A . 31 LYS CD 1 1
15 17258 1 1 31 LYS CE C -6.316 -8.507 10.889 1.00 . A A . 31 LYS CE 1 1
15 17259 1 1 31 LYS CG C -5.575 -7.572 8.613 1.00 . A A . 31 LYS CG 1 1
15 17260 1 1 31 LYS H H -3.408 -8.266 5.208 1.00 . A A . 31 LYS H 1 1
15 17261 1 1 31 LYS HA H -4.774 -9.894 7.155 1.00 . A A . 31 LYS HA 1 1
15 17262 1 1 31 LYS HB2 H -3.618 -7.764 7.745 1.00 . A A . 31 LYS HB2 1 1
15 17263 1 1 31 LYS HB3 H -4.759 -6.869 6.756 1.00 . A A . 31 LYS HB3 1 1
15 17264 1 1 31 LYS HD2 H -5.574 -9.641 9.223 1.00 . A A . 31 LYS HD2 1 1
15 17265 1 1 31 LYS HD3 H -4.353 -8.646 10.022 1.00 . A A . 31 LYS HD3 1 1
15 17266 1 1 31 LYS HE2 H -6.126 -7.549 11.359 1.00 . A A . 31 LYS HE2 1 1
15 17267 1 1 31 LYS HE3 H -7.347 -8.543 10.554 1.00 . A A . 31 LYS HE3 1 1
15 17268 1 1 31 LYS HG2 H -5.374 -6.609 9.070 1.00 . A A . 31 LYS HG2 1 1
15 17269 1 1 31 LYS HG3 H -6.608 -7.589 8.272 1.00 . A A . 31 LYS HG3 1 1
15 17270 1 1 31 LYS HZ1 H -6.268 -10.511 11.466 1.00 . A A . 31 LYS HZ1 1 1
15 17271 1 1 31 LYS HZ2 H -6.753 -9.455 12.690 1.00 . A A . 31 LYS HZ2 1 1
15 17272 1 1 31 LYS HZ3 H -5.123 -9.543 12.253 1.00 . A A . 31 LYS HZ3 1 1
15 17273 1 1 31 LYS N N -3.891 -9.083 5.441 1.00 . A A . 31 LYS N 1 1
15 17274 1 1 31 LYS NZ N -6.101 -9.577 11.894 1.00 . A A . 31 LYS NZ 1 1
15 17275 1 1 31 LYS O O -7.153 -9.890 6.261 1.00 . A A . 31 LYS O 1 1
15 17276 1 1 32 ARG C C -7.853 -8.639 3.008 1.00 . A A . 32 ARG C 1 1
15 17277 1 1 32 ARG CA C -7.923 -7.898 4.366 1.00 . A A . 32 ARG CA 1 1
15 17278 1 1 32 ARG CB C -8.320 -6.400 4.109 1.00 . A A . 32 ARG CB 1 1
15 17279 1 1 32 ARG CD C -7.236 -5.168 6.113 1.00 . A A . 32 ARG CD 1 1
15 17280 1 1 32 ARG CG C -8.538 -5.502 5.360 1.00 . A A . 32 ARG CG 1 1
15 17281 1 1 32 ARG CZ C -7.918 -4.458 8.395 1.00 . A A . 32 ARG CZ 1 1
15 17282 1 1 32 ARG H H -5.933 -7.353 4.898 1.00 . A A . 32 ARG H 1 1
15 17283 1 1 32 ARG HA H -8.691 -8.363 4.982 1.00 . A A . 32 ARG HA 1 1
15 17284 1 1 32 ARG HB2 H -7.547 -5.940 3.504 1.00 . A A . 32 ARG HB2 1 1
15 17285 1 1 32 ARG HB3 H -9.242 -6.391 3.532 1.00 . A A . 32 ARG HB3 1 1
15 17286 1 1 32 ARG HD2 H -6.821 -6.081 6.523 1.00 . A A . 32 ARG HD2 1 1
15 17287 1 1 32 ARG HD3 H -6.527 -4.752 5.405 1.00 . A A . 32 ARG HD3 1 1
15 17288 1 1 32 ARG HE H -7.099 -3.291 7.042 1.00 . A A . 32 ARG HE 1 1
15 17289 1 1 32 ARG HG2 H -8.995 -4.571 5.041 1.00 . A A . 32 ARG HG2 1 1
15 17290 1 1 32 ARG HG3 H -9.217 -6.009 6.037 1.00 . A A . 32 ARG HG3 1 1
15 17291 1 1 32 ARG HH11 H -8.392 -6.363 8.038 1.00 . A A . 32 ARG HH11 1 1
15 17292 1 1 32 ARG HH12 H -8.756 -5.789 9.622 1.00 . A A . 32 ARG HH12 1 1
15 17293 1 1 32 ARG HH21 H -7.549 -2.627 9.043 1.00 . A A . 32 ARG HH21 1 1
15 17294 1 1 32 ARG HH22 H -8.287 -3.691 10.184 1.00 . A A . 32 ARG HH22 1 1
15 17295 1 1 32 ARG N N -6.624 -8.021 5.074 1.00 . A A . 32 ARG N 1 1
15 17296 1 1 32 ARG NE N -7.423 -4.200 7.203 1.00 . A A . 32 ARG NE 1 1
15 17297 1 1 32 ARG NH1 N -8.392 -5.628 8.709 1.00 . A A . 32 ARG NH1 1 1
15 17298 1 1 32 ARG NH2 N -7.923 -3.521 9.276 1.00 . A A . 32 ARG NH2 1 1
15 17299 1 1 32 ARG O O -8.614 -9.581 2.744 1.00 . A A . 32 ARG O 1 1
15 17300 1 1 33 GLY C C -6.267 -7.611 -0.184 1.00 . A A . 33 GLY C 1 1
15 17301 1 1 33 GLY CA C -6.769 -8.691 0.786 1.00 . A A . 33 GLY CA 1 1
15 17302 1 1 33 GLY H H -6.313 -7.478 2.460 1.00 . A A . 33 GLY H 1 1
15 17303 1 1 33 GLY HA2 H -6.059 -9.508 0.792 1.00 . A A . 33 GLY HA2 1 1
15 17304 1 1 33 GLY HA3 H -7.724 -9.062 0.424 1.00 . A A . 33 GLY HA3 1 1
15 17305 1 1 33 GLY N N -6.918 -8.183 2.157 1.00 . A A . 33 GLY N 1 1
15 17306 1 1 33 GLY O O -6.053 -6.465 0.228 1.00 . A A . 33 GLY O 1 1
15 17307 1 1 34 PRO C C -6.912 -6.179 -3.118 1.00 . A A . 34 PRO C 1 1
15 17308 1 1 34 PRO CA C -5.680 -6.946 -2.540 1.00 . A A . 34 PRO CA 1 1
15 17309 1 1 34 PRO CB C -4.997 -7.847 -3.599 1.00 . A A . 34 PRO CB 1 1
15 17310 1 1 34 PRO CD C -6.153 -9.319 -2.065 1.00 . A A . 34 PRO CD 1 1
15 17311 1 1 34 PRO CG C -5.750 -9.143 -3.523 1.00 . A A . 34 PRO CG 1 1
15 17312 1 1 34 PRO HA H -4.966 -6.222 -2.159 1.00 . A A . 34 PRO HA 1 1
15 17313 1 1 34 PRO HB2 H -5.069 -7.394 -4.582 1.00 . A A . 34 PRO HB2 1 1
15 17314 1 1 34 PRO HB3 H -3.948 -7.981 -3.343 1.00 . A A . 34 PRO HB3 1 1
15 17315 1 1 34 PRO HD2 H -7.167 -9.696 -1.992 1.00 . A A . 34 PRO HD2 1 1
15 17316 1 1 34 PRO HD3 H -5.471 -9.990 -1.556 1.00 . A A . 34 PRO HD3 1 1
15 17317 1 1 34 PRO HG2 H -6.631 -9.092 -4.159 1.00 . A A . 34 PRO HG2 1 1
15 17318 1 1 34 PRO HG3 H -5.115 -9.963 -3.846 1.00 . A A . 34 PRO HG3 1 1
15 17319 1 1 34 PRO N N -6.058 -7.942 -1.497 1.00 . A A . 34 PRO N 1 1
15 17320 1 1 34 PRO O O -6.940 -5.821 -4.298 1.00 . A A . 34 PRO O 1 1
15 17321 1 1 35 SER C C -8.896 -3.693 -2.880 1.00 . A A . 35 SER C 1 1
15 17322 1 1 35 SER CA C -9.152 -5.193 -2.618 1.00 . A A . 35 SER CA 1 1
15 17323 1 1 35 SER CB C -10.190 -5.358 -1.479 1.00 . A A . 35 SER CB 1 1
15 17324 1 1 35 SER H H -7.783 -6.155 -1.315 1.00 . A A . 35 SER H 1 1
15 17325 1 1 35 SER HA H -9.549 -5.653 -3.523 1.00 . A A . 35 SER HA 1 1
15 17326 1 1 35 SER HB2 H -10.470 -6.400 -1.404 1.00 . A A . 35 SER HB2 1 1
15 17327 1 1 35 SER HB3 H -9.748 -5.044 -0.539 1.00 . A A . 35 SER HB3 1 1
15 17328 1 1 35 SER HG H -11.966 -4.713 -0.957 1.00 . A A . 35 SER HG 1 1
15 17329 1 1 35 SER N N -7.904 -5.899 -2.249 1.00 . A A . 35 SER N 1 1
15 17330 1 1 35 SER O O -8.051 -3.074 -2.219 1.00 . A A . 35 SER O 1 1
15 17331 1 1 35 SER OG O -11.368 -4.590 -1.702 1.00 . A A . 35 SER OG 1 1
15 17332 1 1 36 SER C C -10.092 -0.833 -2.884 1.00 . A A . 36 SER C 1 1
15 17333 1 1 36 SER CA C -9.625 -1.650 -4.120 1.00 . A A . 36 SER CA 1 1
15 17334 1 1 36 SER CB C -10.537 -1.334 -5.330 1.00 . A A . 36 SER CB 1 1
15 17335 1 1 36 SER H H -10.221 -3.685 -4.385 1.00 . A A . 36 SER H 1 1
15 17336 1 1 36 SER HA H -8.603 -1.373 -4.365 1.00 . A A . 36 SER HA 1 1
15 17337 1 1 36 SER HB2 H -10.519 -0.272 -5.541 1.00 . A A . 36 SER HB2 1 1
15 17338 1 1 36 SER HB3 H -10.180 -1.871 -6.202 1.00 . A A . 36 SER HB3 1 1
15 17339 1 1 36 SER HG H -12.291 -2.017 -5.899 1.00 . A A . 36 SER HG 1 1
15 17340 1 1 36 SER N N -9.643 -3.114 -3.840 1.00 . A A . 36 SER N 1 1
15 17341 1 1 36 SER O O -9.633 0.290 -2.659 1.00 . A A . 36 SER O 1 1
15 17342 1 1 36 SER OG O -11.881 -1.724 -5.078 1.00 . A A . 36 SER OG 1 1
15 17343 1 1 37 LYS C C -10.367 -0.831 0.242 1.00 . A A . 37 LYS C 1 1
15 17344 1 1 37 LYS CA C -11.507 -0.887 -0.814 1.00 . A A . 37 LYS CA 1 1
15 17345 1 1 37 LYS CB C -12.720 -1.753 -0.317 1.00 . A A . 37 LYS CB 1 1
15 17346 1 1 37 LYS CD C -12.863 -1.663 2.298 1.00 . A A . 37 LYS CD 1 1
15 17347 1 1 37 LYS CE C -13.663 -1.164 3.517 1.00 . A A . 37 LYS CE 1 1
15 17348 1 1 37 LYS CG C -13.494 -1.237 0.942 1.00 . A A . 37 LYS CG 1 1
15 17349 1 1 37 LYS H H -11.375 -2.294 -2.405 1.00 . A A . 37 LYS H 1 1
15 17350 1 1 37 LYS HA H -11.859 0.122 -1.000 1.00 . A A . 37 LYS HA 1 1
15 17351 1 1 37 LYS HB2 H -13.436 -1.821 -1.133 1.00 . A A . 37 LYS HB2 1 1
15 17352 1 1 37 LYS HB3 H -12.361 -2.759 -0.111 1.00 . A A . 37 LYS HB3 1 1
15 17353 1 1 37 LYS HD2 H -12.808 -2.743 2.340 1.00 . A A . 37 LYS HD2 1 1
15 17354 1 1 37 LYS HD3 H -11.857 -1.258 2.357 1.00 . A A . 37 LYS HD3 1 1
15 17355 1 1 37 LYS HE2 H -14.658 -1.586 3.491 1.00 . A A . 37 LYS HE2 1 1
15 17356 1 1 37 LYS HE3 H -13.164 -1.486 4.423 1.00 . A A . 37 LYS HE3 1 1
15 17357 1 1 37 LYS HG2 H -13.527 -0.153 0.905 1.00 . A A . 37 LYS HG2 1 1
15 17358 1 1 37 LYS HG3 H -14.513 -1.615 0.901 1.00 . A A . 37 LYS HG3 1 1
15 17359 1 1 37 LYS HZ1 H -12.829 0.745 3.576 1.00 . A A . 37 LYS HZ1 1 1
15 17360 1 1 37 LYS HZ2 H -14.313 0.626 4.374 1.00 . A A . 37 LYS HZ2 1 1
15 17361 1 1 37 LYS HZ3 H -14.259 0.652 2.686 1.00 . A A . 37 LYS HZ3 1 1
15 17362 1 1 37 LYS N N -11.011 -1.437 -2.099 1.00 . A A . 37 LYS N 1 1
15 17363 1 1 37 LYS NZ N -13.776 0.317 3.541 1.00 . A A . 37 LYS NZ 1 1
15 17364 1 1 37 LYS O O -10.319 0.090 1.063 1.00 . A A . 37 LYS O 1 1
15 17365 1 1 38 THR C C -7.242 -0.852 0.783 1.00 . A A . 38 THR C 1 1
15 17366 1 1 38 THR CA C -8.304 -1.911 1.131 1.00 . A A . 38 THR CA 1 1
15 17367 1 1 38 THR CB C -7.659 -3.344 1.112 1.00 . A A . 38 THR CB 1 1
15 17368 1 1 38 THR CG2 C -6.517 -3.492 2.140 1.00 . A A . 38 THR CG2 1 1
15 17369 1 1 38 THR H H -9.497 -2.457 -0.544 1.00 . A A . 38 THR H 1 1
15 17370 1 1 38 THR HA H -8.683 -1.721 2.135 1.00 . A A . 38 THR HA 1 1
15 17371 1 1 38 THR HB H -7.261 -3.533 0.121 1.00 . A A . 38 THR HB 1 1
15 17372 1 1 38 THR HG1 H -8.986 -4.224 2.287 1.00 . A A . 38 THR HG1 1 1
15 17373 1 1 38 THR HG21 H -5.730 -2.781 1.923 1.00 . A A . 38 THR HG21 1 1
15 17374 1 1 38 THR HG22 H -6.111 -4.495 2.098 1.00 . A A . 38 THR HG22 1 1
15 17375 1 1 38 THR HG23 H -6.899 -3.308 3.139 1.00 . A A . 38 THR HG23 1 1
15 17376 1 1 38 THR N N -9.442 -1.810 0.186 1.00 . A A . 38 THR N 1 1
15 17377 1 1 38 THR O O -6.663 -0.234 1.669 1.00 . A A . 38 THR O 1 1
15 17378 1 1 38 THR OG1 O -8.669 -4.332 1.385 1.00 . A A . 38 THR OG1 1 1
15 17379 1 1 39 PHE C C -6.689 1.839 -0.769 1.00 . A A . 39 PHE C 1 1
15 17380 1 1 39 PHE CA C -6.135 0.415 -1.051 1.00 . A A . 39 PHE CA 1 1
15 17381 1 1 39 PHE CB C -5.913 0.205 -2.572 1.00 . A A . 39 PHE CB 1 1
15 17382 1 1 39 PHE CD1 C -4.002 -1.455 -2.264 1.00 . A A . 39 PHE CD1 1 1
15 17383 1 1 39 PHE CD2 C -5.662 -1.953 -3.916 1.00 . A A . 39 PHE CD2 1 1
15 17384 1 1 39 PHE CE1 C -3.340 -2.627 -2.580 1.00 . A A . 39 PHE CE1 1 1
15 17385 1 1 39 PHE CE2 C -4.996 -3.124 -4.229 1.00 . A A . 39 PHE CE2 1 1
15 17386 1 1 39 PHE CG C -5.183 -1.097 -2.921 1.00 . A A . 39 PHE CG 1 1
15 17387 1 1 39 PHE CZ C -3.835 -3.457 -3.564 1.00 . A A . 39 PHE CZ 1 1
15 17388 1 1 39 PHE H H -7.481 -1.229 -1.168 1.00 . A A . 39 PHE H 1 1
15 17389 1 1 39 PHE HA H -5.178 0.319 -0.544 1.00 . A A . 39 PHE HA 1 1
15 17390 1 1 39 PHE HB2 H -6.878 0.199 -3.070 1.00 . A A . 39 PHE HB2 1 1
15 17391 1 1 39 PHE HB3 H -5.335 1.020 -2.959 1.00 . A A . 39 PHE HB3 1 1
15 17392 1 1 39 PHE HD1 H -3.607 -0.811 -1.489 1.00 . A A . 39 PHE HD1 1 1
15 17393 1 1 39 PHE HD2 H -6.574 -1.698 -4.442 1.00 . A A . 39 PHE HD2 1 1
15 17394 1 1 39 PHE HE1 H -2.425 -2.889 -2.061 1.00 . A A . 39 PHE HE1 1 1
15 17395 1 1 39 PHE HE2 H -5.383 -3.781 -4.999 1.00 . A A . 39 PHE HE2 1 1
15 17396 1 1 39 PHE HZ H -3.313 -4.375 -3.811 1.00 . A A . 39 PHE HZ 1 1
15 17397 1 1 39 PHE N N -7.028 -0.643 -0.527 1.00 . A A . 39 PHE N 1 1
15 17398 1 1 39 PHE O O -5.920 2.785 -0.566 1.00 . A A . 39 PHE O 1 1
15 17399 1 1 40 ALA C C -8.657 3.490 1.136 1.00 . A A . 40 ALA C 1 1
15 17400 1 1 40 ALA CA C -8.729 3.229 -0.394 1.00 . A A . 40 ALA CA 1 1
15 17401 1 1 40 ALA CB C -10.189 3.173 -0.865 1.00 . A A . 40 ALA CB 1 1
15 17402 1 1 40 ALA H H -8.569 1.194 -1.017 1.00 . A A . 40 ALA H 1 1
15 17403 1 1 40 ALA HA H -8.237 4.051 -0.915 1.00 . A A . 40 ALA HA 1 1
15 17404 1 1 40 ALA HB1 H -10.682 4.113 -0.648 1.00 . A A . 40 ALA HB1 1 1
15 17405 1 1 40 ALA HB2 H -10.705 2.370 -0.353 1.00 . A A . 40 ALA HB2 1 1
15 17406 1 1 40 ALA HB3 H -10.220 2.993 -1.932 1.00 . A A . 40 ALA HB3 1 1
15 17407 1 1 40 ALA N N -8.029 1.971 -0.761 1.00 . A A . 40 ALA N 1 1
15 17408 1 1 40 ALA O O -8.592 4.644 1.579 1.00 . A A . 40 ALA O 1 1
15 17409 1 1 41 TYR C C -7.035 2.925 3.712 1.00 . A A . 41 TYR C 1 1
15 17410 1 1 41 TYR CA C -8.471 2.437 3.393 1.00 . A A . 41 TYR CA 1 1
15 17411 1 1 41 TYR CB C -8.726 1.027 4.005 1.00 . A A . 41 TYR CB 1 1
15 17412 1 1 41 TYR CD1 C -9.008 1.504 6.510 1.00 . A A . 41 TYR CD1 1 1
15 17413 1 1 41 TYR CD2 C -7.194 0.091 5.838 1.00 . A A . 41 TYR CD2 1 1
15 17414 1 1 41 TYR CE1 C -8.625 1.365 7.830 1.00 . A A . 41 TYR CE1 1 1
15 17415 1 1 41 TYR CE2 C -6.811 -0.047 7.157 1.00 . A A . 41 TYR CE2 1 1
15 17416 1 1 41 TYR CG C -8.302 0.871 5.482 1.00 . A A . 41 TYR CG 1 1
15 17417 1 1 41 TYR CZ C -7.531 0.588 8.149 1.00 . A A . 41 TYR CZ 1 1
15 17418 1 1 41 TYR H H -8.889 1.534 1.504 1.00 . A A . 41 TYR H 1 1
15 17419 1 1 41 TYR HA H -9.187 3.136 3.818 1.00 . A A . 41 TYR HA 1 1
15 17420 1 1 41 TYR HB2 H -9.787 0.808 3.943 1.00 . A A . 41 TYR HB2 1 1
15 17421 1 1 41 TYR HB3 H -8.193 0.288 3.417 1.00 . A A . 41 TYR HB3 1 1
15 17422 1 1 41 TYR HD1 H -9.871 2.115 6.262 1.00 . A A . 41 TYR HD1 1 1
15 17423 1 1 41 TYR HD2 H -6.626 -0.405 5.061 1.00 . A A . 41 TYR HD2 1 1
15 17424 1 1 41 TYR HE1 H -9.182 1.863 8.611 1.00 . A A . 41 TYR HE1 1 1
15 17425 1 1 41 TYR HE2 H -5.951 -0.656 7.410 1.00 . A A . 41 TYR HE2 1 1
15 17426 1 1 41 TYR HH H -7.930 0.280 10.013 1.00 . A A . 41 TYR HH 1 1
15 17427 1 1 41 TYR N N -8.694 2.398 1.925 1.00 . A A . 41 TYR N 1 1
15 17428 1 1 41 TYR O O -6.845 3.811 4.535 1.00 . A A . 41 TYR O 1 1
15 17429 1 1 41 TYR OH O -7.151 0.451 9.468 1.00 . A A . 41 TYR OH 1 1
15 17430 1 1 42 LEU C C -4.316 4.100 2.632 1.00 . A A . 42 LEU C 1 1
15 17431 1 1 42 LEU CA C -4.610 2.673 3.143 1.00 . A A . 42 LEU CA 1 1
15 17432 1 1 42 LEU CB C -3.780 1.630 2.356 1.00 . A A . 42 LEU CB 1 1
15 17433 1 1 42 LEU CD1 C -3.290 -0.867 1.965 1.00 . A A . 42 LEU CD1 1 1
15 17434 1 1 42 LEU CD2 C -2.825 0.211 4.245 1.00 . A A . 42 LEU CD2 1 1
15 17435 1 1 42 LEU CG C -3.730 0.205 2.993 1.00 . A A . 42 LEU CG 1 1
15 17436 1 1 42 LEU H H -6.296 1.604 2.421 1.00 . A A . 42 LEU H 1 1
15 17437 1 1 42 LEU HA H -4.336 2.617 4.192 1.00 . A A . 42 LEU HA 1 1
15 17438 1 1 42 LEU HB2 H -4.207 1.552 1.360 1.00 . A A . 42 LEU HB2 1 1
15 17439 1 1 42 LEU HB3 H -2.759 1.993 2.255 1.00 . A A . 42 LEU HB3 1 1
15 17440 1 1 42 LEU HD11 H -3.264 -1.839 2.440 1.00 . A A . 42 LEU HD11 1 1
15 17441 1 1 42 LEU HD12 H -2.305 -0.631 1.580 1.00 . A A . 42 LEU HD12 1 1
15 17442 1 1 42 LEU HD13 H -3.997 -0.894 1.145 1.00 . A A . 42 LEU HD13 1 1
15 17443 1 1 42 LEU HD21 H -1.816 0.504 3.973 1.00 . A A . 42 LEU HD21 1 1
15 17444 1 1 42 LEU HD22 H -2.802 -0.776 4.680 1.00 . A A . 42 LEU HD22 1 1
15 17445 1 1 42 LEU HD23 H -3.214 0.910 4.976 1.00 . A A . 42 LEU HD23 1 1
15 17446 1 1 42 LEU HG H -4.730 -0.066 3.320 1.00 . A A . 42 LEU HG 1 1
15 17447 1 1 42 LEU N N -6.048 2.322 3.032 1.00 . A A . 42 LEU N 1 1
15 17448 1 1 42 LEU O O -3.373 4.747 3.087 1.00 . A A . 42 LEU O 1 1
15 17449 1 1 43 ALA C C -5.500 6.941 2.326 1.00 . A A . 43 ALA C 1 1
15 17450 1 1 43 ALA CA C -5.096 5.971 1.196 1.00 . A A . 43 ALA CA 1 1
15 17451 1 1 43 ALA CB C -6.019 6.138 -0.017 1.00 . A A . 43 ALA CB 1 1
15 17452 1 1 43 ALA H H -5.759 3.946 1.247 1.00 . A A . 43 ALA H 1 1
15 17453 1 1 43 ALA HA H -4.081 6.196 0.880 1.00 . A A . 43 ALA HA 1 1
15 17454 1 1 43 ALA HB1 H -5.955 7.153 -0.396 1.00 . A A . 43 ALA HB1 1 1
15 17455 1 1 43 ALA HB2 H -7.044 5.927 0.264 1.00 . A A . 43 ALA HB2 1 1
15 17456 1 1 43 ALA HB3 H -5.720 5.450 -0.798 1.00 . A A . 43 ALA HB3 1 1
15 17457 1 1 43 ALA N N -5.125 4.568 1.666 1.00 . A A . 43 ALA N 1 1
15 17458 1 1 43 ALA O O -4.788 7.893 2.623 1.00 . A A . 43 ALA O 1 1
15 17459 1 1 44 ALA C C -6.327 7.323 5.393 1.00 . A A . 44 ALA C 1 1
15 17460 1 1 44 ALA CA C -7.166 7.478 4.089 1.00 . A A . 44 ALA CA 1 1
15 17461 1 1 44 ALA CB C -8.637 7.114 4.334 1.00 . A A . 44 ALA CB 1 1
15 17462 1 1 44 ALA H H -7.140 5.858 2.704 1.00 . A A . 44 ALA H 1 1
15 17463 1 1 44 ALA HA H -7.131 8.522 3.774 1.00 . A A . 44 ALA HA 1 1
15 17464 1 1 44 ALA HB1 H -9.203 7.245 3.421 1.00 . A A . 44 ALA HB1 1 1
15 17465 1 1 44 ALA HB2 H -9.051 7.756 5.104 1.00 . A A . 44 ALA HB2 1 1
15 17466 1 1 44 ALA HB3 H -8.707 6.083 4.652 1.00 . A A . 44 ALA HB3 1 1
15 17467 1 1 44 ALA N N -6.636 6.653 2.975 1.00 . A A . 44 ALA N 1 1
15 17468 1 1 44 ALA O O -6.271 8.238 6.215 1.00 . A A . 44 ALA O 1 1
15 17469 1 1 45 LYS C C -3.497 6.555 6.678 1.00 . A A . 45 LYS C 1 1
15 17470 1 1 45 LYS CA C -4.860 5.825 6.754 1.00 . A A . 45 LYS CA 1 1
15 17471 1 1 45 LYS CB C -4.697 4.269 6.850 1.00 . A A . 45 LYS CB 1 1
15 17472 1 1 45 LYS CD C -2.570 3.634 8.278 1.00 . A A . 45 LYS CD 1 1
15 17473 1 1 45 LYS CE C -1.962 4.634 9.297 1.00 . A A . 45 LYS CE 1 1
15 17474 1 1 45 LYS CG C -4.136 3.681 8.187 1.00 . A A . 45 LYS CG 1 1
15 17475 1 1 45 LYS H H -5.756 5.488 4.848 1.00 . A A . 45 LYS H 1 1
15 17476 1 1 45 LYS HA H -5.396 6.174 7.632 1.00 . A A . 45 LYS HA 1 1
15 17477 1 1 45 LYS HB2 H -5.678 3.829 6.693 1.00 . A A . 45 LYS HB2 1 1
15 17478 1 1 45 LYS HB3 H -4.058 3.940 6.037 1.00 . A A . 45 LYS HB3 1 1
15 17479 1 1 45 LYS HD2 H -2.265 2.632 8.568 1.00 . A A . 45 LYS HD2 1 1
15 17480 1 1 45 LYS HD3 H -2.151 3.845 7.298 1.00 . A A . 45 LYS HD3 1 1
15 17481 1 1 45 LYS HE2 H -0.884 4.546 9.277 1.00 . A A . 45 LYS HE2 1 1
15 17482 1 1 45 LYS HE3 H -2.238 5.641 9.011 1.00 . A A . 45 LYS HE3 1 1
15 17483 1 1 45 LYS HG2 H -4.523 4.274 9.007 1.00 . A A . 45 LYS HG2 1 1
15 17484 1 1 45 LYS HG3 H -4.521 2.667 8.296 1.00 . A A . 45 LYS HG3 1 1
15 17485 1 1 45 LYS HZ1 H -2.183 3.424 10.981 1.00 . A A . 45 LYS HZ1 1 1
15 17486 1 1 45 LYS HZ2 H -3.457 4.515 10.753 1.00 . A A . 45 LYS HZ2 1 1
15 17487 1 1 45 LYS HZ3 H -1.969 5.059 11.337 1.00 . A A . 45 LYS HZ3 1 1
15 17488 1 1 45 LYS N N -5.680 6.155 5.558 1.00 . A A . 45 LYS N 1 1
15 17489 1 1 45 LYS NZ N -2.425 4.390 10.688 1.00 . A A . 45 LYS NZ 1 1
15 17490 1 1 45 LYS O O -3.096 7.259 7.612 1.00 . A A . 45 LYS O 1 1
15 17491 1 1 46 LEU C C -1.615 8.441 4.686 1.00 . A A . 46 LEU C 1 1
15 17492 1 1 46 LEU CA C -1.483 7.010 5.276 1.00 . A A . 46 LEU CA 1 1
15 17493 1 1 46 LEU CB C -0.677 6.087 4.315 1.00 . A A . 46 LEU CB 1 1
15 17494 1 1 46 LEU CD1 C 0.157 3.726 3.723 1.00 . A A . 46 LEU CD1 1 1
15 17495 1 1 46 LEU CD2 C 0.428 4.600 6.109 1.00 . A A . 46 LEU CD2 1 1
15 17496 1 1 46 LEU CG C -0.445 4.622 4.826 1.00 . A A . 46 LEU CG 1 1
15 17497 1 1 46 LEU H H -3.205 5.837 4.836 1.00 . A A . 46 LEU H 1 1
15 17498 1 1 46 LEU HA H -0.949 7.077 6.218 1.00 . A A . 46 LEU HA 1 1
15 17499 1 1 46 LEU HB2 H -1.215 6.038 3.369 1.00 . A A . 46 LEU HB2 1 1
15 17500 1 1 46 LEU HB3 H 0.292 6.542 4.127 1.00 . A A . 46 LEU HB3 1 1
15 17501 1 1 46 LEU HD11 H -0.511 3.704 2.872 1.00 . A A . 46 LEU HD11 1 1
15 17502 1 1 46 LEU HD12 H 0.279 2.718 4.098 1.00 . A A . 46 LEU HD12 1 1
15 17503 1 1 46 LEU HD13 H 1.123 4.110 3.410 1.00 . A A . 46 LEU HD13 1 1
15 17504 1 1 46 LEU HD21 H -0.052 5.186 6.884 1.00 . A A . 46 LEU HD21 1 1
15 17505 1 1 46 LEU HD22 H 1.409 5.016 5.904 1.00 . A A . 46 LEU HD22 1 1
15 17506 1 1 46 LEU HD23 H 0.540 3.581 6.457 1.00 . A A . 46 LEU HD23 1 1
15 17507 1 1 46 LEU HG H -1.405 4.193 5.085 1.00 . A A . 46 LEU HG 1 1
15 17508 1 1 46 LEU N N -2.809 6.394 5.537 1.00 . A A . 46 LEU N 1 1
15 17509 1 1 46 LEU O O -0.597 9.067 4.362 1.00 . A A . 46 LEU O 1 1
15 17510 1 1 47 ASP C C -2.747 10.521 2.558 1.00 . A A . 47 ASP C 1 1
15 17511 1 1 47 ASP CA C -3.212 10.297 4.030 1.00 . A A . 47 ASP CA 1 1
15 17512 1 1 47 ASP CB C -2.669 11.382 4.996 1.00 . A A . 47 ASP CB 1 1
15 17513 1 1 47 ASP CG C -3.346 11.312 6.378 1.00 . A A . 47 ASP CG 1 1
15 17514 1 1 47 ASP H H -3.626 8.351 4.812 1.00 . A A . 47 ASP H 1 1
15 17515 1 1 47 ASP HA H -4.298 10.360 4.028 1.00 . A A . 47 ASP HA 1 1
15 17516 1 1 47 ASP HB2 H -1.601 11.246 5.119 1.00 . A A . 47 ASP HB2 1 1
15 17517 1 1 47 ASP HB3 H -2.843 12.367 4.571 1.00 . A A . 47 ASP HB3 1 1
15 17518 1 1 47 ASP N N -2.880 8.932 4.548 1.00 . A A . 47 ASP N 1 1
15 17519 1 1 47 ASP O O -2.580 11.656 2.105 1.00 . A A . 47 ASP O 1 1
15 17520 1 1 47 ASP OD1 O -2.906 10.514 7.235 1.00 . A A . 47 ASP OD1 1 1
15 17521 1 1 47 ASP OD2 O -4.334 12.049 6.611 1.00 . A A . 47 ASP OD2 1 1
15 17522 1 1 48 LYS C C -3.467 9.250 -0.527 1.00 . A A . 48 LYS C 1 1
15 17523 1 1 48 LYS CA C -2.215 9.368 0.392 1.00 . A A . 48 LYS CA 1 1
15 17524 1 1 48 LYS CB C -1.261 8.160 0.160 1.00 . A A . 48 LYS CB 1 1
15 17525 1 1 48 LYS CD C 0.921 9.386 0.803 1.00 . A A . 48 LYS CD 1 1
15 17526 1 1 48 LYS CE C 2.285 9.266 1.513 1.00 . A A . 48 LYS CE 1 1
15 17527 1 1 48 LYS CG C 0.011 8.159 1.038 1.00 . A A . 48 LYS CG 1 1
15 17528 1 1 48 LYS H H -2.780 8.548 2.263 1.00 . A A . 48 LYS H 1 1
15 17529 1 1 48 LYS HA H -1.691 10.289 0.149 1.00 . A A . 48 LYS HA 1 1
15 17530 1 1 48 LYS HB2 H -1.806 7.241 0.359 1.00 . A A . 48 LYS HB2 1 1
15 17531 1 1 48 LYS HB3 H -0.954 8.155 -0.885 1.00 . A A . 48 LYS HB3 1 1
15 17532 1 1 48 LYS HD2 H 1.096 9.499 -0.261 1.00 . A A . 48 LYS HD2 1 1
15 17533 1 1 48 LYS HD3 H 0.413 10.271 1.174 1.00 . A A . 48 LYS HD3 1 1
15 17534 1 1 48 LYS HE2 H 2.127 8.993 2.541 1.00 . A A . 48 LYS HE2 1 1
15 17535 1 1 48 LYS HE3 H 2.873 8.497 1.026 1.00 . A A . 48 LYS HE3 1 1
15 17536 1 1 48 LYS HG2 H -0.290 8.148 2.082 1.00 . A A . 48 LYS HG2 1 1
15 17537 1 1 48 LYS HG3 H 0.574 7.257 0.831 1.00 . A A . 48 LYS HG3 1 1
15 17538 1 1 48 LYS HZ1 H 3.179 10.856 0.497 1.00 . A A . 48 LYS HZ1 1 1
15 17539 1 1 48 LYS HZ2 H 3.975 10.414 1.925 1.00 . A A . 48 LYS HZ2 1 1
15 17540 1 1 48 LYS HZ3 H 2.526 11.279 2.001 1.00 . A A . 48 LYS HZ3 1 1
15 17541 1 1 48 LYS N N -2.603 9.401 1.823 1.00 . A A . 48 LYS N 1 1
15 17542 1 1 48 LYS NZ N 3.044 10.541 1.478 1.00 . A A . 48 LYS NZ 1 1
15 17543 1 1 48 LYS O O -4.604 9.429 -0.076 1.00 . A A . 48 LYS O 1 1
15 17544 1 1 49 ASN C C -4.439 7.200 -3.148 1.00 . A A . 49 ASN C 1 1
15 17545 1 1 49 ASN CA C -4.326 8.717 -2.819 1.00 . A A . 49 ASN CA 1 1
15 17546 1 1 49 ASN CB C -4.038 9.543 -4.105 1.00 . A A . 49 ASN CB 1 1
15 17547 1 1 49 ASN CG C -4.080 11.051 -3.838 1.00 . A A . 49 ASN CG 1 1
15 17548 1 1 49 ASN H H -2.312 8.884 -2.128 1.00 . A A . 49 ASN H 1 1
15 17549 1 1 49 ASN HA H -5.268 9.047 -2.389 1.00 . A A . 49 ASN HA 1 1
15 17550 1 1 49 ASN HB2 H -3.056 9.287 -4.489 1.00 . A A . 49 ASN HB2 1 1
15 17551 1 1 49 ASN HB3 H -4.782 9.302 -4.859 1.00 . A A . 49 ASN HB3 1 1
15 17552 1 1 49 ASN HD21 H -2.225 11.042 -3.166 1.00 . A A . 49 ASN HD21 1 1
15 17553 1 1 49 ASN HD22 H -3.011 12.576 -3.175 1.00 . A A . 49 ASN HD22 1 1
15 17554 1 1 49 ASN N N -3.241 8.953 -1.823 1.00 . A A . 49 ASN N 1 1
15 17555 1 1 49 ASN ND2 N -2.995 11.611 -3.345 1.00 . A A . 49 ASN ND2 1 1
15 17556 1 1 49 ASN O O -3.415 6.510 -3.198 1.00 . A A . 49 ASN O 1 1
15 17557 1 1 49 ASN OD1 O -5.094 11.700 -4.038 1.00 . A A . 49 ASN OD1 1 1
15 17558 1 1 50 PRO C C -5.174 4.657 -4.902 1.00 . A A . 50 PRO C 1 1
15 17559 1 1 50 PRO CA C -5.891 5.178 -3.626 1.00 . A A . 50 PRO CA 1 1
15 17560 1 1 50 PRO CB C -7.439 5.046 -3.739 1.00 . A A . 50 PRO CB 1 1
15 17561 1 1 50 PRO CD C -6.978 7.392 -3.470 1.00 . A A . 50 PRO CD 1 1
15 17562 1 1 50 PRO CG C -7.905 6.410 -4.158 1.00 . A A . 50 PRO CG 1 1
15 17563 1 1 50 PRO HA H -5.538 4.604 -2.771 1.00 . A A . 50 PRO HA 1 1
15 17564 1 1 50 PRO HB2 H -7.703 4.289 -4.474 1.00 . A A . 50 PRO HB2 1 1
15 17565 1 1 50 PRO HB3 H -7.854 4.762 -2.777 1.00 . A A . 50 PRO HB3 1 1
15 17566 1 1 50 PRO HD2 H -6.877 8.296 -4.061 1.00 . A A . 50 PRO HD2 1 1
15 17567 1 1 50 PRO HD3 H -7.342 7.633 -2.476 1.00 . A A . 50 PRO HD3 1 1
15 17568 1 1 50 PRO HG2 H -7.833 6.513 -5.239 1.00 . A A . 50 PRO HG2 1 1
15 17569 1 1 50 PRO HG3 H -8.931 6.569 -3.843 1.00 . A A . 50 PRO HG3 1 1
15 17570 1 1 50 PRO N N -5.684 6.648 -3.394 1.00 . A A . 50 PRO N 1 1
15 17571 1 1 50 PRO O O -4.768 3.489 -4.967 1.00 . A A . 50 PRO O 1 1
15 17572 1 1 51 ASN C C -2.802 4.993 -6.836 1.00 . A A . 51 ASN C 1 1
15 17573 1 1 51 ASN CA C -4.283 5.294 -7.152 1.00 . A A . 51 ASN CA 1 1
15 17574 1 1 51 ASN CB C -4.378 6.515 -8.111 1.00 . A A . 51 ASN CB 1 1
15 17575 1 1 51 ASN CG C -5.815 6.939 -8.440 1.00 . A A . 51 ASN CG 1 1
15 17576 1 1 51 ASN H H -5.467 6.425 -5.799 1.00 . A A . 51 ASN H 1 1
15 17577 1 1 51 ASN HA H -4.727 4.427 -7.633 1.00 . A A . 51 ASN HA 1 1
15 17578 1 1 51 ASN HB2 H -3.884 7.365 -7.657 1.00 . A A . 51 ASN HB2 1 1
15 17579 1 1 51 ASN HB3 H -3.871 6.271 -9.039 1.00 . A A . 51 ASN HB3 1 1
15 17580 1 1 51 ASN HD21 H -5.288 7.474 -10.270 1.00 . A A . 51 ASN HD21 1 1
15 17581 1 1 51 ASN HD22 H -6.951 7.696 -9.864 1.00 . A A . 51 ASN HD22 1 1
15 17582 1 1 51 ASN N N -5.033 5.556 -5.902 1.00 . A A . 51 ASN N 1 1
15 17583 1 1 51 ASN ND2 N -6.040 7.417 -9.645 1.00 . A A . 51 ASN ND2 1 1
15 17584 1 1 51 ASN O O -2.256 3.980 -7.277 1.00 . A A . 51 ASN O 1 1
15 17585 1 1 51 ASN OD1 O -6.723 6.839 -7.619 1.00 . A A . 51 ASN OD1 1 1
15 17586 1 1 52 GLN C C -0.584 4.372 -4.833 1.00 . A A . 52 GLN C 1 1
15 17587 1 1 52 GLN CA C -0.798 5.731 -5.538 1.00 . A A . 52 GLN CA 1 1
15 17588 1 1 52 GLN CB C -0.448 6.871 -4.543 1.00 . A A . 52 GLN CB 1 1
15 17589 1 1 52 GLN CD C -0.258 9.390 -4.101 1.00 . A A . 52 GLN CD 1 1
15 17590 1 1 52 GLN CG C -0.344 8.279 -5.159 1.00 . A A . 52 GLN CG 1 1
15 17591 1 1 52 GLN H H -2.702 6.661 -5.720 1.00 . A A . 52 GLN H 1 1
15 17592 1 1 52 GLN HA H -0.141 5.800 -6.400 1.00 . A A . 52 GLN HA 1 1
15 17593 1 1 52 GLN HB2 H -1.208 6.896 -3.769 1.00 . A A . 52 GLN HB2 1 1
15 17594 1 1 52 GLN HB3 H 0.507 6.645 -4.071 1.00 . A A . 52 GLN HB3 1 1
15 17595 1 1 52 GLN HE21 H -0.847 10.741 -5.413 1.00 . A A . 52 GLN HE21 1 1
15 17596 1 1 52 GLN HE22 H -0.496 11.329 -3.832 1.00 . A A . 52 GLN HE22 1 1
15 17597 1 1 52 GLN HG2 H 0.540 8.326 -5.784 1.00 . A A . 52 GLN HG2 1 1
15 17598 1 1 52 GLN HG3 H -1.222 8.457 -5.773 1.00 . A A . 52 GLN HG3 1 1
15 17599 1 1 52 GLN N N -2.191 5.881 -6.015 1.00 . A A . 52 GLN N 1 1
15 17600 1 1 52 GLN NE2 N -0.572 10.606 -4.486 1.00 . A A . 52 GLN NE2 1 1
15 17601 1 1 52 GLN O O 0.250 3.585 -5.258 1.00 . A A . 52 GLN O 1 1
15 17602 1 1 52 GLN OE1 O 0.142 9.165 -2.963 1.00 . A A . 52 GLN OE1 1 1
15 17603 1 1 53 VAL C C -1.318 1.585 -3.722 1.00 . A A . 53 VAL C 1 1
15 17604 1 1 53 VAL CA C -1.294 2.916 -2.924 1.00 . A A . 53 VAL CA 1 1
15 17605 1 1 53 VAL CB C -2.439 2.916 -1.840 1.00 . A A . 53 VAL CB 1 1
15 17606 1 1 53 VAL CG1 C -2.377 1.654 -0.946 1.00 . A A . 53 VAL CG1 1 1
15 17607 1 1 53 VAL CG2 C -2.395 4.212 -0.984 1.00 . A A . 53 VAL CG2 1 1
15 17608 1 1 53 VAL H H -2.145 4.739 -3.630 1.00 . A A . 53 VAL H 1 1
15 17609 1 1 53 VAL HA H -0.340 2.994 -2.405 1.00 . A A . 53 VAL HA 1 1
15 17610 1 1 53 VAL HB H -3.393 2.901 -2.367 1.00 . A A . 53 VAL HB 1 1
15 17611 1 1 53 VAL HG11 H -2.447 0.762 -1.560 1.00 . A A . 53 VAL HG11 1 1
15 17612 1 1 53 VAL HG12 H -3.201 1.659 -0.245 1.00 . A A . 53 VAL HG12 1 1
15 17613 1 1 53 VAL HG13 H -1.444 1.635 -0.397 1.00 . A A . 53 VAL HG13 1 1
15 17614 1 1 53 VAL HG21 H -3.203 4.202 -0.261 1.00 . A A . 53 VAL HG21 1 1
15 17615 1 1 53 VAL HG22 H -2.507 5.078 -1.624 1.00 . A A . 53 VAL HG22 1 1
15 17616 1 1 53 VAL HG23 H -1.448 4.277 -0.461 1.00 . A A . 53 VAL HG23 1 1
15 17617 1 1 53 VAL N N -1.414 4.107 -3.803 1.00 . A A . 53 VAL N 1 1
15 17618 1 1 53 VAL O O -0.482 0.693 -3.494 1.00 . A A . 53 VAL O 1 1
15 17619 1 1 54 SER C C -1.165 0.061 -6.422 1.00 . A A . 54 SER C 1 1
15 17620 1 1 54 SER CA C -2.425 0.295 -5.550 1.00 . A A . 54 SER CA 1 1
15 17621 1 1 54 SER CB C -3.664 0.460 -6.458 1.00 . A A . 54 SER CB 1 1
15 17622 1 1 54 SER H H -2.892 2.236 -4.781 1.00 . A A . 54 SER H 1 1
15 17623 1 1 54 SER HA H -2.575 -0.569 -4.910 1.00 . A A . 54 SER HA 1 1
15 17624 1 1 54 SER HB2 H -4.540 0.632 -5.845 1.00 . A A . 54 SER HB2 1 1
15 17625 1 1 54 SER HB3 H -3.520 1.311 -7.113 1.00 . A A . 54 SER HB3 1 1
15 17626 1 1 54 SER HG H -3.147 -0.854 -7.835 1.00 . A A . 54 SER HG 1 1
15 17627 1 1 54 SER N N -2.271 1.483 -4.669 1.00 . A A . 54 SER N 1 1
15 17628 1 1 54 SER O O -0.699 -1.075 -6.556 1.00 . A A . 54 SER O 1 1
15 17629 1 1 54 SER OG O -3.904 -0.697 -7.257 1.00 . A A . 54 SER OG 1 1
15 17630 1 1 55 GLU C C 1.850 0.708 -7.026 1.00 . A A . 55 GLU C 1 1
15 17631 1 1 55 GLU CA C 0.596 1.114 -7.843 1.00 . A A . 55 GLU CA 1 1
15 17632 1 1 55 GLU CB C 0.831 2.492 -8.528 1.00 . A A . 55 GLU CB 1 1
15 17633 1 1 55 GLU CD C -0.050 4.313 -10.123 1.00 . A A . 55 GLU CD 1 1
15 17634 1 1 55 GLU CG C -0.280 2.915 -9.511 1.00 . A A . 55 GLU CG 1 1
15 17635 1 1 55 GLU H H -1.062 2.022 -6.851 1.00 . A A . 55 GLU H 1 1
15 17636 1 1 55 GLU HA H 0.433 0.368 -8.617 1.00 . A A . 55 GLU HA 1 1
15 17637 1 1 55 GLU HB2 H 0.910 3.253 -7.757 1.00 . A A . 55 GLU HB2 1 1
15 17638 1 1 55 GLU HB3 H 1.771 2.459 -9.076 1.00 . A A . 55 GLU HB3 1 1
15 17639 1 1 55 GLU HG2 H -0.334 2.180 -10.307 1.00 . A A . 55 GLU HG2 1 1
15 17640 1 1 55 GLU HG3 H -1.230 2.921 -8.982 1.00 . A A . 55 GLU HG3 1 1
15 17641 1 1 55 GLU N N -0.624 1.155 -6.997 1.00 . A A . 55 GLU N 1 1
15 17642 1 1 55 GLU O O 2.623 -0.150 -7.463 1.00 . A A . 55 GLU O 1 1
15 17643 1 1 55 GLU OE1 O -0.186 5.325 -9.388 1.00 . A A . 55 GLU OE1 1 1
15 17644 1 1 55 GLU OE2 O 0.279 4.411 -11.331 1.00 . A A . 55 GLU OE2 1 1
15 17645 1 1 56 ARG C C 3.260 -0.388 -4.478 1.00 . A A . 56 ARG C 1 1
15 17646 1 1 56 ARG CA C 3.207 1.072 -4.970 1.00 . A A . 56 ARG CA 1 1
15 17647 1 1 56 ARG CB C 3.282 2.026 -3.740 1.00 . A A . 56 ARG CB 1 1
15 17648 1 1 56 ARG CD C 3.892 4.079 -5.255 1.00 . A A . 56 ARG CD 1 1
15 17649 1 1 56 ARG CG C 3.094 3.534 -4.031 1.00 . A A . 56 ARG CG 1 1
15 17650 1 1 56 ARG CZ C 3.381 5.178 -7.437 1.00 . A A . 56 ARG CZ 1 1
15 17651 1 1 56 ARG H H 1.309 1.900 -5.498 1.00 . A A . 56 ARG H 1 1
15 17652 1 1 56 ARG HA H 4.080 1.252 -5.599 1.00 . A A . 56 ARG HA 1 1
15 17653 1 1 56 ARG HB2 H 2.522 1.729 -3.023 1.00 . A A . 56 ARG HB2 1 1
15 17654 1 1 56 ARG HB3 H 4.256 1.896 -3.273 1.00 . A A . 56 ARG HB3 1 1
15 17655 1 1 56 ARG HD2 H 4.529 4.891 -4.923 1.00 . A A . 56 ARG HD2 1 1
15 17656 1 1 56 ARG HD3 H 4.519 3.291 -5.661 1.00 . A A . 56 ARG HD3 1 1
15 17657 1 1 56 ARG HE H 2.037 4.457 -6.191 1.00 . A A . 56 ARG HE 1 1
15 17658 1 1 56 ARG HG2 H 2.041 3.721 -4.196 1.00 . A A . 56 ARG HG2 1 1
15 17659 1 1 56 ARG HG3 H 3.395 4.085 -3.145 1.00 . A A . 56 ARG HG3 1 1
15 17660 1 1 56 ARG HH11 H 5.330 4.946 -7.125 1.00 . A A . 56 ARG HH11 1 1
15 17661 1 1 56 ARG HH12 H 4.900 5.773 -8.574 1.00 . A A . 56 ARG HH12 1 1
15 17662 1 1 56 ARG HH21 H 1.524 5.502 -8.083 1.00 . A A . 56 ARG HH21 1 1
15 17663 1 1 56 ARG HH22 H 2.791 6.065 -9.114 1.00 . A A . 56 ARG HH22 1 1
15 17664 1 1 56 ARG N N 2.013 1.306 -5.822 1.00 . A A . 56 ARG N 1 1
15 17665 1 1 56 ARG NE N 2.996 4.575 -6.329 1.00 . A A . 56 ARG NE 1 1
15 17666 1 1 56 ARG NH1 N 4.636 5.309 -7.735 1.00 . A A . 56 ARG NH1 1 1
15 17667 1 1 56 ARG NH2 N 2.499 5.616 -8.272 1.00 . A A . 56 ARG NH2 1 1
15 17668 1 1 56 ARG O O 4.334 -0.954 -4.359 1.00 . A A . 56 ARG O 1 1
15 17669 1 1 57 PHE C C 2.540 -3.318 -4.961 1.00 . A A . 57 PHE C 1 1
15 17670 1 1 57 PHE CA C 1.916 -2.412 -3.870 1.00 . A A . 57 PHE CA 1 1
15 17671 1 1 57 PHE CB C 0.400 -2.738 -3.689 1.00 . A A . 57 PHE CB 1 1
15 17672 1 1 57 PHE CD1 C 0.525 -5.150 -2.861 1.00 . A A . 57 PHE CD1 1 1
15 17673 1 1 57 PHE CD2 C -0.773 -4.712 -4.822 1.00 . A A . 57 PHE CD2 1 1
15 17674 1 1 57 PHE CE1 C 0.226 -6.497 -2.968 1.00 . A A . 57 PHE CE1 1 1
15 17675 1 1 57 PHE CE2 C -1.076 -6.062 -4.922 1.00 . A A . 57 PHE CE2 1 1
15 17676 1 1 57 PHE CG C 0.037 -4.230 -3.785 1.00 . A A . 57 PHE CG 1 1
15 17677 1 1 57 PHE CZ C -0.577 -6.952 -3.997 1.00 . A A . 57 PHE CZ 1 1
15 17678 1 1 57 PHE H H 1.273 -0.406 -4.199 1.00 . A A . 57 PHE H 1 1
15 17679 1 1 57 PHE HA H 2.428 -2.594 -2.927 1.00 . A A . 57 PHE HA 1 1
15 17680 1 1 57 PHE HB2 H 0.077 -2.384 -2.715 1.00 . A A . 57 PHE HB2 1 1
15 17681 1 1 57 PHE HB3 H -0.162 -2.203 -4.447 1.00 . A A . 57 PHE HB3 1 1
15 17682 1 1 57 PHE HD1 H 1.150 -4.805 -2.060 1.00 . A A . 57 PHE HD1 1 1
15 17683 1 1 57 PHE HD2 H -1.172 -4.021 -5.554 1.00 . A A . 57 PHE HD2 1 1
15 17684 1 1 57 PHE HE1 H 0.618 -7.200 -2.239 1.00 . A A . 57 PHE HE1 1 1
15 17685 1 1 57 PHE HE2 H -1.706 -6.419 -5.729 1.00 . A A . 57 PHE HE2 1 1
15 17686 1 1 57 PHE HZ H -0.808 -8.011 -4.078 1.00 . A A . 57 PHE HZ 1 1
15 17687 1 1 57 PHE N N 2.076 -0.970 -4.195 1.00 . A A . 57 PHE N 1 1
15 17688 1 1 57 PHE O O 3.318 -4.236 -4.668 1.00 . A A . 57 PHE O 1 1
15 17689 1 1 58 GLN C C 4.119 -3.615 -7.693 1.00 . A A . 58 GLN C 1 1
15 17690 1 1 58 GLN CA C 2.615 -3.832 -7.378 1.00 . A A . 58 GLN CA 1 1
15 17691 1 1 58 GLN CB C 1.702 -3.494 -8.579 1.00 . A A . 58 GLN CB 1 1
15 17692 1 1 58 GLN CD C -0.716 -3.473 -9.483 1.00 . A A . 58 GLN CD 1 1
15 17693 1 1 58 GLN CG C 0.202 -3.718 -8.280 1.00 . A A . 58 GLN CG 1 1
15 17694 1 1 58 GLN H H 1.603 -2.258 -6.364 1.00 . A A . 58 GLN H 1 1
15 17695 1 1 58 GLN HA H 2.475 -4.880 -7.126 1.00 . A A . 58 GLN HA 1 1
15 17696 1 1 58 GLN HB2 H 1.846 -2.452 -8.851 1.00 . A A . 58 GLN HB2 1 1
15 17697 1 1 58 GLN HB3 H 1.981 -4.118 -9.422 1.00 . A A . 58 GLN HB3 1 1
15 17698 1 1 58 GLN HE21 H -0.571 -5.375 -10.043 1.00 . A A . 58 GLN HE21 1 1
15 17699 1 1 58 GLN HE22 H -1.563 -4.365 -11.034 1.00 . A A . 58 GLN HE22 1 1
15 17700 1 1 58 GLN HG2 H 0.063 -4.736 -7.929 1.00 . A A . 58 GLN HG2 1 1
15 17701 1 1 58 GLN HG3 H -0.091 -3.042 -7.481 1.00 . A A . 58 GLN HG3 1 1
15 17702 1 1 58 GLN N N 2.183 -3.037 -6.213 1.00 . A A . 58 GLN N 1 1
15 17703 1 1 58 GLN NE2 N -0.975 -4.509 -10.266 1.00 . A A . 58 GLN NE2 1 1
15 17704 1 1 58 GLN O O 4.771 -4.492 -8.269 1.00 . A A . 58 GLN O 1 1
15 17705 1 1 58 GLN OE1 O -1.191 -2.363 -9.707 1.00 . A A . 58 GLN OE1 1 1
15 17706 1 1 59 GLN C C 6.884 -2.899 -6.256 1.00 . A A . 59 GLN C 1 1
15 17707 1 1 59 GLN CA C 6.108 -2.156 -7.374 1.00 . A A . 59 GLN CA 1 1
15 17708 1 1 59 GLN CB C 6.370 -0.628 -7.283 1.00 . A A . 59 GLN CB 1 1
15 17709 1 1 59 GLN CD C 6.062 1.688 -8.336 1.00 . A A . 59 GLN CD 1 1
15 17710 1 1 59 GLN CG C 5.726 0.194 -8.416 1.00 . A A . 59 GLN CG 1 1
15 17711 1 1 59 GLN H H 4.064 -1.773 -6.894 1.00 . A A . 59 GLN H 1 1
15 17712 1 1 59 GLN HA H 6.461 -2.515 -8.337 1.00 . A A . 59 GLN HA 1 1
15 17713 1 1 59 GLN HB2 H 5.981 -0.263 -6.336 1.00 . A A . 59 GLN HB2 1 1
15 17714 1 1 59 GLN HB3 H 7.443 -0.456 -7.306 1.00 . A A . 59 GLN HB3 1 1
15 17715 1 1 59 GLN HE21 H 7.676 1.426 -9.455 1.00 . A A . 59 GLN HE21 1 1
15 17716 1 1 59 GLN HE22 H 7.370 3.043 -8.936 1.00 . A A . 59 GLN HE22 1 1
15 17717 1 1 59 GLN HG2 H 6.072 -0.191 -9.368 1.00 . A A . 59 GLN HG2 1 1
15 17718 1 1 59 GLN HG3 H 4.649 0.076 -8.364 1.00 . A A . 59 GLN HG3 1 1
15 17719 1 1 59 GLN N N 4.659 -2.450 -7.284 1.00 . A A . 59 GLN N 1 1
15 17720 1 1 59 GLN NE2 N 7.145 2.096 -8.973 1.00 . A A . 59 GLN NE2 1 1
15 17721 1 1 59 GLN O O 7.964 -3.424 -6.501 1.00 . A A . 59 GLN O 1 1
15 17722 1 1 59 GLN OE1 O 5.357 2.464 -7.707 1.00 . A A . 59 GLN OE1 1 1
15 17723 1 1 60 LEU C C 7.149 -5.144 -4.173 1.00 . A A . 60 LEU C 1 1
15 17724 1 1 60 LEU CA C 6.842 -3.665 -3.853 1.00 . A A . 60 LEU CA 1 1
15 17725 1 1 60 LEU CB C 5.831 -3.566 -2.665 1.00 . A A . 60 LEU CB 1 1
15 17726 1 1 60 LEU CD1 C 4.524 -1.994 -1.092 1.00 . A A . 60 LEU CD1 1 1
15 17727 1 1 60 LEU CD2 C 7.063 -2.202 -0.884 1.00 . A A . 60 LEU CD2 1 1
15 17728 1 1 60 LEU CG C 5.855 -2.224 -1.852 1.00 . A A . 60 LEU CG 1 1
15 17729 1 1 60 LEU H H 5.434 -2.491 -4.937 1.00 . A A . 60 LEU H 1 1
15 17730 1 1 60 LEU HA H 7.764 -3.166 -3.572 1.00 . A A . 60 LEU HA 1 1
15 17731 1 1 60 LEU HB2 H 4.833 -3.706 -3.069 1.00 . A A . 60 LEU HB2 1 1
15 17732 1 1 60 LEU HB3 H 6.020 -4.380 -1.973 1.00 . A A . 60 LEU HB3 1 1
15 17733 1 1 60 LEU HD11 H 4.362 -2.790 -0.379 1.00 . A A . 60 LEU HD11 1 1
15 17734 1 1 60 LEU HD12 H 3.704 -1.978 -1.798 1.00 . A A . 60 LEU HD12 1 1
15 17735 1 1 60 LEU HD13 H 4.558 -1.046 -0.573 1.00 . A A . 60 LEU HD13 1 1
15 17736 1 1 60 LEU HD21 H 6.965 -2.999 -0.150 1.00 . A A . 60 LEU HD21 1 1
15 17737 1 1 60 LEU HD22 H 7.099 -1.251 -0.370 1.00 . A A . 60 LEU HD22 1 1
15 17738 1 1 60 LEU HD23 H 7.984 -2.337 -1.438 1.00 . A A . 60 LEU HD23 1 1
15 17739 1 1 60 LEU HG H 5.976 -1.396 -2.542 1.00 . A A . 60 LEU HG 1 1
15 17740 1 1 60 LEU N N 6.289 -2.950 -5.041 1.00 . A A . 60 LEU N 1 1
15 17741 1 1 60 LEU O O 8.228 -5.646 -3.846 1.00 . A A . 60 LEU O 1 1
15 17742 1 1 61 MET C C 7.553 -7.378 -6.231 1.00 . A A . 61 MET C 1 1
15 17743 1 1 61 MET CA C 6.315 -7.207 -5.311 1.00 . A A . 61 MET CA 1 1
15 17744 1 1 61 MET CB C 5.023 -7.634 -6.061 1.00 . A A . 61 MET CB 1 1
15 17745 1 1 61 MET CE C 4.308 -7.832 -2.490 1.00 . A A . 61 MET CE 1 1
15 17746 1 1 61 MET CG C 3.707 -7.563 -5.250 1.00 . A A . 61 MET CG 1 1
15 17747 1 1 61 MET H H 5.335 -5.336 -5.007 1.00 . A A . 61 MET H 1 1
15 17748 1 1 61 MET HA H 6.438 -7.841 -4.437 1.00 . A A . 61 MET HA 1 1
15 17749 1 1 61 MET HB2 H 4.907 -6.997 -6.932 1.00 . A A . 61 MET HB2 1 1
15 17750 1 1 61 MET HB3 H 5.145 -8.658 -6.403 1.00 . A A . 61 MET HB3 1 1
15 17751 1 1 61 MET HE1 H 5.329 -7.555 -2.709 1.00 . A A . 61 MET HE1 1 1
15 17752 1 1 61 MET HE2 H 4.287 -8.452 -1.606 1.00 . A A . 61 MET HE2 1 1
15 17753 1 1 61 MET HE3 H 3.722 -6.942 -2.319 1.00 . A A . 61 MET HE3 1 1
15 17754 1 1 61 MET HG2 H 3.594 -6.563 -4.850 1.00 . A A . 61 MET HG2 1 1
15 17755 1 1 61 MET HG3 H 2.880 -7.763 -5.919 1.00 . A A . 61 MET HG3 1 1
15 17756 1 1 61 MET N N 6.180 -5.807 -4.835 1.00 . A A . 61 MET N 1 1
15 17757 1 1 61 MET O O 8.335 -8.319 -6.073 1.00 . A A . 61 MET O 1 1
15 17758 1 1 61 MET SD S 3.621 -8.749 -3.876 1.00 . A A . 61 MET SD 1 1
15 17759 1 1 62 LYS C C 10.207 -6.060 -7.426 1.00 . A A . 62 LYS C 1 1
15 17760 1 1 62 LYS CA C 8.861 -6.402 -8.113 1.00 . A A . 62 LYS CA 1 1
15 17761 1 1 62 LYS CB C 8.570 -5.408 -9.264 1.00 . A A . 62 LYS CB 1 1
15 17762 1 1 62 LYS CD C 7.050 -4.753 -11.233 1.00 . A A . 62 LYS CD 1 1
15 17763 1 1 62 LYS CE C 5.814 -5.113 -12.068 1.00 . A A . 62 LYS CE 1 1
15 17764 1 1 62 LYS CG C 7.320 -5.766 -10.097 1.00 . A A . 62 LYS CG 1 1
15 17765 1 1 62 LYS H H 7.069 -5.700 -7.209 1.00 . A A . 62 LYS H 1 1
15 17766 1 1 62 LYS HA H 8.944 -7.396 -8.536 1.00 . A A . 62 LYS HA 1 1
15 17767 1 1 62 LYS HB2 H 8.427 -4.418 -8.839 1.00 . A A . 62 LYS HB2 1 1
15 17768 1 1 62 LYS HB3 H 9.429 -5.379 -9.931 1.00 . A A . 62 LYS HB3 1 1
15 17769 1 1 62 LYS HD2 H 6.893 -3.772 -10.795 1.00 . A A . 62 LYS HD2 1 1
15 17770 1 1 62 LYS HD3 H 7.917 -4.714 -11.885 1.00 . A A . 62 LYS HD3 1 1
15 17771 1 1 62 LYS HE2 H 5.700 -4.387 -12.864 1.00 . A A . 62 LYS HE2 1 1
15 17772 1 1 62 LYS HE3 H 5.952 -6.097 -12.502 1.00 . A A . 62 LYS HE3 1 1
15 17773 1 1 62 LYS HG2 H 7.459 -6.751 -10.534 1.00 . A A . 62 LYS HG2 1 1
15 17774 1 1 62 LYS HG3 H 6.457 -5.792 -9.436 1.00 . A A . 62 LYS HG3 1 1
15 17775 1 1 62 LYS HZ1 H 3.755 -5.383 -11.842 1.00 . A A . 62 LYS HZ1 1 1
15 17776 1 1 62 LYS HZ2 H 4.402 -4.175 -10.853 1.00 . A A . 62 LYS HZ2 1 1
15 17777 1 1 62 LYS HZ3 H 4.654 -5.802 -10.473 1.00 . A A . 62 LYS HZ3 1 1
15 17778 1 1 62 LYS N N 7.727 -6.423 -7.160 1.00 . A A . 62 LYS N 1 1
15 17779 1 1 62 LYS NZ N 4.570 -5.117 -11.252 1.00 . A A . 62 LYS NZ 1 1
15 17780 1 1 62 LYS O O 11.266 -6.490 -7.889 1.00 . A A . 62 LYS O 1 1
15 17781 1 1 63 LEU C C 11.897 -6.128 -4.756 1.00 . A A . 63 LEU C 1 1
15 17782 1 1 63 LEU CA C 11.350 -4.909 -5.534 1.00 . A A . 63 LEU CA 1 1
15 17783 1 1 63 LEU CB C 11.043 -3.724 -4.573 1.00 . A A . 63 LEU CB 1 1
15 17784 1 1 63 LEU CD1 C 10.375 -1.266 -4.217 1.00 . A A . 63 LEU CD1 1 1
15 17785 1 1 63 LEU CD2 C 11.871 -1.903 -6.202 1.00 . A A . 63 LEU CD2 1 1
15 17786 1 1 63 LEU CG C 10.721 -2.354 -5.262 1.00 . A A . 63 LEU CG 1 1
15 17787 1 1 63 LEU H H 9.283 -4.926 -6.049 1.00 . A A . 63 LEU H 1 1
15 17788 1 1 63 LEU HA H 12.116 -4.587 -6.235 1.00 . A A . 63 LEU HA 1 1
15 17789 1 1 63 LEU HB2 H 10.198 -4.004 -3.953 1.00 . A A . 63 LEU HB2 1 1
15 17790 1 1 63 LEU HB3 H 11.904 -3.577 -3.923 1.00 . A A . 63 LEU HB3 1 1
15 17791 1 1 63 LEU HD11 H 11.223 -1.096 -3.565 1.00 . A A . 63 LEU HD11 1 1
15 17792 1 1 63 LEU HD12 H 9.530 -1.593 -3.625 1.00 . A A . 63 LEU HD12 1 1
15 17793 1 1 63 LEU HD13 H 10.116 -0.344 -4.721 1.00 . A A . 63 LEU HD13 1 1
15 17794 1 1 63 LEU HD21 H 11.609 -0.964 -6.670 1.00 . A A . 63 LEU HD21 1 1
15 17795 1 1 63 LEU HD22 H 12.024 -2.648 -6.974 1.00 . A A . 63 LEU HD22 1 1
15 17796 1 1 63 LEU HD23 H 12.787 -1.780 -5.637 1.00 . A A . 63 LEU HD23 1 1
15 17797 1 1 63 LEU HG H 9.836 -2.484 -5.879 1.00 . A A . 63 LEU HG 1 1
15 17798 1 1 63 LEU N N 10.153 -5.271 -6.331 1.00 . A A . 63 LEU N 1 1
15 17799 1 1 63 LEU O O 13.114 -6.320 -4.668 1.00 . A A . 63 LEU O 1 1
15 17800 1 1 64 PHE C C 12.084 -9.221 -4.508 1.00 . A A . 64 PHE C 1 1
15 17801 1 1 64 PHE CA C 11.373 -8.238 -3.540 1.00 . A A . 64 PHE CA 1 1
15 17802 1 1 64 PHE CB C 10.131 -8.915 -2.893 1.00 . A A . 64 PHE CB 1 1
15 17803 1 1 64 PHE CD1 C 10.339 -7.705 -0.674 1.00 . A A . 64 PHE CD1 1 1
15 17804 1 1 64 PHE CD2 C 8.167 -7.825 -1.674 1.00 . A A . 64 PHE CD2 1 1
15 17805 1 1 64 PHE CE1 C 9.809 -6.998 0.387 1.00 . A A . 64 PHE CE1 1 1
15 17806 1 1 64 PHE CE2 C 7.641 -7.117 -0.611 1.00 . A A . 64 PHE CE2 1 1
15 17807 1 1 64 PHE CG C 9.528 -8.133 -1.726 1.00 . A A . 64 PHE CG 1 1
15 17808 1 1 64 PHE CZ C 8.463 -6.702 0.416 1.00 . A A . 64 PHE CZ 1 1
15 17809 1 1 64 PHE H H 10.039 -6.736 -4.278 1.00 . A A . 64 PHE H 1 1
15 17810 1 1 64 PHE HA H 12.076 -7.977 -2.754 1.00 . A A . 64 PHE HA 1 1
15 17811 1 1 64 PHE HB2 H 9.366 -9.041 -3.648 1.00 . A A . 64 PHE HB2 1 1
15 17812 1 1 64 PHE HB3 H 10.409 -9.898 -2.517 1.00 . A A . 64 PHE HB3 1 1
15 17813 1 1 64 PHE HD1 H 11.398 -7.930 -0.691 1.00 . A A . 64 PHE HD1 1 1
15 17814 1 1 64 PHE HD2 H 7.517 -8.150 -2.479 1.00 . A A . 64 PHE HD2 1 1
15 17815 1 1 64 PHE HE1 H 10.452 -6.674 1.195 1.00 . A A . 64 PHE HE1 1 1
15 17816 1 1 64 PHE HE2 H 6.581 -6.884 -0.583 1.00 . A A . 64 PHE HE2 1 1
15 17817 1 1 64 PHE HZ H 8.051 -6.144 1.250 1.00 . A A . 64 PHE HZ 1 1
15 17818 1 1 64 PHE N N 10.989 -6.970 -4.218 1.00 . A A . 64 PHE N 1 1
15 17819 1 1 64 PHE O O 12.848 -10.087 -4.075 1.00 . A A . 64 PHE O 1 1
15 17820 1 1 65 GLU C C 13.880 -9.216 -7.203 1.00 . A A . 65 GLU C 1 1
15 17821 1 1 65 GLU CA C 12.493 -9.841 -6.878 1.00 . A A . 65 GLU CA 1 1
15 17822 1 1 65 GLU CB C 11.594 -9.879 -8.146 1.00 . A A . 65 GLU CB 1 1
15 17823 1 1 65 GLU CD C 9.303 -10.480 -9.144 1.00 . A A . 65 GLU CD 1 1
15 17824 1 1 65 GLU CG C 10.171 -10.399 -7.880 1.00 . A A . 65 GLU CG 1 1
15 17825 1 1 65 GLU H H 11.119 -8.430 -6.078 1.00 . A A . 65 GLU H 1 1
15 17826 1 1 65 GLU HA H 12.639 -10.858 -6.526 1.00 . A A . 65 GLU HA 1 1
15 17827 1 1 65 GLU HB2 H 11.515 -8.873 -8.554 1.00 . A A . 65 GLU HB2 1 1
15 17828 1 1 65 GLU HB3 H 12.061 -10.517 -8.892 1.00 . A A . 65 GLU HB3 1 1
15 17829 1 1 65 GLU HG2 H 10.241 -11.389 -7.435 1.00 . A A . 65 GLU HG2 1 1
15 17830 1 1 65 GLU HG3 H 9.689 -9.736 -7.167 1.00 . A A . 65 GLU HG3 1 1
15 17831 1 1 65 GLU N N 11.811 -9.074 -5.818 1.00 . A A . 65 GLU N 1 1
15 17832 1 1 65 GLU O O 14.920 -9.864 -7.029 1.00 . A A . 65 GLU O 1 1
15 17833 1 1 65 GLU OE1 O 8.698 -9.462 -9.528 1.00 . A A . 65 GLU OE1 1 1
15 17834 1 1 65 GLU OE2 O 9.222 -11.566 -9.761 1.00 . A A . 65 GLU OE2 1 1
15 17835 1 1 66 LYS C C 14.830 -5.639 -8.046 1.00 . A A . 66 LYS C 1 1
15 17836 1 1 66 LYS CA C 15.069 -7.181 -8.139 1.00 . A A . 66 LYS CA 1 1
15 17837 1 1 66 LYS CB C 15.379 -7.577 -9.630 1.00 . A A . 66 LYS CB 1 1
15 17838 1 1 66 LYS CD C 16.127 -9.420 -11.326 1.00 . A A . 66 LYS CD 1 1
15 17839 1 1 66 LYS CE C 14.762 -9.805 -11.939 1.00 . A A . 66 LYS CE 1 1
15 17840 1 1 66 LYS CG C 16.038 -8.963 -9.840 1.00 . A A . 66 LYS CG 1 1
15 17841 1 1 66 LYS H H 13.014 -7.459 -7.610 1.00 . A A . 66 LYS H 1 1
15 17842 1 1 66 LYS HA H 15.920 -7.435 -7.512 1.00 . A A . 66 LYS HA 1 1
15 17843 1 1 66 LYS HB2 H 14.450 -7.558 -10.189 1.00 . A A . 66 LYS HB2 1 1
15 17844 1 1 66 LYS HB3 H 16.043 -6.828 -10.059 1.00 . A A . 66 LYS HB3 1 1
15 17845 1 1 66 LYS HD2 H 16.559 -8.622 -11.917 1.00 . A A . 66 LYS HD2 1 1
15 17846 1 1 66 LYS HD3 H 16.785 -10.283 -11.377 1.00 . A A . 66 LYS HD3 1 1
15 17847 1 1 66 LYS HE2 H 14.931 -10.359 -12.854 1.00 . A A . 66 LYS HE2 1 1
15 17848 1 1 66 LYS HE3 H 14.230 -10.443 -11.241 1.00 . A A . 66 LYS HE3 1 1
15 17849 1 1 66 LYS HG2 H 17.042 -8.936 -9.428 1.00 . A A . 66 LYS HG2 1 1
15 17850 1 1 66 LYS HG3 H 15.464 -9.702 -9.287 1.00 . A A . 66 LYS HG3 1 1
15 17851 1 1 66 LYS HZ1 H 14.368 -8.036 -12.975 1.00 . A A . 66 LYS HZ1 1 1
15 17852 1 1 66 LYS HZ2 H 13.739 -8.066 -11.405 1.00 . A A . 66 LYS HZ2 1 1
15 17853 1 1 66 LYS HZ3 H 12.991 -8.953 -12.630 1.00 . A A . 66 LYS HZ3 1 1
15 17854 1 1 66 LYS N N 13.869 -7.935 -7.637 1.00 . A A . 66 LYS N 1 1
15 17855 1 1 66 LYS NZ N 13.907 -8.634 -12.259 1.00 . A A . 66 LYS NZ 1 1
15 17856 1 1 66 LYS O O 13.902 -5.188 -7.389 1.00 . A A . 66 LYS O 1 1
15 17857 1 1 67 SER C C 15.458 -2.461 -7.730 1.00 . A A . 67 SER C 1 1
15 17858 1 1 67 SER CA C 15.523 -3.392 -8.984 1.00 . A A . 67 SER CA 1 1
15 17859 1 1 67 SER CB C 14.254 -3.215 -9.877 1.00 . A A . 67 SER CB 1 1
15 17860 1 1 67 SER H H 16.587 -5.251 -8.943 1.00 . A A . 67 SER H 1 1
15 17861 1 1 67 SER HA H 16.381 -3.079 -9.567 1.00 . A A . 67 SER HA 1 1
15 17862 1 1 67 SER HB2 H 14.335 -3.858 -10.744 1.00 . A A . 67 SER HB2 1 1
15 17863 1 1 67 SER HB3 H 13.372 -3.499 -9.311 1.00 . A A . 67 SER HB3 1 1
15 17864 1 1 67 SER HG H 13.821 -1.317 -9.594 1.00 . A A . 67 SER HG 1 1
15 17865 1 1 67 SER N N 15.737 -4.846 -8.674 1.00 . A A . 67 SER N 1 1
15 17866 1 1 67 SER O O 15.032 -1.301 -7.834 1.00 . A A . 67 SER O 1 1
15 17867 1 1 67 SER OG O 14.093 -1.875 -10.333 1.00 . A A . 67 SER OG 1 1
15 17868 1 1 68 LYS C C 16.976 -1.007 -5.312 1.00 . A A . 68 LYS C 1 1
15 17869 1 1 68 LYS CA C 15.923 -2.149 -5.305 1.00 . A A . 68 LYS CA 1 1
15 17870 1 1 68 LYS CB C 16.159 -3.063 -4.075 1.00 . A A . 68 LYS CB 1 1
15 17871 1 1 68 LYS CD C 15.256 -4.873 -2.498 1.00 . A A . 68 LYS CD 1 1
15 17872 1 1 68 LYS CE C 16.263 -5.971 -2.886 1.00 . A A . 68 LYS CE 1 1
15 17873 1 1 68 LYS CG C 14.943 -3.919 -3.675 1.00 . A A . 68 LYS CG 1 1
15 17874 1 1 68 LYS H H 16.269 -3.859 -6.545 1.00 . A A . 68 LYS H 1 1
15 17875 1 1 68 LYS HA H 14.935 -1.705 -5.213 1.00 . A A . 68 LYS HA 1 1
15 17876 1 1 68 LYS HB2 H 16.989 -3.727 -4.291 1.00 . A A . 68 LYS HB2 1 1
15 17877 1 1 68 LYS HB3 H 16.428 -2.447 -3.218 1.00 . A A . 68 LYS HB3 1 1
15 17878 1 1 68 LYS HD2 H 15.665 -4.297 -1.673 1.00 . A A . 68 LYS HD2 1 1
15 17879 1 1 68 LYS HD3 H 14.333 -5.345 -2.173 1.00 . A A . 68 LYS HD3 1 1
15 17880 1 1 68 LYS HE2 H 17.173 -5.516 -3.260 1.00 . A A . 68 LYS HE2 1 1
15 17881 1 1 68 LYS HE3 H 16.498 -6.559 -2.008 1.00 . A A . 68 LYS HE3 1 1
15 17882 1 1 68 LYS HG2 H 14.133 -3.260 -3.381 1.00 . A A . 68 LYS HG2 1 1
15 17883 1 1 68 LYS HG3 H 14.627 -4.507 -4.532 1.00 . A A . 68 LYS HG3 1 1
15 17884 1 1 68 LYS HZ1 H 16.450 -7.534 -4.253 1.00 . A A . 68 LYS HZ1 1 1
15 17885 1 1 68 LYS HZ2 H 15.374 -6.328 -4.744 1.00 . A A . 68 LYS HZ2 1 1
15 17886 1 1 68 LYS HZ3 H 14.920 -7.429 -3.544 1.00 . A A . 68 LYS HZ3 1 1
15 17887 1 1 68 LYS N N 15.921 -2.945 -6.565 1.00 . A A . 68 LYS N 1 1
15 17888 1 1 68 LYS NZ N 15.714 -6.876 -3.931 1.00 . A A . 68 LYS NZ 1 1
15 17889 1 1 68 LYS O O 18.174 -1.253 -5.481 1.00 . A A . 68 LYS O 1 1
15 17890 1 1 69 CYS C C 16.720 2.260 -3.749 1.00 . A A . 69 CYS C 1 1
15 17891 1 1 69 CYS CA C 17.328 1.428 -4.901 1.00 . A A . 69 CYS CA 1 1
15 17892 1 1 69 CYS CB C 17.417 2.273 -6.195 1.00 . A A . 69 CYS CB 1 1
15 17893 1 1 69 CYS H H 15.519 0.349 -5.143 1.00 . A A . 69 CYS H 1 1
15 17894 1 1 69 CYS HA H 18.327 1.106 -4.616 1.00 . A A . 69 CYS HA 1 1
15 17895 1 1 69 CYS HB2 H 16.427 2.594 -6.486 1.00 . A A . 69 CYS HB2 1 1
15 17896 1 1 69 CYS HB3 H 18.036 3.146 -6.019 1.00 . A A . 69 CYS HB3 1 1
15 17897 1 1 69 CYS HG H 17.554 0.181 -7.640 1.00 . A A . 69 CYS HG 1 1
15 17898 1 1 69 CYS N N 16.493 0.231 -5.126 1.00 . A A . 69 CYS N 1 1
15 17899 1 1 69 CYS O O 15.558 2.682 -3.830 1.00 . A A . 69 CYS O 1 1
15 17900 1 1 69 CYS SG S 18.124 1.380 -7.598 1.00 . A A . 69 CYS SG 1 1
15 17901 1 1 70 ARG C C 17.710 4.646 -1.497 1.00 . A A . 70 ARG C 1 1
15 17902 1 1 70 ARG CA C 17.059 3.227 -1.479 1.00 . A A . 70 ARG CA 1 1
15 17903 1 1 70 ARG CB C 17.411 2.390 -0.190 1.00 . A A . 70 ARG CB 1 1
15 17904 1 1 70 ARG CD C 17.145 3.683 2.084 1.00 . A A . 70 ARG CD 1 1
15 17905 1 1 70 ARG CG C 16.538 2.676 1.079 1.00 . A A . 70 ARG CG 1 1
15 17906 1 1 70 ARG CZ C 16.357 5.996 1.614 1.00 . A A . 70 ARG CZ 1 1
15 17907 1 1 70 ARG H H 18.408 2.113 -2.682 1.00 . A A . 70 ARG H 1 1
15 17908 1 1 70 ARG HA H 15.975 3.340 -1.533 1.00 . A A . 70 ARG HA 1 1
15 17909 1 1 70 ARG HB2 H 17.292 1.337 -0.434 1.00 . A A . 70 ARG HB2 1 1
15 17910 1 1 70 ARG HB3 H 18.453 2.555 0.060 1.00 . A A . 70 ARG HB3 1 1
15 17911 1 1 70 ARG HD2 H 16.515 3.712 2.968 1.00 . A A . 70 ARG HD2 1 1
15 17912 1 1 70 ARG HD3 H 18.129 3.334 2.374 1.00 . A A . 70 ARG HD3 1 1
15 17913 1 1 70 ARG HE H 18.108 5.254 1.072 1.00 . A A . 70 ARG HE 1 1
15 17914 1 1 70 ARG HG2 H 15.578 3.062 0.755 1.00 . A A . 70 ARG HG2 1 1
15 17915 1 1 70 ARG HG3 H 16.366 1.735 1.596 1.00 . A A . 70 ARG HG3 1 1
15 17916 1 1 70 ARG HH11 H 14.982 4.897 2.560 1.00 . A A . 70 ARG HH11 1 1
15 17917 1 1 70 ARG HH12 H 14.526 6.523 2.202 1.00 . A A . 70 ARG HH12 1 1
15 17918 1 1 70 ARG HH21 H 17.469 7.328 0.661 1.00 . A A . 70 ARG HH21 1 1
15 17919 1 1 70 ARG HH22 H 15.904 7.867 1.160 1.00 . A A . 70 ARG HH22 1 1
15 17920 1 1 70 ARG N N 17.499 2.473 -2.674 1.00 . A A . 70 ARG N 1 1
15 17921 1 1 70 ARG NE N 17.272 5.045 1.537 1.00 . A A . 70 ARG NE 1 1
15 17922 1 1 70 ARG NH1 N 15.200 5.788 2.174 1.00 . A A . 70 ARG NH1 1 1
15 17923 1 1 70 ARG NH2 N 16.597 7.153 1.108 1.00 . A A . 70 ARG NH2 1 1
15 17924 1 1 70 ARG O O 18.859 4.807 -1.026 1.00 . A A . 70 ARG O 1 1
15 17925 1 1 70 ARG OXT O 17.073 5.591 -2.025 1.00 . A A . 70 ARG OXT 1 1
16 17926 1 1 1 SER C C 20.447 -12.071 -0.567 1.00 . A A . 1 SER C 1 1
16 17927 1 1 1 SER CA C 21.092 -12.980 0.504 1.00 . A A . 1 SER CA 1 1
16 17928 1 1 1 SER CB C 22.629 -13.028 0.317 1.00 . A A . 1 SER CB 1 1
16 17929 1 1 1 SER H1 H 19.495 -14.327 0.617 1.00 . A A . 1 SER H1 1 1
16 17930 1 1 1 SER H2 H 20.950 -14.944 1.211 1.00 . A A . 1 SER H2 1 1
16 17931 1 1 1 SER H3 H 20.712 -14.801 -0.460 1.00 . A A . 1 SER H3 1 1
16 17932 1 1 1 SER HA H 20.868 -12.569 1.482 1.00 . A A . 1 SER HA 1 1
16 17933 1 1 1 SER HB2 H 23.032 -12.023 0.346 1.00 . A A . 1 SER HB2 1 1
16 17934 1 1 1 SER HB3 H 23.069 -13.608 1.118 1.00 . A A . 1 SER HB3 1 1
16 17935 1 1 1 SER HG H 23.957 -13.690 -0.974 1.00 . A A . 1 SER HG 1 1
16 17936 1 1 1 SER N N 20.524 -14.359 0.464 1.00 . A A . 1 SER N 1 1
16 17937 1 1 1 SER O O 19.791 -12.554 -1.495 1.00 . A A . 1 SER O 1 1
16 17938 1 1 1 SER OG O 22.993 -13.626 -0.922 1.00 . A A . 1 SER OG 1 1
16 17939 1 1 2 HIS C C 21.005 -8.437 -1.293 1.00 . A A . 2 HIS C 1 1
16 17940 1 1 2 HIS CA C 20.138 -9.723 -1.368 1.00 . A A . 2 HIS CA 1 1
16 17941 1 1 2 HIS CB C 18.644 -9.397 -1.072 1.00 . A A . 2 HIS CB 1 1
16 17942 1 1 2 HIS CD2 C 17.405 -7.240 -1.872 1.00 . A A . 2 HIS CD2 1 1
16 17943 1 1 2 HIS CE1 C 17.393 -7.679 -4.014 1.00 . A A . 2 HIS CE1 1 1
16 17944 1 1 2 HIS CG C 18.001 -8.445 -2.049 1.00 . A A . 2 HIS CG 1 1
16 17945 1 1 2 HIS H H 21.120 -10.431 0.384 1.00 . A A . 2 HIS H 1 1
16 17946 1 1 2 HIS HA H 20.222 -10.133 -2.372 1.00 . A A . 2 HIS HA 1 1
16 17947 1 1 2 HIS HB2 H 18.072 -10.317 -1.097 1.00 . A A . 2 HIS HB2 1 1
16 17948 1 1 2 HIS HB3 H 18.564 -8.966 -0.077 1.00 . A A . 2 HIS HB3 1 1
16 17949 1 1 2 HIS HD1 H 18.309 -9.488 -3.856 1.00 . A A . 2 HIS HD1 1 1
16 17950 1 1 2 HIS HD2 H 17.243 -6.734 -0.931 1.00 . A A . 2 HIS HD2 1 1
16 17951 1 1 2 HIS HE1 H 17.243 -7.594 -5.080 1.00 . A A . 2 HIS HE1 1 1
16 17952 1 1 2 HIS HE2 H 16.413 -6.050 -3.278 1.00 . A A . 2 HIS HE2 1 1
16 17953 1 1 2 HIS N N 20.637 -10.742 -0.414 1.00 . A A . 2 HIS N 1 1
16 17954 1 1 2 HIS ND1 N 17.973 -8.680 -3.405 1.00 . A A . 2 HIS ND1 1 1
16 17955 1 1 2 HIS NE2 N 17.034 -6.788 -3.113 1.00 . A A . 2 HIS NE2 1 1
16 17956 1 1 2 HIS O O 21.587 -8.135 -0.243 1.00 . A A . 2 HIS O 1 1
16 17957 1 1 3 MET C C 21.113 -5.259 -1.737 1.00 . A A . 3 MET C 1 1
16 17958 1 1 3 MET CA C 21.837 -6.412 -2.482 1.00 . A A . 3 MET CA 1 1
16 17959 1 1 3 MET CB C 22.123 -6.032 -3.957 1.00 . A A . 3 MET CB 1 1
16 17960 1 1 3 MET CE C 25.543 -8.357 -4.759 1.00 . A A . 3 MET CE 1 1
16 17961 1 1 3 MET CG C 23.085 -7.002 -4.660 1.00 . A A . 3 MET CG 1 1
16 17962 1 1 3 MET H H 20.613 -7.995 -3.219 1.00 . A A . 3 MET H 1 1
16 17963 1 1 3 MET HA H 22.791 -6.581 -1.980 1.00 . A A . 3 MET HA 1 1
16 17964 1 1 3 MET HB2 H 21.188 -6.017 -4.508 1.00 . A A . 3 MET HB2 1 1
16 17965 1 1 3 MET HB3 H 22.562 -5.039 -3.993 1.00 . A A . 3 MET HB3 1 1
16 17966 1 1 3 MET HE1 H 25.654 -7.999 -5.773 1.00 . A A . 3 MET HE1 1 1
16 17967 1 1 3 MET HE2 H 24.989 -9.286 -4.763 1.00 . A A . 3 MET HE2 1 1
16 17968 1 1 3 MET HE3 H 26.519 -8.525 -4.328 1.00 . A A . 3 MET HE3 1 1
16 17969 1 1 3 MET HG2 H 22.626 -7.982 -4.707 1.00 . A A . 3 MET HG2 1 1
16 17970 1 1 3 MET HG3 H 23.275 -6.646 -5.664 1.00 . A A . 3 MET HG3 1 1
16 17971 1 1 3 MET N N 21.078 -7.683 -2.412 1.00 . A A . 3 MET N 1 1
16 17972 1 1 3 MET O O 19.892 -5.280 -1.552 1.00 . A A . 3 MET O 1 1
16 17973 1 1 3 MET SD S 24.664 -7.136 -3.780 1.00 . A A . 3 MET SD 1 1
16 17974 1 1 4 LYS C C 20.756 -2.003 -1.151 1.00 . A A . 4 LYS C 1 1
16 17975 1 1 4 LYS CA C 21.468 -3.173 -0.420 1.00 . A A . 4 LYS CA 1 1
16 17976 1 1 4 LYS CB C 22.723 -2.669 0.341 1.00 . A A . 4 LYS CB 1 1
16 17977 1 1 4 LYS CD C 23.726 -1.283 2.284 1.00 . A A . 4 LYS CD 1 1
16 17978 1 1 4 LYS CE C 24.145 -2.422 3.249 1.00 . A A . 4 LYS CE 1 1
16 17979 1 1 4 LYS CG C 22.467 -1.608 1.432 1.00 . A A . 4 LYS CG 1 1
16 17980 1 1 4 LYS H H 22.824 -4.226 -1.669 1.00 . A A . 4 LYS H 1 1
16 17981 1 1 4 LYS HA H 20.780 -3.604 0.302 1.00 . A A . 4 LYS HA 1 1
16 17982 1 1 4 LYS HB2 H 23.198 -3.523 0.815 1.00 . A A . 4 LYS HB2 1 1
16 17983 1 1 4 LYS HB3 H 23.420 -2.253 -0.379 1.00 . A A . 4 LYS HB3 1 1
16 17984 1 1 4 LYS HD2 H 24.556 -1.071 1.620 1.00 . A A . 4 LYS HD2 1 1
16 17985 1 1 4 LYS HD3 H 23.519 -0.393 2.871 1.00 . A A . 4 LYS HD3 1 1
16 17986 1 1 4 LYS HE2 H 24.882 -2.037 3.938 1.00 . A A . 4 LYS HE2 1 1
16 17987 1 1 4 LYS HE3 H 23.275 -2.738 3.811 1.00 . A A . 4 LYS HE3 1 1
16 17988 1 1 4 LYS HG2 H 22.129 -0.697 0.949 1.00 . A A . 4 LYS HG2 1 1
16 17989 1 1 4 LYS HG3 H 21.680 -1.966 2.087 1.00 . A A . 4 LYS HG3 1 1
16 17990 1 1 4 LYS HZ1 H 25.591 -3.352 2.046 1.00 . A A . 4 LYS HZ1 1 1
16 17991 1 1 4 LYS HZ2 H 24.049 -4.032 1.899 1.00 . A A . 4 LYS HZ2 1 1
16 17992 1 1 4 LYS HZ3 H 24.980 -4.340 3.273 1.00 . A A . 4 LYS HZ3 1 1
16 17993 1 1 4 LYS N N 21.901 -4.251 -1.336 1.00 . A A . 4 LYS N 1 1
16 17994 1 1 4 LYS NZ N 24.729 -3.618 2.567 1.00 . A A . 4 LYS NZ 1 1
16 17995 1 1 4 LYS O O 21.055 -1.704 -2.315 1.00 . A A . 4 LYS O 1 1
16 17996 1 1 5 ASN C C 19.993 1.121 -0.755 1.00 . A A . 5 ASN C 1 1
16 17997 1 1 5 ASN CA C 19.113 -0.143 -0.937 1.00 . A A . 5 ASN CA 1 1
16 17998 1 1 5 ASN CB C 17.747 0.042 -0.217 1.00 . A A . 5 ASN CB 1 1
16 17999 1 1 5 ASN CG C 17.846 0.235 1.308 1.00 . A A . 5 ASN CG 1 1
16 18000 1 1 5 ASN H H 19.579 -1.692 0.446 1.00 . A A . 5 ASN H 1 1
16 18001 1 1 5 ASN HA H 18.924 -0.287 -1.997 1.00 . A A . 5 ASN HA 1 1
16 18002 1 1 5 ASN HB2 H 17.243 0.906 -0.636 1.00 . A A . 5 ASN HB2 1 1
16 18003 1 1 5 ASN HB3 H 17.134 -0.833 -0.402 1.00 . A A . 5 ASN HB3 1 1
16 18004 1 1 5 ASN HD21 H 16.352 1.533 1.294 1.00 . A A . 5 ASN HD21 1 1
16 18005 1 1 5 ASN HD22 H 17.053 1.208 2.837 1.00 . A A . 5 ASN HD22 1 1
16 18006 1 1 5 ASN N N 19.811 -1.352 -0.443 1.00 . A A . 5 ASN N 1 1
16 18007 1 1 5 ASN ND2 N 16.997 1.076 1.869 1.00 . A A . 5 ASN ND2 1 1
16 18008 1 1 5 ASN O O 20.727 1.257 0.232 1.00 . A A . 5 ASN O 1 1
16 18009 1 1 5 ASN OD1 O 18.686 -0.354 1.979 1.00 . A A . 5 ASN OD1 1 1
16 18010 1 1 6 VAL C C 19.688 4.451 -1.156 1.00 . A A . 6 VAL C 1 1
16 18011 1 1 6 VAL CA C 20.624 3.336 -1.681 1.00 . A A . 6 VAL CA 1 1
16 18012 1 1 6 VAL CB C 21.204 3.709 -3.101 1.00 . A A . 6 VAL CB 1 1
16 18013 1 1 6 VAL CG1 C 21.818 5.134 -3.135 1.00 . A A . 6 VAL CG1 1 1
16 18014 1 1 6 VAL CG2 C 22.248 2.654 -3.553 1.00 . A A . 6 VAL CG2 1 1
16 18015 1 1 6 VAL H H 19.357 1.840 -2.512 1.00 . A A . 6 VAL H 1 1
16 18016 1 1 6 VAL HA H 21.463 3.238 -0.993 1.00 . A A . 6 VAL HA 1 1
16 18017 1 1 6 VAL HB H 20.381 3.686 -3.816 1.00 . A A . 6 VAL HB 1 1
16 18018 1 1 6 VAL HG11 H 21.051 5.867 -2.917 1.00 . A A . 6 VAL HG11 1 1
16 18019 1 1 6 VAL HG12 H 22.230 5.336 -4.116 1.00 . A A . 6 VAL HG12 1 1
16 18020 1 1 6 VAL HG13 H 22.607 5.211 -2.395 1.00 . A A . 6 VAL HG13 1 1
16 18021 1 1 6 VAL HG21 H 22.609 2.898 -4.545 1.00 . A A . 6 VAL HG21 1 1
16 18022 1 1 6 VAL HG22 H 21.797 1.671 -3.575 1.00 . A A . 6 VAL HG22 1 1
16 18023 1 1 6 VAL HG23 H 23.085 2.645 -2.863 1.00 . A A . 6 VAL HG23 1 1
16 18024 1 1 6 VAL N N 19.912 2.039 -1.729 1.00 . A A . 6 VAL N 1 1
16 18025 1 1 6 VAL O O 18.575 4.637 -1.672 1.00 . A A . 6 VAL O 1 1
16 18026 1 1 7 ILE C C 19.537 7.522 -0.554 1.00 . A A . 7 ILE C 1 1
16 18027 1 1 7 ILE CA C 19.424 6.338 0.445 1.00 . A A . 7 ILE CA 1 1
16 18028 1 1 7 ILE CB C 19.964 6.733 1.893 1.00 . A A . 7 ILE CB 1 1
16 18029 1 1 7 ILE CD1 C 20.004 4.263 2.821 1.00 . A A . 7 ILE CD1 1 1
16 18030 1 1 7 ILE CG1 C 19.506 5.696 2.989 1.00 . A A . 7 ILE CG1 1 1
16 18031 1 1 7 ILE CG2 C 19.535 8.172 2.310 1.00 . A A . 7 ILE CG2 1 1
16 18032 1 1 7 ILE H H 20.996 4.913 0.296 1.00 . A A . 7 ILE H 1 1
16 18033 1 1 7 ILE HA H 18.373 6.060 0.541 1.00 . A A . 7 ILE HA 1 1
16 18034 1 1 7 ILE HB H 21.050 6.722 1.845 1.00 . A A . 7 ILE HB 1 1
16 18035 1 1 7 ILE HD11 H 21.084 4.254 2.800 1.00 . A A . 7 ILE HD11 1 1
16 18036 1 1 7 ILE HD12 H 19.619 3.850 1.899 1.00 . A A . 7 ILE HD12 1 1
16 18037 1 1 7 ILE HD13 H 19.657 3.666 3.652 1.00 . A A . 7 ILE HD13 1 1
16 18038 1 1 7 ILE HG12 H 19.854 6.032 3.956 1.00 . A A . 7 ILE HG12 1 1
16 18039 1 1 7 ILE HG13 H 18.420 5.662 3.011 1.00 . A A . 7 ILE HG13 1 1
16 18040 1 1 7 ILE HG21 H 19.917 8.397 3.299 1.00 . A A . 7 ILE HG21 1 1
16 18041 1 1 7 ILE HG22 H 18.456 8.248 2.318 1.00 . A A . 7 ILE HG22 1 1
16 18042 1 1 7 ILE HG23 H 19.936 8.891 1.606 1.00 . A A . 7 ILE HG23 1 1
16 18043 1 1 7 ILE N N 20.142 5.173 -0.112 1.00 . A A . 7 ILE N 1 1
16 18044 1 1 7 ILE O O 20.618 8.097 -0.736 1.00 . A A . 7 ILE O 1 1
16 18045 1 1 8 LYS C C 18.523 10.284 -1.675 1.00 . A A . 8 LYS C 1 1
16 18046 1 1 8 LYS CA C 18.347 8.862 -2.288 1.00 . A A . 8 LYS CA 1 1
16 18047 1 1 8 LYS CB C 16.995 8.694 -3.073 1.00 . A A . 8 LYS CB 1 1
16 18048 1 1 8 LYS CD C 16.372 10.961 -4.188 1.00 . A A . 8 LYS CD 1 1
16 18049 1 1 8 LYS CE C 16.227 11.775 -5.487 1.00 . A A . 8 LYS CE 1 1
16 18050 1 1 8 LYS CG C 16.838 9.504 -4.404 1.00 . A A . 8 LYS CG 1 1
16 18051 1 1 8 LYS H H 17.603 7.316 -1.035 1.00 . A A . 8 LYS H 1 1
16 18052 1 1 8 LYS HA H 19.170 8.684 -2.973 1.00 . A A . 8 LYS HA 1 1
16 18053 1 1 8 LYS HB2 H 16.889 7.642 -3.321 1.00 . A A . 8 LYS HB2 1 1
16 18054 1 1 8 LYS HB3 H 16.177 8.960 -2.411 1.00 . A A . 8 LYS HB3 1 1
16 18055 1 1 8 LYS HD2 H 15.414 10.948 -3.685 1.00 . A A . 8 LYS HD2 1 1
16 18056 1 1 8 LYS HD3 H 17.094 11.457 -3.549 1.00 . A A . 8 LYS HD3 1 1
16 18057 1 1 8 LYS HE2 H 17.177 11.789 -6.007 1.00 . A A . 8 LYS HE2 1 1
16 18058 1 1 8 LYS HE3 H 15.482 11.311 -6.118 1.00 . A A . 8 LYS HE3 1 1
16 18059 1 1 8 LYS HG2 H 17.790 9.515 -4.918 1.00 . A A . 8 LYS HG2 1 1
16 18060 1 1 8 LYS HG3 H 16.110 8.996 -5.033 1.00 . A A . 8 LYS HG3 1 1
16 18061 1 1 8 LYS HZ1 H 14.936 13.202 -4.658 1.00 . A A . 8 LYS HZ1 1 1
16 18062 1 1 8 LYS HZ2 H 15.655 13.696 -6.104 1.00 . A A . 8 LYS HZ2 1 1
16 18063 1 1 8 LYS HZ3 H 16.556 13.682 -4.675 1.00 . A A . 8 LYS HZ3 1 1
16 18064 1 1 8 LYS N N 18.415 7.822 -1.237 1.00 . A A . 8 LYS N 1 1
16 18065 1 1 8 LYS NZ N 15.815 13.187 -5.211 1.00 . A A . 8 LYS NZ 1 1
16 18066 1 1 8 LYS O O 19.285 11.102 -2.212 1.00 . A A . 8 LYS O 1 1
16 18067 1 1 9 LYS C C 17.220 13.014 -0.687 1.00 . A A . 9 LYS C 1 1
16 18068 1 1 9 LYS CA C 17.817 11.857 0.190 1.00 . A A . 9 LYS CA 1 1
16 18069 1 1 9 LYS CB C 19.266 12.194 0.697 1.00 . A A . 9 LYS CB 1 1
16 18070 1 1 9 LYS CD C 20.827 13.857 1.932 1.00 . A A . 9 LYS CD 1 1
16 18071 1 1 9 LYS CE C 21.704 12.816 2.649 1.00 . A A . 9 LYS CE 1 1
16 18072 1 1 9 LYS CG C 19.375 13.389 1.677 1.00 . A A . 9 LYS CG 1 1
16 18073 1 1 9 LYS H H 17.270 9.819 -0.171 1.00 . A A . 9 LYS H 1 1
16 18074 1 1 9 LYS HA H 17.169 11.728 1.049 1.00 . A A . 9 LYS HA 1 1
16 18075 1 1 9 LYS HB2 H 19.664 11.313 1.197 1.00 . A A . 9 LYS HB2 1 1
16 18076 1 1 9 LYS HB3 H 19.891 12.399 -0.165 1.00 . A A . 9 LYS HB3 1 1
16 18077 1 1 9 LYS HD2 H 21.290 14.102 0.981 1.00 . A A . 9 LYS HD2 1 1
16 18078 1 1 9 LYS HD3 H 20.795 14.759 2.540 1.00 . A A . 9 LYS HD3 1 1
16 18079 1 1 9 LYS HE2 H 21.273 12.595 3.616 1.00 . A A . 9 LYS HE2 1 1
16 18080 1 1 9 LYS HE3 H 21.742 11.913 2.056 1.00 . A A . 9 LYS HE3 1 1
16 18081 1 1 9 LYS HG2 H 18.812 14.222 1.269 1.00 . A A . 9 LYS HG2 1 1
16 18082 1 1 9 LYS HG3 H 18.926 13.103 2.626 1.00 . A A . 9 LYS HG3 1 1
16 18083 1 1 9 LYS HZ1 H 23.559 13.457 1.932 1.00 . A A . 9 LYS HZ1 1 1
16 18084 1 1 9 LYS HZ2 H 23.645 12.634 3.408 1.00 . A A . 9 LYS HZ2 1 1
16 18085 1 1 9 LYS HZ3 H 23.077 14.226 3.357 1.00 . A A . 9 LYS HZ3 1 1
16 18086 1 1 9 LYS N N 17.813 10.544 -0.540 1.00 . A A . 9 LYS N 1 1
16 18087 1 1 9 LYS NZ N 23.093 13.317 2.850 1.00 . A A . 9 LYS NZ 1 1
16 18088 1 1 9 LYS O O 17.008 12.832 -1.879 1.00 . A A . 9 LYS O 1 1
16 18089 1 1 10 LYS C C 15.047 15.240 -1.403 1.00 . A A . 10 LYS C 1 1
16 18090 1 1 10 LYS CA C 16.475 15.419 -0.799 1.00 . A A . 10 LYS CA 1 1
16 18091 1 1 10 LYS CB C 17.508 15.833 -1.900 1.00 . A A . 10 LYS CB 1 1
16 18092 1 1 10 LYS CD C 20.020 16.049 -2.496 1.00 . A A . 10 LYS CD 1 1
16 18093 1 1 10 LYS CE C 20.176 14.641 -3.113 1.00 . A A . 10 LYS CE 1 1
16 18094 1 1 10 LYS CG C 18.949 16.089 -1.373 1.00 . A A . 10 LYS CG 1 1
16 18095 1 1 10 LYS H H 17.010 14.236 0.900 1.00 . A A . 10 LYS H 1 1
16 18096 1 1 10 LYS HA H 16.432 16.215 -0.058 1.00 . A A . 10 LYS HA 1 1
16 18097 1 1 10 LYS HB2 H 17.547 15.041 -2.642 1.00 . A A . 10 LYS HB2 1 1
16 18098 1 1 10 LYS HB3 H 17.160 16.738 -2.387 1.00 . A A . 10 LYS HB3 1 1
16 18099 1 1 10 LYS HD2 H 19.741 16.745 -3.277 1.00 . A A . 10 LYS HD2 1 1
16 18100 1 1 10 LYS HD3 H 20.976 16.354 -2.078 1.00 . A A . 10 LYS HD3 1 1
16 18101 1 1 10 LYS HE2 H 20.582 13.975 -2.365 1.00 . A A . 10 LYS HE2 1 1
16 18102 1 1 10 LYS HE3 H 19.203 14.274 -3.421 1.00 . A A . 10 LYS HE3 1 1
16 18103 1 1 10 LYS HG2 H 18.978 17.063 -0.897 1.00 . A A . 10 LYS HG2 1 1
16 18104 1 1 10 LYS HG3 H 19.190 15.332 -0.630 1.00 . A A . 10 LYS HG3 1 1
16 18105 1 1 10 LYS HZ1 H 22.039 14.934 -4.020 1.00 . A A . 10 LYS HZ1 1 1
16 18106 1 1 10 LYS HZ2 H 20.723 15.281 -5.025 1.00 . A A . 10 LYS HZ2 1 1
16 18107 1 1 10 LYS HZ3 H 21.134 13.673 -4.697 1.00 . A A . 10 LYS HZ3 1 1
16 18108 1 1 10 LYS N N 16.929 14.191 -0.078 1.00 . A A . 10 LYS N 1 1
16 18109 1 1 10 LYS NZ N 21.082 14.632 -4.295 1.00 . A A . 10 LYS NZ 1 1
16 18110 1 1 10 LYS O O 14.857 14.498 -2.378 1.00 . A A . 10 LYS O 1 1
16 18111 1 1 11 GLY C C 12.255 16.106 -2.588 1.00 . A A . 11 GLY C 1 1
16 18112 1 1 11 GLY CA C 12.630 15.754 -1.141 1.00 . A A . 11 GLY CA 1 1
16 18113 1 1 11 GLY H H 14.300 16.590 -0.119 1.00 . A A . 11 GLY H 1 1
16 18114 1 1 11 GLY HA2 H 12.362 14.723 -0.953 1.00 . A A . 11 GLY HA2 1 1
16 18115 1 1 11 GLY HA3 H 12.050 16.376 -0.475 1.00 . A A . 11 GLY HA3 1 1
16 18116 1 1 11 GLY N N 14.055 15.934 -0.806 1.00 . A A . 11 GLY N 1 1
16 18117 1 1 11 GLY O O 12.134 17.287 -2.936 1.00 . A A . 11 GLY O 1 1
16 18118 1 1 12 GLU C C 10.206 14.935 -5.059 1.00 . A A . 12 GLU C 1 1
16 18119 1 1 12 GLU CA C 11.712 15.221 -4.855 1.00 . A A . 12 GLU CA 1 1
16 18120 1 1 12 GLU CB C 12.586 14.266 -5.715 1.00 . A A . 12 GLU CB 1 1
16 18121 1 1 12 GLU CD C 13.575 13.736 -8.029 1.00 . A A . 12 GLU CD 1 1
16 18122 1 1 12 GLU CG C 12.500 14.500 -7.241 1.00 . A A . 12 GLU CG 1 1
16 18123 1 1 12 GLU H H 12.197 14.166 -3.072 1.00 . A A . 12 GLU H 1 1
16 18124 1 1 12 GLU HA H 11.913 16.247 -5.155 1.00 . A A . 12 GLU HA 1 1
16 18125 1 1 12 GLU HB2 H 13.622 14.387 -5.414 1.00 . A A . 12 GLU HB2 1 1
16 18126 1 1 12 GLU HB3 H 12.294 13.238 -5.510 1.00 . A A . 12 GLU HB3 1 1
16 18127 1 1 12 GLU HG2 H 11.518 14.196 -7.584 1.00 . A A . 12 GLU HG2 1 1
16 18128 1 1 12 GLU HG3 H 12.621 15.562 -7.435 1.00 . A A . 12 GLU HG3 1 1
16 18129 1 1 12 GLU N N 12.080 15.070 -3.428 1.00 . A A . 12 GLU N 1 1
16 18130 1 1 12 GLU O O 9.583 14.243 -4.245 1.00 . A A . 12 GLU O 1 1
16 18131 1 1 12 GLU OE1 O 14.775 14.061 -7.863 1.00 . A A . 12 GLU OE1 1 1
16 18132 1 1 12 GLU OE2 O 13.243 12.822 -8.812 1.00 . A A . 12 GLU OE2 1 1
16 18133 1 1 13 ILE C C 7.848 13.987 -7.147 1.00 . A A . 13 ILE C 1 1
16 18134 1 1 13 ILE CA C 8.172 15.346 -6.451 1.00 . A A . 13 ILE CA 1 1
16 18135 1 1 13 ILE CB C 7.634 16.567 -7.308 1.00 . A A . 13 ILE CB 1 1
16 18136 1 1 13 ILE CD1 C 9.578 18.339 -7.195 1.00 . A A . 13 ILE CD1 1 1
16 18137 1 1 13 ILE CG1 C 8.158 17.962 -6.780 1.00 . A A . 13 ILE CG1 1 1
16 18138 1 1 13 ILE CG2 C 6.077 16.573 -7.371 1.00 . A A . 13 ILE CG2 1 1
16 18139 1 1 13 ILE H H 10.205 15.878 -6.828 1.00 . A A . 13 ILE H 1 1
16 18140 1 1 13 ILE HA H 7.654 15.362 -5.490 1.00 . A A . 13 ILE HA 1 1
16 18141 1 1 13 ILE HB H 7.999 16.417 -8.318 1.00 . A A . 13 ILE HB 1 1
16 18142 1 1 13 ILE HD11 H 9.840 19.287 -6.753 1.00 . A A . 13 ILE HD11 1 1
16 18143 1 1 13 ILE HD12 H 9.631 18.419 -8.272 1.00 . A A . 13 ILE HD12 1 1
16 18144 1 1 13 ILE HD13 H 10.270 17.581 -6.854 1.00 . A A . 13 ILE HD13 1 1
16 18145 1 1 13 ILE HG12 H 7.510 18.751 -7.145 1.00 . A A . 13 ILE HG12 1 1
16 18146 1 1 13 ILE HG13 H 8.122 17.965 -5.696 1.00 . A A . 13 ILE HG13 1 1
16 18147 1 1 13 ILE HG21 H 5.739 17.398 -7.984 1.00 . A A . 13 ILE HG21 1 1
16 18148 1 1 13 ILE HG22 H 5.666 16.677 -6.374 1.00 . A A . 13 ILE HG22 1 1
16 18149 1 1 13 ILE HG23 H 5.726 15.645 -7.805 1.00 . A A . 13 ILE HG23 1 1
16 18150 1 1 13 ILE N N 9.631 15.441 -6.170 1.00 . A A . 13 ILE N 1 1
16 18151 1 1 13 ILE O O 7.365 13.916 -8.283 1.00 . A A . 13 ILE O 1 1
16 18152 1 1 14 ILE C C 7.096 10.750 -5.803 1.00 . A A . 14 ILE C 1 1
16 18153 1 1 14 ILE CA C 7.953 11.502 -6.852 1.00 . A A . 14 ILE CA 1 1
16 18154 1 1 14 ILE CB C 9.318 10.735 -7.033 1.00 . A A . 14 ILE CB 1 1
16 18155 1 1 14 ILE CD1 C 11.335 9.803 -5.693 1.00 . A A . 14 ILE CD1 1 1
16 18156 1 1 14 ILE CG1 C 10.127 10.718 -5.686 1.00 . A A . 14 ILE CG1 1 1
16 18157 1 1 14 ILE CG2 C 10.151 11.350 -8.184 1.00 . A A . 14 ILE CG2 1 1
16 18158 1 1 14 ILE H H 8.619 13.071 -5.589 1.00 . A A . 14 ILE H 1 1
16 18159 1 1 14 ILE HA H 7.422 11.495 -7.803 1.00 . A A . 14 ILE HA 1 1
16 18160 1 1 14 ILE HB H 9.084 9.709 -7.315 1.00 . A A . 14 ILE HB 1 1
16 18161 1 1 14 ILE HD11 H 11.819 9.845 -4.731 1.00 . A A . 14 ILE HD11 1 1
16 18162 1 1 14 ILE HD12 H 12.027 10.116 -6.459 1.00 . A A . 14 ILE HD12 1 1
16 18163 1 1 14 ILE HD13 H 11.012 8.787 -5.886 1.00 . A A . 14 ILE HD13 1 1
16 18164 1 1 14 ILE HG12 H 10.478 11.716 -5.461 1.00 . A A . 14 ILE HG12 1 1
16 18165 1 1 14 ILE HG13 H 9.478 10.388 -4.881 1.00 . A A . 14 ILE HG13 1 1
16 18166 1 1 14 ILE HG21 H 10.395 12.380 -7.953 1.00 . A A . 14 ILE HG21 1 1
16 18167 1 1 14 ILE HG22 H 9.580 11.321 -9.103 1.00 . A A . 14 ILE HG22 1 1
16 18168 1 1 14 ILE HG23 H 11.067 10.788 -8.320 1.00 . A A . 14 ILE HG23 1 1
16 18169 1 1 14 ILE N N 8.184 12.913 -6.440 1.00 . A A . 14 ILE N 1 1
16 18170 1 1 14 ILE O O 6.880 9.535 -5.938 1.00 . A A . 14 ILE O 1 1
16 18171 1 1 15 ILE C C 6.963 10.252 -2.652 1.00 . A A . 15 ILE C 1 1
16 18172 1 1 15 ILE CA C 5.934 10.982 -3.562 1.00 . A A . 15 ILE CA 1 1
16 18173 1 1 15 ILE CB C 4.685 10.049 -3.858 1.00 . A A . 15 ILE CB 1 1
16 18174 1 1 15 ILE CD1 C 3.047 11.981 -4.494 1.00 . A A . 15 ILE CD1 1 1
16 18175 1 1 15 ILE CG1 C 3.746 10.698 -4.929 1.00 . A A . 15 ILE CG1 1 1
16 18176 1 1 15 ILE CG2 C 3.905 9.728 -2.554 1.00 . A A . 15 ILE CG2 1 1
16 18177 1 1 15 ILE H H 6.675 12.477 -4.869 1.00 . A A . 15 ILE H 1 1
16 18178 1 1 15 ILE HA H 5.573 11.858 -3.027 1.00 . A A . 15 ILE HA 1 1
16 18179 1 1 15 ILE HB H 5.063 9.107 -4.255 1.00 . A A . 15 ILE HB 1 1
16 18180 1 1 15 ILE HD11 H 2.443 12.352 -5.306 1.00 . A A . 15 ILE HD11 1 1
16 18181 1 1 15 ILE HD12 H 3.783 12.728 -4.227 1.00 . A A . 15 ILE HD12 1 1
16 18182 1 1 15 ILE HD13 H 2.413 11.778 -3.641 1.00 . A A . 15 ILE HD13 1 1
16 18183 1 1 15 ILE HG12 H 4.343 10.937 -5.806 1.00 . A A . 15 ILE HG12 1 1
16 18184 1 1 15 ILE HG13 H 2.986 9.984 -5.215 1.00 . A A . 15 ILE HG13 1 1
16 18185 1 1 15 ILE HG21 H 3.062 9.086 -2.778 1.00 . A A . 15 ILE HG21 1 1
16 18186 1 1 15 ILE HG22 H 3.544 10.645 -2.105 1.00 . A A . 15 ILE HG22 1 1
16 18187 1 1 15 ILE HG23 H 4.558 9.224 -1.855 1.00 . A A . 15 ILE HG23 1 1
16 18188 1 1 15 ILE N N 6.599 11.505 -4.785 1.00 . A A . 15 ILE N 1 1
16 18189 1 1 15 ILE O O 7.483 9.184 -3.007 1.00 . A A . 15 ILE O 1 1
16 18190 1 1 16 LEU C C 7.827 9.161 0.300 1.00 . A A . 16 LEU C 1 1
16 18191 1 1 16 LEU CA C 8.311 10.379 -0.544 1.00 . A A . 16 LEU CA 1 1
16 18192 1 1 16 LEU CB C 8.780 11.544 0.398 1.00 . A A . 16 LEU CB 1 1
16 18193 1 1 16 LEU CD1 C 8.647 13.593 -1.196 1.00 . A A . 16 LEU CD1 1 1
16 18194 1 1 16 LEU CD2 C 10.174 13.657 0.841 1.00 . A A . 16 LEU CD2 1 1
16 18195 1 1 16 LEU CG C 9.543 12.759 -0.254 1.00 . A A . 16 LEU CG 1 1
16 18196 1 1 16 LEU H H 6.739 11.648 -1.227 1.00 . A A . 16 LEU H 1 1
16 18197 1 1 16 LEU HA H 9.160 10.058 -1.140 1.00 . A A . 16 LEU HA 1 1
16 18198 1 1 16 LEU HB2 H 7.903 11.933 0.907 1.00 . A A . 16 LEU HB2 1 1
16 18199 1 1 16 LEU HB3 H 9.432 11.111 1.153 1.00 . A A . 16 LEU HB3 1 1
16 18200 1 1 16 LEU HD11 H 9.226 14.398 -1.634 1.00 . A A . 16 LEU HD11 1 1
16 18201 1 1 16 LEU HD12 H 7.816 14.012 -0.642 1.00 . A A . 16 LEU HD12 1 1
16 18202 1 1 16 LEU HD13 H 8.265 12.963 -1.990 1.00 . A A . 16 LEU HD13 1 1
16 18203 1 1 16 LEU HD21 H 10.860 13.074 1.442 1.00 . A A . 16 LEU HD21 1 1
16 18204 1 1 16 LEU HD22 H 9.401 14.065 1.478 1.00 . A A . 16 LEU HD22 1 1
16 18205 1 1 16 LEU HD23 H 10.718 14.470 0.377 1.00 . A A . 16 LEU HD23 1 1
16 18206 1 1 16 LEU HG H 10.357 12.369 -0.859 1.00 . A A . 16 LEU HG 1 1
16 18207 1 1 16 LEU N N 7.256 10.852 -1.477 1.00 . A A . 16 LEU N 1 1
16 18208 1 1 16 LEU O O 7.579 9.289 1.506 1.00 . A A . 16 LEU O 1 1
16 18209 1 1 17 TRP C C 8.383 6.206 1.242 1.00 . A A . 17 TRP C 1 1
16 18210 1 1 17 TRP CA C 7.273 6.733 0.300 1.00 . A A . 17 TRP CA 1 1
16 18211 1 1 17 TRP CB C 6.932 5.664 -0.773 1.00 . A A . 17 TRP CB 1 1
16 18212 1 1 17 TRP CD1 C 5.464 6.476 -2.746 1.00 . A A . 17 TRP CD1 1 1
16 18213 1 1 17 TRP CD2 C 4.326 5.648 -1.006 1.00 . A A . 17 TRP CD2 1 1
16 18214 1 1 17 TRP CE2 C 3.404 6.033 -1.991 1.00 . A A . 17 TRP CE2 1 1
16 18215 1 1 17 TRP CE3 C 3.856 5.100 0.181 1.00 . A A . 17 TRP CE3 1 1
16 18216 1 1 17 TRP CG C 5.637 5.928 -1.505 1.00 . A A . 17 TRP CG 1 1
16 18217 1 1 17 TRP CH2 C 1.597 5.354 -0.637 1.00 . A A . 17 TRP CH2 1 1
16 18218 1 1 17 TRP CZ2 C 2.034 5.898 -1.815 1.00 . A A . 17 TRP CZ2 1 1
16 18219 1 1 17 TRP CZ3 C 2.501 4.955 0.357 1.00 . A A . 17 TRP CZ3 1 1
16 18220 1 1 17 TRP H H 7.840 7.991 -1.322 1.00 . A A . 17 TRP H 1 1
16 18221 1 1 17 TRP HA H 6.375 6.935 0.889 1.00 . A A . 17 TRP HA 1 1
16 18222 1 1 17 TRP HB2 H 7.729 5.628 -1.504 1.00 . A A . 17 TRP HB2 1 1
16 18223 1 1 17 TRP HB3 H 6.849 4.693 -0.300 1.00 . A A . 17 TRP HB3 1 1
16 18224 1 1 17 TRP HD1 H 6.267 6.798 -3.391 1.00 . A A . 17 TRP HD1 1 1
16 18225 1 1 17 TRP HE1 H 3.739 6.887 -3.878 1.00 . A A . 17 TRP HE1 1 1
16 18226 1 1 17 TRP HE3 H 4.539 4.788 0.957 1.00 . A A . 17 TRP HE3 1 1
16 18227 1 1 17 TRP HH2 H 0.535 5.223 -0.457 1.00 . A A . 17 TRP HH2 1 1
16 18228 1 1 17 TRP HZ2 H 1.329 6.199 -2.574 1.00 . A A . 17 TRP HZ2 1 1
16 18229 1 1 17 TRP HZ3 H 2.130 4.539 1.279 1.00 . A A . 17 TRP HZ3 1 1
16 18230 1 1 17 TRP N N 7.677 8.001 -0.357 1.00 . A A . 17 TRP N 1 1
16 18231 1 1 17 TRP NE1 N 4.118 6.535 -3.048 1.00 . A A . 17 TRP NE1 1 1
16 18232 1 1 17 TRP O O 9.541 6.063 0.819 1.00 . A A . 17 TRP O 1 1
16 18233 1 1 18 THR C C 8.752 3.858 3.711 1.00 . A A . 18 THR C 1 1
16 18234 1 1 18 THR CA C 8.996 5.361 3.500 1.00 . A A . 18 THR CA 1 1
16 18235 1 1 18 THR CB C 8.958 6.073 4.900 1.00 . A A . 18 THR CB 1 1
16 18236 1 1 18 THR CG2 C 9.065 7.604 4.770 1.00 . A A . 18 THR CG2 1 1
16 18237 1 1 18 THR H H 7.100 6.092 2.802 1.00 . A A . 18 THR H 1 1
16 18238 1 1 18 THR HA H 10.001 5.484 3.093 1.00 . A A . 18 THR HA 1 1
16 18239 1 1 18 THR HB H 9.809 5.716 5.478 1.00 . A A . 18 THR HB 1 1
16 18240 1 1 18 THR HG1 H 7.032 6.283 5.287 1.00 . A A . 18 THR HG1 1 1
16 18241 1 1 18 THR HG21 H 8.235 7.984 4.187 1.00 . A A . 18 THR HG21 1 1
16 18242 1 1 18 THR HG22 H 9.994 7.869 4.281 1.00 . A A . 18 THR HG22 1 1
16 18243 1 1 18 THR HG23 H 9.044 8.050 5.754 1.00 . A A . 18 THR HG23 1 1
16 18244 1 1 18 THR N N 8.032 5.928 2.517 1.00 . A A . 18 THR N 1 1
16 18245 1 1 18 THR O O 7.679 3.335 3.385 1.00 . A A . 18 THR O 1 1
16 18246 1 1 18 THR OG1 O 7.753 5.744 5.620 1.00 . A A . 18 THR OG1 1 1
16 18247 1 1 19 ARG C C 8.553 1.298 5.478 1.00 . A A . 19 ARG C 1 1
16 18248 1 1 19 ARG CA C 9.740 1.732 4.572 1.00 . A A . 19 ARG CA 1 1
16 18249 1 1 19 ARG CB C 11.095 1.327 5.221 1.00 . A A . 19 ARG CB 1 1
16 18250 1 1 19 ARG CD C 12.000 -0.298 3.430 1.00 . A A . 19 ARG CD 1 1
16 18251 1 1 19 ARG CG C 11.588 -0.106 4.913 1.00 . A A . 19 ARG CG 1 1
16 18252 1 1 19 ARG CZ C 10.933 -1.430 1.486 1.00 . A A . 19 ARG CZ 1 1
16 18253 1 1 19 ARG H H 10.538 3.703 4.599 1.00 . A A . 19 ARG H 1 1
16 18254 1 1 19 ARG HA H 9.641 1.234 3.609 1.00 . A A . 19 ARG HA 1 1
16 18255 1 1 19 ARG HB2 H 11.863 2.015 4.882 1.00 . A A . 19 ARG HB2 1 1
16 18256 1 1 19 ARG HB3 H 11.013 1.428 6.301 1.00 . A A . 19 ARG HB3 1 1
16 18257 1 1 19 ARG HD2 H 12.448 0.624 3.072 1.00 . A A . 19 ARG HD2 1 1
16 18258 1 1 19 ARG HD3 H 12.741 -1.090 3.376 1.00 . A A . 19 ARG HD3 1 1
16 18259 1 1 19 ARG HE H 9.997 -0.227 2.738 1.00 . A A . 19 ARG HE 1 1
16 18260 1 1 19 ARG HG2 H 12.449 -0.315 5.542 1.00 . A A . 19 ARG HG2 1 1
16 18261 1 1 19 ARG HG3 H 10.801 -0.811 5.154 1.00 . A A . 19 ARG HG3 1 1
16 18262 1 1 19 ARG HH11 H 12.882 -1.805 1.643 1.00 . A A . 19 ARG HH11 1 1
16 18263 1 1 19 ARG HH12 H 12.071 -2.596 0.344 1.00 . A A . 19 ARG HH12 1 1
16 18264 1 1 19 ARG HH21 H 9.007 -1.238 1.060 1.00 . A A . 19 ARG HH21 1 1
16 18265 1 1 19 ARG HH22 H 9.910 -2.266 0.007 1.00 . A A . 19 ARG HH22 1 1
16 18266 1 1 19 ARG N N 9.751 3.194 4.317 1.00 . A A . 19 ARG N 1 1
16 18267 1 1 19 ARG NE N 10.866 -0.630 2.535 1.00 . A A . 19 ARG NE 1 1
16 18268 1 1 19 ARG NH1 N 12.050 -1.983 1.128 1.00 . A A . 19 ARG NH1 1 1
16 18269 1 1 19 ARG NH2 N 9.872 -1.664 0.794 1.00 . A A . 19 ARG NH2 1 1
16 18270 1 1 19 ARG O O 8.154 0.132 5.486 1.00 . A A . 19 ARG O 1 1
16 18271 1 1 20 ASN C C 5.540 1.997 6.286 1.00 . A A . 20 ASN C 1 1
16 18272 1 1 20 ASN CA C 6.846 2.064 7.120 1.00 . A A . 20 ASN CA 1 1
16 18273 1 1 20 ASN CB C 6.776 3.212 8.156 1.00 . A A . 20 ASN CB 1 1
16 18274 1 1 20 ASN CG C 5.625 3.060 9.156 1.00 . A A . 20 ASN CG 1 1
16 18275 1 1 20 ASN H H 8.421 3.158 6.217 1.00 . A A . 20 ASN H 1 1
16 18276 1 1 20 ASN HA H 6.983 1.120 7.644 1.00 . A A . 20 ASN HA 1 1
16 18277 1 1 20 ASN HB2 H 7.705 3.243 8.709 1.00 . A A . 20 ASN HB2 1 1
16 18278 1 1 20 ASN HB3 H 6.655 4.157 7.633 1.00 . A A . 20 ASN HB3 1 1
16 18279 1 1 20 ASN HD21 H 6.740 1.914 10.324 1.00 . A A . 20 ASN HD21 1 1
16 18280 1 1 20 ASN HD22 H 5.125 2.198 10.867 1.00 . A A . 20 ASN HD22 1 1
16 18281 1 1 20 ASN N N 8.017 2.266 6.248 1.00 . A A . 20 ASN N 1 1
16 18282 1 1 20 ASN ND2 N 5.853 2.319 10.225 1.00 . A A . 20 ASN ND2 1 1
16 18283 1 1 20 ASN O O 4.752 1.065 6.446 1.00 . A A . 20 ASN O 1 1
16 18284 1 1 20 ASN OD1 O 4.538 3.596 8.964 1.00 . A A . 20 ASN OD1 1 1
16 18285 1 1 21 ASP C C 3.855 1.888 3.686 1.00 . A A . 21 ASP C 1 1
16 18286 1 1 21 ASP CA C 4.110 3.124 4.566 1.00 . A A . 21 ASP CA 1 1
16 18287 1 1 21 ASP CB C 4.187 4.372 3.653 1.00 . A A . 21 ASP CB 1 1
16 18288 1 1 21 ASP CG C 4.322 5.685 4.422 1.00 . A A . 21 ASP CG 1 1
16 18289 1 1 21 ASP H H 6.069 3.635 5.249 1.00 . A A . 21 ASP H 1 1
16 18290 1 1 21 ASP HA H 3.277 3.247 5.253 1.00 . A A . 21 ASP HA 1 1
16 18291 1 1 21 ASP HB2 H 5.035 4.264 2.979 1.00 . A A . 21 ASP HB2 1 1
16 18292 1 1 21 ASP HB3 H 3.282 4.427 3.049 1.00 . A A . 21 ASP HB3 1 1
16 18293 1 1 21 ASP N N 5.349 2.985 5.382 1.00 . A A . 21 ASP N 1 1
16 18294 1 1 21 ASP O O 2.768 1.296 3.725 1.00 . A A . 21 ASP O 1 1
16 18295 1 1 21 ASP OD1 O 3.433 5.992 5.237 1.00 . A A . 21 ASP OD1 1 1
16 18296 1 1 21 ASP OD2 O 5.305 6.419 4.206 1.00 . A A . 21 ASP OD2 1 1
16 18297 1 1 22 ASP C C 4.564 -0.968 2.672 1.00 . A A . 22 ASP C 1 1
16 18298 1 1 22 ASP CA C 4.805 0.395 1.951 1.00 . A A . 22 ASP CA 1 1
16 18299 1 1 22 ASP CB C 6.075 0.378 1.047 1.00 . A A . 22 ASP CB 1 1
16 18300 1 1 22 ASP CG C 7.432 0.271 1.779 1.00 . A A . 22 ASP CG 1 1
16 18301 1 1 22 ASP H H 5.716 2.030 2.957 1.00 . A A . 22 ASP H 1 1
16 18302 1 1 22 ASP HA H 3.943 0.583 1.312 1.00 . A A . 22 ASP HA 1 1
16 18303 1 1 22 ASP HB2 H 6.004 -0.460 0.372 1.00 . A A . 22 ASP HB2 1 1
16 18304 1 1 22 ASP HB3 H 6.073 1.287 0.454 1.00 . A A . 22 ASP HB3 1 1
16 18305 1 1 22 ASP N N 4.881 1.520 2.898 1.00 . A A . 22 ASP N 1 1
16 18306 1 1 22 ASP O O 3.893 -1.862 2.138 1.00 . A A . 22 ASP O 1 1
16 18307 1 1 22 ASP OD1 O 7.667 -0.720 2.509 1.00 . A A . 22 ASP OD1 1 1
16 18308 1 1 22 ASP OD2 O 8.306 1.136 1.568 1.00 . A A . 22 ASP OD2 1 1
16 18309 1 1 23 ARG C C 3.476 -2.379 5.298 1.00 . A A . 23 ARG C 1 1
16 18310 1 1 23 ARG CA C 4.925 -2.281 4.758 1.00 . A A . 23 ARG CA 1 1
16 18311 1 1 23 ARG CB C 5.946 -2.230 5.920 1.00 . A A . 23 ARG CB 1 1
16 18312 1 1 23 ARG CD C 7.100 -3.443 7.866 1.00 . A A . 23 ARG CD 1 1
16 18313 1 1 23 ARG CG C 5.923 -3.454 6.867 1.00 . A A . 23 ARG CG 1 1
16 18314 1 1 23 ARG CZ C 9.566 -3.180 7.749 1.00 . A A . 23 ARG CZ 1 1
16 18315 1 1 23 ARG H H 5.663 -0.355 4.229 1.00 . A A . 23 ARG H 1 1
16 18316 1 1 23 ARG HA H 5.130 -3.160 4.152 1.00 . A A . 23 ARG HA 1 1
16 18317 1 1 23 ARG HB2 H 6.942 -2.149 5.496 1.00 . A A . 23 ARG HB2 1 1
16 18318 1 1 23 ARG HB3 H 5.757 -1.339 6.512 1.00 . A A . 23 ARG HB3 1 1
16 18319 1 1 23 ARG HD2 H 6.974 -2.611 8.551 1.00 . A A . 23 ARG HD2 1 1
16 18320 1 1 23 ARG HD3 H 7.095 -4.373 8.428 1.00 . A A . 23 ARG HD3 1 1
16 18321 1 1 23 ARG HE H 8.369 -3.285 6.196 1.00 . A A . 23 ARG HE 1 1
16 18322 1 1 23 ARG HG2 H 4.990 -3.444 7.423 1.00 . A A . 23 ARG HG2 1 1
16 18323 1 1 23 ARG HG3 H 5.974 -4.359 6.272 1.00 . A A . 23 ARG HG3 1 1
16 18324 1 1 23 ARG HH11 H 8.908 -3.422 9.614 1.00 . A A . 23 ARG HH11 1 1
16 18325 1 1 23 ARG HH12 H 10.607 -3.164 9.448 1.00 . A A . 23 ARG HH12 1 1
16 18326 1 1 23 ARG HH21 H 10.512 -2.934 6.018 1.00 . A A . 23 ARG HH21 1 1
16 18327 1 1 23 ARG HH22 H 11.508 -2.889 7.433 1.00 . A A . 23 ARG HH22 1 1
16 18328 1 1 23 ARG N N 5.105 -1.092 3.896 1.00 . A A . 23 ARG N 1 1
16 18329 1 1 23 ARG NE N 8.394 -3.311 7.172 1.00 . A A . 23 ARG NE 1 1
16 18330 1 1 23 ARG NH1 N 9.705 -3.261 9.036 1.00 . A A . 23 ARG NH1 1 1
16 18331 1 1 23 ARG NH2 N 10.608 -2.988 7.010 1.00 . A A . 23 ARG NH2 1 1
16 18332 1 1 23 ARG O O 2.907 -3.469 5.366 1.00 . A A . 23 ARG O 1 1
16 18333 1 1 24 VAL C C 0.502 -1.536 5.012 1.00 . A A . 24 VAL C 1 1
16 18334 1 1 24 VAL CA C 1.487 -1.119 6.138 1.00 . A A . 24 VAL CA 1 1
16 18335 1 1 24 VAL CB C 1.178 0.343 6.662 1.00 . A A . 24 VAL CB 1 1
16 18336 1 1 24 VAL CG1 C -0.332 0.598 6.867 1.00 . A A . 24 VAL CG1 1 1
16 18337 1 1 24 VAL CG2 C 1.952 0.628 7.974 1.00 . A A . 24 VAL CG2 1 1
16 18338 1 1 24 VAL H H 3.440 -0.405 5.655 1.00 . A A . 24 VAL H 1 1
16 18339 1 1 24 VAL HA H 1.361 -1.808 6.970 1.00 . A A . 24 VAL HA 1 1
16 18340 1 1 24 VAL HB H 1.532 1.048 5.908 1.00 . A A . 24 VAL HB 1 1
16 18341 1 1 24 VAL HG11 H -0.737 -0.126 7.566 1.00 . A A . 24 VAL HG11 1 1
16 18342 1 1 24 VAL HG12 H -0.851 0.505 5.922 1.00 . A A . 24 VAL HG12 1 1
16 18343 1 1 24 VAL HG13 H -0.489 1.597 7.258 1.00 . A A . 24 VAL HG13 1 1
16 18344 1 1 24 VAL HG21 H 3.015 0.497 7.808 1.00 . A A . 24 VAL HG21 1 1
16 18345 1 1 24 VAL HG22 H 1.626 -0.055 8.749 1.00 . A A . 24 VAL HG22 1 1
16 18346 1 1 24 VAL HG23 H 1.764 1.647 8.296 1.00 . A A . 24 VAL HG23 1 1
16 18347 1 1 24 VAL N N 2.898 -1.223 5.684 1.00 . A A . 24 VAL N 1 1
16 18348 1 1 24 VAL O O -0.491 -2.228 5.273 1.00 . A A . 24 VAL O 1 1
16 18349 1 1 25 ILE C C -0.014 -3.096 2.438 1.00 . A A . 25 ILE C 1 1
16 18350 1 1 25 ILE CA C 0.051 -1.549 2.557 1.00 . A A . 25 ILE CA 1 1
16 18351 1 1 25 ILE CB C 0.670 -0.921 1.240 1.00 . A A . 25 ILE CB 1 1
16 18352 1 1 25 ILE CD1 C 1.228 1.368 0.134 1.00 . A A . 25 ILE CD1 1 1
16 18353 1 1 25 ILE CG1 C 0.546 0.637 1.278 1.00 . A A . 25 ILE CG1 1 1
16 18354 1 1 25 ILE CG2 C 0.014 -1.496 -0.049 1.00 . A A . 25 ILE CG2 1 1
16 18355 1 1 25 ILE H H 1.585 -0.537 3.647 1.00 . A A . 25 ILE H 1 1
16 18356 1 1 25 ILE HA H -0.961 -1.167 2.671 1.00 . A A . 25 ILE HA 1 1
16 18357 1 1 25 ILE HB H 1.725 -1.184 1.217 1.00 . A A . 25 ILE HB 1 1
16 18358 1 1 25 ILE HD11 H 2.286 1.141 0.133 1.00 . A A . 25 ILE HD11 1 1
16 18359 1 1 25 ILE HD12 H 1.093 2.432 0.261 1.00 . A A . 25 ILE HD12 1 1
16 18360 1 1 25 ILE HD13 H 0.790 1.064 -0.808 1.00 . A A . 25 ILE HD13 1 1
16 18361 1 1 25 ILE HG12 H -0.503 0.911 1.249 1.00 . A A . 25 ILE HG12 1 1
16 18362 1 1 25 ILE HG13 H 0.972 1.006 2.202 1.00 . A A . 25 ILE HG13 1 1
16 18363 1 1 25 ILE HG21 H 0.469 -1.050 -0.923 1.00 . A A . 25 ILE HG21 1 1
16 18364 1 1 25 ILE HG22 H -1.047 -1.279 -0.047 1.00 . A A . 25 ILE HG22 1 1
16 18365 1 1 25 ILE HG23 H 0.155 -2.569 -0.084 1.00 . A A . 25 ILE HG23 1 1
16 18366 1 1 25 ILE N N 0.816 -1.134 3.761 1.00 . A A . 25 ILE N 1 1
16 18367 1 1 25 ILE O O -1.102 -3.676 2.361 1.00 . A A . 25 ILE O 1 1
16 18368 1 1 26 LEU C C 0.594 -5.942 3.541 1.00 . A A . 26 LEU C 1 1
16 18369 1 1 26 LEU CA C 1.285 -5.214 2.361 1.00 . A A . 26 LEU CA 1 1
16 18370 1 1 26 LEU CB C 2.785 -5.603 2.288 1.00 . A A . 26 LEU CB 1 1
16 18371 1 1 26 LEU CD1 C 5.052 -5.424 1.108 1.00 . A A . 26 LEU CD1 1 1
16 18372 1 1 26 LEU CD2 C 2.908 -5.616 -0.269 1.00 . A A . 26 LEU CD2 1 1
16 18373 1 1 26 LEU CG C 3.549 -5.084 1.035 1.00 . A A . 26 LEU CG 1 1
16 18374 1 1 26 LEU H H 1.980 -3.209 2.556 1.00 . A A . 26 LEU H 1 1
16 18375 1 1 26 LEU HA H 0.803 -5.516 1.437 1.00 . A A . 26 LEU HA 1 1
16 18376 1 1 26 LEU HB2 H 3.279 -5.209 3.173 1.00 . A A . 26 LEU HB2 1 1
16 18377 1 1 26 LEU HB3 H 2.866 -6.686 2.310 1.00 . A A . 26 LEU HB3 1 1
16 18378 1 1 26 LEU HD11 H 5.482 -4.968 1.990 1.00 . A A . 26 LEU HD11 1 1
16 18379 1 1 26 LEU HD12 H 5.558 -5.040 0.231 1.00 . A A . 26 LEU HD12 1 1
16 18380 1 1 26 LEU HD13 H 5.186 -6.497 1.158 1.00 . A A . 26 LEU HD13 1 1
16 18381 1 1 26 LEU HD21 H 2.939 -6.699 -0.284 1.00 . A A . 26 LEU HD21 1 1
16 18382 1 1 26 LEU HD22 H 3.452 -5.234 -1.125 1.00 . A A . 26 LEU HD22 1 1
16 18383 1 1 26 LEU HD23 H 1.880 -5.286 -0.333 1.00 . A A . 26 LEU HD23 1 1
16 18384 1 1 26 LEU HG H 3.474 -4.002 1.011 1.00 . A A . 26 LEU HG 1 1
16 18385 1 1 26 LEU N N 1.163 -3.741 2.464 1.00 . A A . 26 LEU N 1 1
16 18386 1 1 26 LEU O O -0.181 -6.882 3.335 1.00 . A A . 26 LEU O 1 1
16 18387 1 1 27 LEU C C -1.159 -6.124 6.109 1.00 . A A . 27 LEU C 1 1
16 18388 1 1 27 LEU CA C 0.386 -6.090 6.019 1.00 . A A . 27 LEU CA 1 1
16 18389 1 1 27 LEU CB C 0.991 -5.339 7.240 1.00 . A A . 27 LEU CB 1 1
16 18390 1 1 27 LEU CD1 C 1.130 -7.379 8.810 1.00 . A A . 27 LEU CD1 1 1
16 18391 1 1 27 LEU CD2 C 1.268 -5.018 9.768 1.00 . A A . 27 LEU CD2 1 1
16 18392 1 1 27 LEU CG C 0.660 -5.912 8.659 1.00 . A A . 27 LEU CG 1 1
16 18393 1 1 27 LEU H H 1.391 -4.646 4.830 1.00 . A A . 27 LEU H 1 1
16 18394 1 1 27 LEU HA H 0.755 -7.110 6.025 1.00 . A A . 27 LEU HA 1 1
16 18395 1 1 27 LEU HB2 H 2.071 -5.329 7.125 1.00 . A A . 27 LEU HB2 1 1
16 18396 1 1 27 LEU HB3 H 0.646 -4.309 7.202 1.00 . A A . 27 LEU HB3 1 1
16 18397 1 1 27 LEU HD11 H 0.628 -7.999 8.078 1.00 . A A . 27 LEU HD11 1 1
16 18398 1 1 27 LEU HD12 H 0.887 -7.739 9.800 1.00 . A A . 27 LEU HD12 1 1
16 18399 1 1 27 LEU HD13 H 2.200 -7.442 8.658 1.00 . A A . 27 LEU HD13 1 1
16 18400 1 1 27 LEU HD21 H 0.880 -4.010 9.680 1.00 . A A . 27 LEU HD21 1 1
16 18401 1 1 27 LEU HD22 H 2.347 -4.993 9.674 1.00 . A A . 27 LEU HD22 1 1
16 18402 1 1 27 LEU HD23 H 1.005 -5.411 10.742 1.00 . A A . 27 LEU HD23 1 1
16 18403 1 1 27 LEU HG H -0.417 -5.908 8.792 1.00 . A A . 27 LEU HG 1 1
16 18404 1 1 27 LEU N N 0.858 -5.462 4.765 1.00 . A A . 27 LEU N 1 1
16 18405 1 1 27 LEU O O -1.750 -7.178 6.371 1.00 . A A . 27 LEU O 1 1
16 18406 1 1 28 GLU C C -3.994 -5.426 4.703 1.00 . A A . 28 GLU C 1 1
16 18407 1 1 28 GLU CA C -3.281 -4.839 5.947 1.00 . A A . 28 GLU CA 1 1
16 18408 1 1 28 GLU CB C -3.685 -3.376 6.248 1.00 . A A . 28 GLU CB 1 1
16 18409 1 1 28 GLU CD C -3.672 -1.536 8.078 1.00 . A A . 28 GLU CD 1 1
16 18410 1 1 28 GLU CG C -3.049 -2.843 7.560 1.00 . A A . 28 GLU CG 1 1
16 18411 1 1 28 GLU H H -1.275 -4.174 5.646 1.00 . A A . 28 GLU H 1 1
16 18412 1 1 28 GLU HA H -3.598 -5.443 6.792 1.00 . A A . 28 GLU HA 1 1
16 18413 1 1 28 GLU HB2 H -3.371 -2.745 5.423 1.00 . A A . 28 GLU HB2 1 1
16 18414 1 1 28 GLU HB3 H -4.767 -3.322 6.340 1.00 . A A . 28 GLU HB3 1 1
16 18415 1 1 28 GLU HG2 H -3.148 -3.604 8.329 1.00 . A A . 28 GLU HG2 1 1
16 18416 1 1 28 GLU HG3 H -1.989 -2.679 7.380 1.00 . A A . 28 GLU HG3 1 1
16 18417 1 1 28 GLU N N -1.805 -4.967 5.876 1.00 . A A . 28 GLU N 1 1
16 18418 1 1 28 GLU O O -5.195 -5.722 4.751 1.00 . A A . 28 GLU O 1 1
16 18419 1 1 28 GLU OE1 O -3.293 -0.457 7.611 1.00 . A A . 28 GLU OE1 1 1
16 18420 1 1 28 GLU OE2 O -4.548 -1.589 8.969 1.00 . A A . 28 GLU OE2 1 1
16 18421 1 1 29 CYS C C -3.724 -7.953 2.828 1.00 . A A . 29 CYS C 1 1
16 18422 1 1 29 CYS CA C -3.701 -6.447 2.449 1.00 . A A . 29 CYS CA 1 1
16 18423 1 1 29 CYS CB C -2.844 -6.209 1.180 1.00 . A A . 29 CYS CB 1 1
16 18424 1 1 29 CYS H H -2.363 -5.175 3.550 1.00 . A A . 29 CYS H 1 1
16 18425 1 1 29 CYS HA H -4.719 -6.149 2.227 1.00 . A A . 29 CYS HA 1 1
16 18426 1 1 29 CYS HB2 H -1.797 -6.227 1.445 1.00 . A A . 29 CYS HB2 1 1
16 18427 1 1 29 CYS HB3 H -3.037 -6.993 0.454 1.00 . A A . 29 CYS HB3 1 1
16 18428 1 1 29 CYS HG H -2.784 -3.656 1.167 1.00 . A A . 29 CYS HG 1 1
16 18429 1 1 29 CYS N N -3.244 -5.611 3.597 1.00 . A A . 29 CYS N 1 1
16 18430 1 1 29 CYS O O -4.508 -8.724 2.278 1.00 . A A . 29 CYS O 1 1
16 18431 1 1 29 CYS SG S -3.166 -4.630 0.357 1.00 . A A . 29 CYS SG 1 1
16 18432 1 1 30 GLN C C -3.854 -9.922 5.467 1.00 . A A . 30 GLN C 1 1
16 18433 1 1 30 GLN CA C -2.837 -9.756 4.306 1.00 . A A . 30 GLN CA 1 1
16 18434 1 1 30 GLN CB C -1.407 -10.154 4.764 1.00 . A A . 30 GLN CB 1 1
16 18435 1 1 30 GLN CD C -0.685 -10.916 2.412 1.00 . A A . 30 GLN CD 1 1
16 18436 1 1 30 GLN CG C -0.334 -10.090 3.656 1.00 . A A . 30 GLN CG 1 1
16 18437 1 1 30 GLN H H -2.157 -7.740 4.069 1.00 . A A . 30 GLN H 1 1
16 18438 1 1 30 GLN HA H -3.137 -10.426 3.503 1.00 . A A . 30 GLN HA 1 1
16 18439 1 1 30 GLN HB2 H -1.102 -9.488 5.565 1.00 . A A . 30 GLN HB2 1 1
16 18440 1 1 30 GLN HB3 H -1.431 -11.169 5.154 1.00 . A A . 30 GLN HB3 1 1
16 18441 1 1 30 GLN HE21 H -1.532 -9.347 1.548 1.00 . A A . 30 GLN HE21 1 1
16 18442 1 1 30 GLN HE22 H -1.548 -10.805 0.629 1.00 . A A . 30 GLN HE22 1 1
16 18443 1 1 30 GLN HG2 H -0.213 -9.053 3.355 1.00 . A A . 30 GLN HG2 1 1
16 18444 1 1 30 GLN HG3 H 0.607 -10.447 4.057 1.00 . A A . 30 GLN HG3 1 1
16 18445 1 1 30 GLN N N -2.840 -8.370 3.755 1.00 . A A . 30 GLN N 1 1
16 18446 1 1 30 GLN NE2 N -1.322 -10.292 1.432 1.00 . A A . 30 GLN NE2 1 1
16 18447 1 1 30 GLN O O -4.240 -11.047 5.802 1.00 . A A . 30 GLN O 1 1
16 18448 1 1 30 GLN OE1 O -0.383 -12.102 2.325 1.00 . A A . 30 GLN OE1 1 1
16 18449 1 1 31 LYS C C -6.731 -8.936 6.402 1.00 . A A . 31 LYS C 1 1
16 18450 1 1 31 LYS CA C -5.354 -8.783 7.100 1.00 . A A . 31 LYS CA 1 1
16 18451 1 1 31 LYS CB C -5.335 -7.451 7.907 1.00 . A A . 31 LYS CB 1 1
16 18452 1 1 31 LYS CD C -3.877 -8.057 9.970 1.00 . A A . 31 LYS CD 1 1
16 18453 1 1 31 LYS CE C -2.609 -7.697 10.770 1.00 . A A . 31 LYS CE 1 1
16 18454 1 1 31 LYS CG C -4.044 -7.171 8.716 1.00 . A A . 31 LYS CG 1 1
16 18455 1 1 31 LYS H H -3.802 -7.956 5.881 1.00 . A A . 31 LYS H 1 1
16 18456 1 1 31 LYS HA H -5.201 -9.615 7.783 1.00 . A A . 31 LYS HA 1 1
16 18457 1 1 31 LYS HB2 H -5.473 -6.628 7.213 1.00 . A A . 31 LYS HB2 1 1
16 18458 1 1 31 LYS HB3 H -6.171 -7.452 8.602 1.00 . A A . 31 LYS HB3 1 1
16 18459 1 1 31 LYS HD2 H -4.743 -7.922 10.609 1.00 . A A . 31 LYS HD2 1 1
16 18460 1 1 31 LYS HD3 H -3.819 -9.096 9.664 1.00 . A A . 31 LYS HD3 1 1
16 18461 1 1 31 LYS HE2 H -1.734 -7.932 10.176 1.00 . A A . 31 LYS HE2 1 1
16 18462 1 1 31 LYS HE3 H -2.616 -6.637 10.987 1.00 . A A . 31 LYS HE3 1 1
16 18463 1 1 31 LYS HG2 H -3.190 -7.328 8.066 1.00 . A A . 31 LYS HG2 1 1
16 18464 1 1 31 LYS HG3 H -4.053 -6.128 9.025 1.00 . A A . 31 LYS HG3 1 1
16 18465 1 1 31 LYS HZ1 H -1.707 -8.109 12.610 1.00 . A A . 31 LYS HZ1 1 1
16 18466 1 1 31 LYS HZ2 H -2.408 -9.459 11.871 1.00 . A A . 31 LYS HZ2 1 1
16 18467 1 1 31 LYS HZ3 H -3.389 -8.297 12.611 1.00 . A A . 31 LYS HZ3 1 1
16 18468 1 1 31 LYS N N -4.257 -8.800 6.094 1.00 . A A . 31 LYS N 1 1
16 18469 1 1 31 LYS NZ N -2.522 -8.441 12.054 1.00 . A A . 31 LYS NZ 1 1
16 18470 1 1 31 LYS O O -7.586 -9.710 6.840 1.00 . A A . 31 LYS O 1 1
16 18471 1 1 32 ARG C C -8.165 -8.816 3.207 1.00 . A A . 32 ARG C 1 1
16 18472 1 1 32 ARG CA C -8.203 -8.082 4.576 1.00 . A A . 32 ARG CA 1 1
16 18473 1 1 32 ARG CB C -8.552 -6.584 4.371 1.00 . A A . 32 ARG CB 1 1
16 18474 1 1 32 ARG CD C -9.113 -4.315 5.404 1.00 . A A . 32 ARG CD 1 1
16 18475 1 1 32 ARG CG C -8.756 -5.785 5.676 1.00 . A A . 32 ARG CG 1 1
16 18476 1 1 32 ARG CZ C -10.730 -3.077 3.989 1.00 . A A . 32 ARG CZ 1 1
16 18477 1 1 32 ARG H H -6.146 -7.682 4.953 1.00 . A A . 32 ARG H 1 1
16 18478 1 1 32 ARG HA H -8.977 -8.536 5.191 1.00 . A A . 32 ARG HA 1 1
16 18479 1 1 32 ARG HB2 H -7.748 -6.115 3.809 1.00 . A A . 32 ARG HB2 1 1
16 18480 1 1 32 ARG HB3 H -9.464 -6.516 3.785 1.00 . A A . 32 ARG HB3 1 1
16 18481 1 1 32 ARG HD2 H -9.372 -3.836 6.343 1.00 . A A . 32 ARG HD2 1 1
16 18482 1 1 32 ARG HD3 H -8.250 -3.814 4.976 1.00 . A A . 32 ARG HD3 1 1
16 18483 1 1 32 ARG HE H -10.665 -5.026 4.174 1.00 . A A . 32 ARG HE 1 1
16 18484 1 1 32 ARG HG2 H -9.560 -6.240 6.242 1.00 . A A . 32 ARG HG2 1 1
16 18485 1 1 32 ARG HG3 H -7.843 -5.824 6.261 1.00 . A A . 32 ARG HG3 1 1
16 18486 1 1 32 ARG HH11 H -9.583 -1.900 5.094 1.00 . A A . 32 ARG HH11 1 1
16 18487 1 1 32 ARG HH12 H -10.675 -1.100 4.024 1.00 . A A . 32 ARG HH12 1 1
16 18488 1 1 32 ARG HH21 H -12.034 -3.982 2.796 1.00 . A A . 32 ARG HH21 1 1
16 18489 1 1 32 ARG HH22 H -12.039 -2.254 2.745 1.00 . A A . 32 ARG HH22 1 1
16 18490 1 1 32 ARG N N -6.911 -8.186 5.297 1.00 . A A . 32 ARG N 1 1
16 18491 1 1 32 ARG NE N -10.253 -4.196 4.474 1.00 . A A . 32 ARG NE 1 1
16 18492 1 1 32 ARG NH1 N -10.294 -1.940 4.399 1.00 . A A . 32 ARG NH1 1 1
16 18493 1 1 32 ARG NH2 N -11.673 -3.107 3.109 1.00 . A A . 32 ARG NH2 1 1
16 18494 1 1 32 ARG O O -8.794 -9.865 3.037 1.00 . A A . 32 ARG O 1 1
16 18495 1 1 33 GLY C C -6.965 -7.662 -0.145 1.00 . A A . 33 GLY C 1 1
16 18496 1 1 33 GLY CA C -7.358 -8.755 0.866 1.00 . A A . 33 GLY CA 1 1
16 18497 1 1 33 GLY H H -6.889 -7.451 2.476 1.00 . A A . 33 GLY H 1 1
16 18498 1 1 33 GLY HA2 H -6.632 -9.553 0.829 1.00 . A A . 33 GLY HA2 1 1
16 18499 1 1 33 GLY HA3 H -8.327 -9.155 0.587 1.00 . A A . 33 GLY HA3 1 1
16 18500 1 1 33 GLY N N -7.418 -8.241 2.247 1.00 . A A . 33 GLY N 1 1
16 18501 1 1 33 GLY O O -7.297 -6.493 0.076 1.00 . A A . 33 GLY O 1 1
16 18502 1 1 34 PRO C C -7.150 -6.516 -3.112 1.00 . A A . 34 PRO C 1 1
16 18503 1 1 34 PRO CA C -5.892 -7.021 -2.342 1.00 . A A . 34 PRO CA 1 1
16 18504 1 1 34 PRO CB C -4.922 -7.819 -3.271 1.00 . A A . 34 PRO CB 1 1
16 18505 1 1 34 PRO CD C -5.650 -9.330 -1.556 1.00 . A A . 34 PRO CD 1 1
16 18506 1 1 34 PRO CG C -4.473 -8.989 -2.442 1.00 . A A . 34 PRO CG 1 1
16 18507 1 1 34 PRO HA H -5.371 -6.161 -1.927 1.00 . A A . 34 PRO HA 1 1
16 18508 1 1 34 PRO HB2 H -5.445 -8.153 -4.167 1.00 . A A . 34 PRO HB2 1 1
16 18509 1 1 34 PRO HB3 H -4.088 -7.194 -3.561 1.00 . A A . 34 PRO HB3 1 1
16 18510 1 1 34 PRO HD2 H -6.363 -9.960 -2.084 1.00 . A A . 34 PRO HD2 1 1
16 18511 1 1 34 PRO HD3 H -5.319 -9.819 -0.649 1.00 . A A . 34 PRO HD3 1 1
16 18512 1 1 34 PRO HG2 H -4.221 -9.830 -3.082 1.00 . A A . 34 PRO HG2 1 1
16 18513 1 1 34 PRO HG3 H -3.612 -8.714 -1.839 1.00 . A A . 34 PRO HG3 1 1
16 18514 1 1 34 PRO N N -6.232 -7.997 -1.263 1.00 . A A . 34 PRO N 1 1
16 18515 1 1 34 PRO O O -7.543 -7.077 -4.143 1.00 . A A . 34 PRO O 1 1
16 18516 1 1 35 SER C C -8.903 -3.346 -3.267 1.00 . A A . 35 SER C 1 1
16 18517 1 1 35 SER CA C -9.037 -4.869 -3.129 1.00 . A A . 35 SER CA 1 1
16 18518 1 1 35 SER CB C -10.243 -5.200 -2.216 1.00 . A A . 35 SER CB 1 1
16 18519 1 1 35 SER H H -7.410 -5.064 -1.760 1.00 . A A . 35 SER H 1 1
16 18520 1 1 35 SER HA H -9.212 -5.294 -4.114 1.00 . A A . 35 SER HA 1 1
16 18521 1 1 35 SER HB2 H -10.420 -6.266 -2.229 1.00 . A A . 35 SER HB2 1 1
16 18522 1 1 35 SER HB3 H -10.028 -4.891 -1.200 1.00 . A A . 35 SER HB3 1 1
16 18523 1 1 35 SER HG H -11.998 -5.167 -3.108 1.00 . A A . 35 SER HG 1 1
16 18524 1 1 35 SER N N -7.789 -5.462 -2.572 1.00 . A A . 35 SER N 1 1
16 18525 1 1 35 SER O O -8.127 -2.729 -2.543 1.00 . A A . 35 SER O 1 1
16 18526 1 1 35 SER OG O -11.428 -4.540 -2.648 1.00 . A A . 35 SER OG 1 1
16 18527 1 1 36 SER C C -10.331 -0.550 -3.171 1.00 . A A . 36 SER C 1 1
16 18528 1 1 36 SER CA C -9.727 -1.282 -4.392 1.00 . A A . 36 SER CA 1 1
16 18529 1 1 36 SER CB C -10.519 -0.939 -5.670 1.00 . A A . 36 SER CB 1 1
16 18530 1 1 36 SER H H -10.261 -3.319 -4.746 1.00 . A A . 36 SER H 1 1
16 18531 1 1 36 SER HA H -8.705 -0.941 -4.518 1.00 . A A . 36 SER HA 1 1
16 18532 1 1 36 SER HB2 H -10.527 0.133 -5.824 1.00 . A A . 36 SER HB2 1 1
16 18533 1 1 36 SER HB3 H -10.047 -1.414 -6.523 1.00 . A A . 36 SER HB3 1 1
16 18534 1 1 36 SER HG H -12.442 -0.752 -6.021 1.00 . A A . 36 SER HG 1 1
16 18535 1 1 36 SER N N -9.686 -2.752 -4.185 1.00 . A A . 36 SER N 1 1
16 18536 1 1 36 SER O O -9.980 0.599 -2.891 1.00 . A A . 36 SER O 1 1
16 18537 1 1 36 SER OG O -11.864 -1.395 -5.589 1.00 . A A . 36 SER OG 1 1
16 18538 1 1 37 LYS C C -10.695 -0.749 -0.051 1.00 . A A . 37 LYS C 1 1
16 18539 1 1 37 LYS CA C -11.792 -0.752 -1.154 1.00 . A A . 37 LYS CA 1 1
16 18540 1 1 37 LYS CB C -13.005 -1.625 -0.701 1.00 . A A . 37 LYS CB 1 1
16 18541 1 1 37 LYS CD C -14.819 -2.050 1.113 1.00 . A A . 37 LYS CD 1 1
16 18542 1 1 37 LYS CE C -15.393 -1.582 2.469 1.00 . A A . 37 LYS CE 1 1
16 18543 1 1 37 LYS CG C -13.665 -1.145 0.620 1.00 . A A . 37 LYS CG 1 1
16 18544 1 1 37 LYS H H -11.555 -2.109 -2.790 1.00 . A A . 37 LYS H 1 1
16 18545 1 1 37 LYS HA H -12.134 0.270 -1.310 1.00 . A A . 37 LYS HA 1 1
16 18546 1 1 37 LYS HB2 H -13.756 -1.612 -1.485 1.00 . A A . 37 LYS HB2 1 1
16 18547 1 1 37 LYS HB3 H -12.668 -2.649 -0.564 1.00 . A A . 37 LYS HB3 1 1
16 18548 1 1 37 LYS HD2 H -15.613 -2.043 0.376 1.00 . A A . 37 LYS HD2 1 1
16 18549 1 1 37 LYS HD3 H -14.447 -3.066 1.222 1.00 . A A . 37 LYS HD3 1 1
16 18550 1 1 37 LYS HE2 H -14.602 -1.582 3.206 1.00 . A A . 37 LYS HE2 1 1
16 18551 1 1 37 LYS HE3 H -15.777 -0.575 2.360 1.00 . A A . 37 LYS HE3 1 1
16 18552 1 1 37 LYS HG2 H -12.902 -1.112 1.392 1.00 . A A . 37 LYS HG2 1 1
16 18553 1 1 37 LYS HG3 H -14.048 -0.140 0.467 1.00 . A A . 37 LYS HG3 1 1
16 18554 1 1 37 LYS HZ1 H -16.855 -2.104 3.868 1.00 . A A . 37 LYS HZ1 1 1
16 18555 1 1 37 LYS HZ2 H -16.142 -3.429 3.094 1.00 . A A . 37 LYS HZ2 1 1
16 18556 1 1 37 LYS HZ3 H -17.268 -2.476 2.267 1.00 . A A . 37 LYS HZ3 1 1
16 18557 1 1 37 LYS N N -11.243 -1.241 -2.444 1.00 . A A . 37 LYS N 1 1
16 18558 1 1 37 LYS NZ N -16.489 -2.460 2.958 1.00 . A A . 37 LYS NZ 1 1
16 18559 1 1 37 LYS O O -10.689 0.112 0.839 1.00 . A A . 37 LYS O 1 1
16 18560 1 1 38 THR C C -7.536 -0.831 0.516 1.00 . A A . 38 THR C 1 1
16 18561 1 1 38 THR CA C -8.647 -1.857 0.832 1.00 . A A . 38 THR CA 1 1
16 18562 1 1 38 THR CB C -8.067 -3.318 0.834 1.00 . A A . 38 THR CB 1 1
16 18563 1 1 38 THR CG2 C -6.947 -3.513 1.875 1.00 . A A . 38 THR CG2 1 1
16 18564 1 1 38 THR H H -9.775 -2.312 -0.913 1.00 . A A . 38 THR H 1 1
16 18565 1 1 38 THR HA H -9.043 -1.647 1.823 1.00 . A A . 38 THR HA 1 1
16 18566 1 1 38 THR HB H -7.667 -3.533 -0.154 1.00 . A A . 38 THR HB 1 1
16 18567 1 1 38 THR HG1 H -8.859 -5.135 0.793 1.00 . A A . 38 THR HG1 1 1
16 18568 1 1 38 THR HG21 H -7.329 -3.311 2.868 1.00 . A A . 38 THR HG21 1 1
16 18569 1 1 38 THR HG22 H -6.129 -2.835 1.662 1.00 . A A . 38 THR HG22 1 1
16 18570 1 1 38 THR HG23 H -6.581 -4.531 1.833 1.00 . A A . 38 THR HG23 1 1
16 18571 1 1 38 THR N N -9.752 -1.709 -0.143 1.00 . A A . 38 THR N 1 1
16 18572 1 1 38 THR O O -6.897 -0.308 1.417 1.00 . A A . 38 THR O 1 1
16 18573 1 1 38 THR OG1 O -9.122 -4.260 1.106 1.00 . A A . 38 THR OG1 1 1
16 18574 1 1 39 PHE C C -6.978 1.936 -0.879 1.00 . A A . 39 PHE C 1 1
16 18575 1 1 39 PHE CA C -6.434 0.532 -1.247 1.00 . A A . 39 PHE CA 1 1
16 18576 1 1 39 PHE CB C -6.211 0.417 -2.780 1.00 . A A . 39 PHE CB 1 1
16 18577 1 1 39 PHE CD1 C -4.409 -1.374 -2.519 1.00 . A A . 39 PHE CD1 1 1
16 18578 1 1 39 PHE CD2 C -5.880 -1.532 -4.401 1.00 . A A . 39 PHE CD2 1 1
16 18579 1 1 39 PHE CE1 C -3.756 -2.517 -2.939 1.00 . A A . 39 PHE CE1 1 1
16 18580 1 1 39 PHE CE2 C -5.225 -2.674 -4.820 1.00 . A A . 39 PHE CE2 1 1
16 18581 1 1 39 PHE CG C -5.488 -0.857 -3.241 1.00 . A A . 39 PHE CG 1 1
16 18582 1 1 39 PHE CZ C -4.164 -3.168 -4.087 1.00 . A A . 39 PHE CZ 1 1
16 18583 1 1 39 PHE H H -7.841 -1.042 -1.445 1.00 . A A . 39 PHE H 1 1
16 18584 1 1 39 PHE HA H -5.479 0.389 -0.745 1.00 . A A . 39 PHE HA 1 1
16 18585 1 1 39 PHE HB2 H -7.173 0.450 -3.273 1.00 . A A . 39 PHE HB2 1 1
16 18586 1 1 39 PHE HB3 H -5.629 1.259 -3.115 1.00 . A A . 39 PHE HB3 1 1
16 18587 1 1 39 PHE HD1 H -4.083 -0.873 -1.616 1.00 . A A . 39 PHE HD1 1 1
16 18588 1 1 39 PHE HD2 H -6.712 -1.147 -4.981 1.00 . A A . 39 PHE HD2 1 1
16 18589 1 1 39 PHE HE1 H -2.920 -2.902 -2.368 1.00 . A A . 39 PHE HE1 1 1
16 18590 1 1 39 PHE HE2 H -5.545 -3.186 -5.720 1.00 . A A . 39 PHE HE2 1 1
16 18591 1 1 39 PHE HZ H -3.650 -4.065 -4.413 1.00 . A A . 39 PHE HZ 1 1
16 18592 1 1 39 PHE N N -7.350 -0.532 -0.780 1.00 . A A . 39 PHE N 1 1
16 18593 1 1 39 PHE O O -6.205 2.861 -0.610 1.00 . A A . 39 PHE O 1 1
16 18594 1 1 40 ALA C C -8.901 3.466 1.133 1.00 . A A . 40 ALA C 1 1
16 18595 1 1 40 ALA CA C -9.014 3.303 -0.406 1.00 . A A . 40 ALA CA 1 1
16 18596 1 1 40 ALA CB C -10.487 3.269 -0.840 1.00 . A A . 40 ALA CB 1 1
16 18597 1 1 40 ALA H H -8.869 1.331 -1.196 1.00 . A A . 40 ALA H 1 1
16 18598 1 1 40 ALA HA H -8.542 4.157 -0.884 1.00 . A A . 40 ALA HA 1 1
16 18599 1 1 40 ALA HB1 H -10.981 4.188 -0.547 1.00 . A A . 40 ALA HB1 1 1
16 18600 1 1 40 ALA HB2 H -10.987 2.429 -0.374 1.00 . A A . 40 ALA HB2 1 1
16 18601 1 1 40 ALA HB3 H -10.544 3.162 -1.915 1.00 . A A . 40 ALA HB3 1 1
16 18602 1 1 40 ALA N N -8.321 2.076 -0.870 1.00 . A A . 40 ALA N 1 1
16 18603 1 1 40 ALA O O -8.806 4.587 1.652 1.00 . A A . 40 ALA O 1 1
16 18604 1 1 41 TYR C C -7.219 2.726 3.626 1.00 . A A . 41 TYR C 1 1
16 18605 1 1 41 TYR CA C -8.659 2.270 3.304 1.00 . A A . 41 TYR CA 1 1
16 18606 1 1 41 TYR CB C -8.901 0.832 3.823 1.00 . A A . 41 TYR CB 1 1
16 18607 1 1 41 TYR CD1 C -9.086 1.166 6.356 1.00 . A A . 41 TYR CD1 1 1
16 18608 1 1 41 TYR CD2 C -7.376 -0.301 5.548 1.00 . A A . 41 TYR CD2 1 1
16 18609 1 1 41 TYR CE1 C -8.681 0.923 7.655 1.00 . A A . 41 TYR CE1 1 1
16 18610 1 1 41 TYR CE2 C -6.971 -0.545 6.845 1.00 . A A . 41 TYR CE2 1 1
16 18611 1 1 41 TYR CG C -8.445 0.563 5.271 1.00 . A A . 41 TYR CG 1 1
16 18612 1 1 41 TYR CZ C -7.623 0.067 7.894 1.00 . A A . 41 TYR CZ 1 1
16 18613 1 1 41 TYR H H -9.132 1.492 1.379 1.00 . A A . 41 TYR H 1 1
16 18614 1 1 41 TYR HA H -9.359 2.941 3.793 1.00 . A A . 41 TYR HA 1 1
16 18615 1 1 41 TYR HB2 H -9.964 0.617 3.773 1.00 . A A . 41 TYR HB2 1 1
16 18616 1 1 41 TYR HB3 H -8.385 0.134 3.172 1.00 . A A . 41 TYR HB3 1 1
16 18617 1 1 41 TYR HD1 H -9.916 1.841 6.169 1.00 . A A . 41 TYR HD1 1 1
16 18618 1 1 41 TYR HD2 H -6.861 -0.781 4.727 1.00 . A A . 41 TYR HD2 1 1
16 18619 1 1 41 TYR HE1 H -9.193 1.401 8.479 1.00 . A A . 41 TYR HE1 1 1
16 18620 1 1 41 TYR HE2 H -6.142 -1.216 7.034 1.00 . A A . 41 TYR HE2 1 1
16 18621 1 1 41 TYR HH H -6.260 -0.282 9.220 1.00 . A A . 41 TYR HH 1 1
16 18622 1 1 41 TYR N N -8.924 2.327 1.847 1.00 . A A . 41 TYR N 1 1
16 18623 1 1 41 TYR O O -7.017 3.578 4.477 1.00 . A A . 41 TYR O 1 1
16 18624 1 1 41 TYR OH O -7.224 -0.188 9.191 1.00 . A A . 41 TYR OH 1 1
16 18625 1 1 42 LEU C C -4.478 3.896 2.585 1.00 . A A . 42 LEU C 1 1
16 18626 1 1 42 LEU CA C -4.799 2.457 3.051 1.00 . A A . 42 LEU CA 1 1
16 18627 1 1 42 LEU CB C -3.972 1.411 2.268 1.00 . A A . 42 LEU CB 1 1
16 18628 1 1 42 LEU CD1 C -3.542 -1.082 1.802 1.00 . A A . 42 LEU CD1 1 1
16 18629 1 1 42 LEU CD2 C -3.294 -0.162 4.172 1.00 . A A . 42 LEU CD2 1 1
16 18630 1 1 42 LEU CG C -4.050 -0.046 2.828 1.00 . A A . 42 LEU CG 1 1
16 18631 1 1 42 LEU H H -6.500 1.461 2.266 1.00 . A A . 42 LEU H 1 1
16 18632 1 1 42 LEU HA H -4.546 2.374 4.104 1.00 . A A . 42 LEU HA 1 1
16 18633 1 1 42 LEU HB2 H -4.324 1.407 1.240 1.00 . A A . 42 LEU HB2 1 1
16 18634 1 1 42 LEU HB3 H -2.929 1.720 2.264 1.00 . A A . 42 LEU HB3 1 1
16 18635 1 1 42 LEU HD11 H -4.150 -1.031 0.907 1.00 . A A . 42 LEU HD11 1 1
16 18636 1 1 42 LEU HD12 H -3.611 -2.076 2.219 1.00 . A A . 42 LEU HD12 1 1
16 18637 1 1 42 LEU HD13 H -2.511 -0.871 1.546 1.00 . A A . 42 LEU HD13 1 1
16 18638 1 1 42 LEU HD21 H -2.244 0.070 4.031 1.00 . A A . 42 LEU HD21 1 1
16 18639 1 1 42 LEU HD22 H -3.386 -1.170 4.553 1.00 . A A . 42 LEU HD22 1 1
16 18640 1 1 42 LEU HD23 H -3.719 0.525 4.894 1.00 . A A . 42 LEU HD23 1 1
16 18641 1 1 42 LEU HG H -5.090 -0.284 3.023 1.00 . A A . 42 LEU HG 1 1
16 18642 1 1 42 LEU N N -6.242 2.140 2.914 1.00 . A A . 42 LEU N 1 1
16 18643 1 1 42 LEU O O -3.477 4.480 3.002 1.00 . A A . 42 LEU O 1 1
16 18644 1 1 43 ALA C C -5.641 6.782 2.571 1.00 . A A . 43 ALA C 1 1
16 18645 1 1 43 ALA CA C -5.310 5.885 1.351 1.00 . A A . 43 ALA CA 1 1
16 18646 1 1 43 ALA CB C -6.282 6.162 0.194 1.00 . A A . 43 ALA CB 1 1
16 18647 1 1 43 ALA H H -6.016 3.879 1.301 1.00 . A A . 43 ALA H 1 1
16 18648 1 1 43 ALA HA H -4.304 6.120 1.007 1.00 . A A . 43 ALA HA 1 1
16 18649 1 1 43 ALA HB1 H -6.207 7.201 -0.113 1.00 . A A . 43 ALA HB1 1 1
16 18650 1 1 43 ALA HB2 H -7.297 5.957 0.509 1.00 . A A . 43 ALA HB2 1 1
16 18651 1 1 43 ALA HB3 H -6.034 5.527 -0.645 1.00 . A A . 43 ALA HB3 1 1
16 18652 1 1 43 ALA N N -5.342 4.453 1.717 1.00 . A A . 43 ALA N 1 1
16 18653 1 1 43 ALA O O -4.955 7.758 2.834 1.00 . A A . 43 ALA O 1 1
16 18654 1 1 44 ALA C C -6.131 6.843 5.742 1.00 . A A . 44 ALA C 1 1
16 18655 1 1 44 ALA CA C -7.104 7.130 4.561 1.00 . A A . 44 ALA CA 1 1
16 18656 1 1 44 ALA CB C -8.540 6.723 4.935 1.00 . A A . 44 ALA CB 1 1
16 18657 1 1 44 ALA H H -7.221 5.642 3.028 1.00 . A A . 44 ALA H 1 1
16 18658 1 1 44 ALA HA H -7.101 8.197 4.352 1.00 . A A . 44 ALA HA 1 1
16 18659 1 1 44 ALA HB1 H -9.207 6.929 4.105 1.00 . A A . 44 ALA HB1 1 1
16 18660 1 1 44 ALA HB2 H -8.870 7.282 5.803 1.00 . A A . 44 ALA HB2 1 1
16 18661 1 1 44 ALA HB3 H -8.573 5.664 5.159 1.00 . A A . 44 ALA HB3 1 1
16 18662 1 1 44 ALA N N -6.695 6.418 3.316 1.00 . A A . 44 ALA N 1 1
16 18663 1 1 44 ALA O O -5.877 7.702 6.589 1.00 . A A . 44 ALA O 1 1
16 18664 1 1 45 LYS C C -3.285 5.669 6.780 1.00 . A A . 45 LYS C 1 1
16 18665 1 1 45 LYS CA C -4.724 5.081 6.831 1.00 . A A . 45 LYS CA 1 1
16 18666 1 1 45 LYS CB C -4.717 3.532 6.688 1.00 . A A . 45 LYS CB 1 1
16 18667 1 1 45 LYS CD C -4.542 2.958 9.211 1.00 . A A . 45 LYS CD 1 1
16 18668 1 1 45 LYS CE C -4.266 1.772 10.164 1.00 . A A . 45 LYS CE 1 1
16 18669 1 1 45 LYS CG C -3.998 2.717 7.779 1.00 . A A . 45 LYS CG 1 1
16 18670 1 1 45 LYS H H -5.746 5.046 4.972 1.00 . A A . 45 LYS H 1 1
16 18671 1 1 45 LYS HA H -5.181 5.345 7.780 1.00 . A A . 45 LYS HA 1 1
16 18672 1 1 45 LYS HB2 H -5.748 3.195 6.661 1.00 . A A . 45 LYS HB2 1 1
16 18673 1 1 45 LYS HB3 H -4.263 3.282 5.733 1.00 . A A . 45 LYS HB3 1 1
16 18674 1 1 45 LYS HD2 H -4.067 3.844 9.619 1.00 . A A . 45 LYS HD2 1 1
16 18675 1 1 45 LYS HD3 H -5.613 3.122 9.163 1.00 . A A . 45 LYS HD3 1 1
16 18676 1 1 45 LYS HE2 H -4.507 2.066 11.175 1.00 . A A . 45 LYS HE2 1 1
16 18677 1 1 45 LYS HE3 H -4.898 0.936 9.879 1.00 . A A . 45 LYS HE3 1 1
16 18678 1 1 45 LYS HG2 H -4.106 1.666 7.540 1.00 . A A . 45 LYS HG2 1 1
16 18679 1 1 45 LYS HG3 H -2.940 2.967 7.760 1.00 . A A . 45 LYS HG3 1 1
16 18680 1 1 45 LYS HZ1 H -2.683 0.604 10.857 1.00 . A A . 45 LYS HZ1 1 1
16 18681 1 1 45 LYS HZ2 H -2.209 2.126 10.290 1.00 . A A . 45 LYS HZ2 1 1
16 18682 1 1 45 LYS HZ3 H -2.632 0.904 9.193 1.00 . A A . 45 LYS HZ3 1 1
16 18683 1 1 45 LYS N N -5.576 5.623 5.745 1.00 . A A . 45 LYS N 1 1
16 18684 1 1 45 LYS NZ N -2.847 1.323 10.126 1.00 . A A . 45 LYS NZ 1 1
16 18685 1 1 45 LYS O O -2.644 5.873 7.817 1.00 . A A . 45 LYS O 1 1
16 18686 1 1 46 LEU C C -1.612 8.068 4.922 1.00 . A A . 46 LEU C 1 1
16 18687 1 1 46 LEU CA C -1.470 6.573 5.312 1.00 . A A . 46 LEU CA 1 1
16 18688 1 1 46 LEU CB C -0.717 5.807 4.193 1.00 . A A . 46 LEU CB 1 1
16 18689 1 1 46 LEU CD1 C 0.264 3.641 3.262 1.00 . A A . 46 LEU CD1 1 1
16 18690 1 1 46 LEU CD2 C 0.446 4.139 5.752 1.00 . A A . 46 LEU CD2 1 1
16 18691 1 1 46 LEU CG C -0.410 4.303 4.477 1.00 . A A . 46 LEU CG 1 1
16 18692 1 1 46 LEU H H -3.324 5.666 4.773 1.00 . A A . 46 LEU H 1 1
16 18693 1 1 46 LEU HA H -0.885 6.515 6.227 1.00 . A A . 46 LEU HA 1 1
16 18694 1 1 46 LEU HB2 H -1.315 5.866 3.285 1.00 . A A . 46 LEU HB2 1 1
16 18695 1 1 46 LEU HB3 H 0.225 6.315 4.002 1.00 . A A . 46 LEU HB3 1 1
16 18696 1 1 46 LEU HD11 H 0.465 2.600 3.480 1.00 . A A . 46 LEU HD11 1 1
16 18697 1 1 46 LEU HD12 H 1.199 4.144 3.035 1.00 . A A . 46 LEU HD12 1 1
16 18698 1 1 46 LEU HD13 H -0.392 3.703 2.405 1.00 . A A . 46 LEU HD13 1 1
16 18699 1 1 46 LEU HD21 H -0.097 4.520 6.607 1.00 . A A . 46 LEU HD21 1 1
16 18700 1 1 46 LEU HD22 H 1.376 4.687 5.649 1.00 . A A . 46 LEU HD22 1 1
16 18701 1 1 46 LEU HD23 H 0.666 3.092 5.912 1.00 . A A . 46 LEU HD23 1 1
16 18702 1 1 46 LEU HG H -1.347 3.785 4.644 1.00 . A A . 46 LEU HG 1 1
16 18703 1 1 46 LEU N N -2.790 5.928 5.552 1.00 . A A . 46 LEU N 1 1
16 18704 1 1 46 LEU O O -0.596 8.758 4.769 1.00 . A A . 46 LEU O 1 1
16 18705 1 1 47 ASP C C -2.693 10.236 2.876 1.00 . A A . 47 ASP C 1 1
16 18706 1 1 47 ASP CA C -3.205 9.937 4.334 1.00 . A A . 47 ASP CA 1 1
16 18707 1 1 47 ASP CB C -2.683 10.946 5.412 1.00 . A A . 47 ASP CB 1 1
16 18708 1 1 47 ASP CG C -3.239 12.377 5.274 1.00 . A A . 47 ASP CG 1 1
16 18709 1 1 47 ASP H H -3.620 7.926 4.908 1.00 . A A . 47 ASP H 1 1
16 18710 1 1 47 ASP HA H -4.289 9.995 4.307 1.00 . A A . 47 ASP HA 1 1
16 18711 1 1 47 ASP HB2 H -2.961 10.578 6.392 1.00 . A A . 47 ASP HB2 1 1
16 18712 1 1 47 ASP HB3 H -1.599 10.977 5.355 1.00 . A A . 47 ASP HB3 1 1
16 18713 1 1 47 ASP N N -2.874 8.542 4.747 1.00 . A A . 47 ASP N 1 1
16 18714 1 1 47 ASP O O -2.365 11.373 2.517 1.00 . A A . 47 ASP O 1 1
16 18715 1 1 47 ASP OD1 O -4.459 12.566 5.466 1.00 . A A . 47 ASP OD1 1 1
16 18716 1 1 47 ASP OD2 O -2.466 13.310 4.968 1.00 . A A . 47 ASP OD2 1 1
16 18717 1 1 48 LYS C C -3.386 9.082 -0.396 1.00 . A A . 48 LYS C 1 1
16 18718 1 1 48 LYS CA C -2.212 9.234 0.610 1.00 . A A . 48 LYS CA 1 1
16 18719 1 1 48 LYS CB C -1.169 8.104 0.356 1.00 . A A . 48 LYS CB 1 1
16 18720 1 1 48 LYS CD C 0.803 9.387 1.397 1.00 . A A . 48 LYS CD 1 1
16 18721 1 1 48 LYS CE C 1.888 9.377 2.481 1.00 . A A . 48 LYS CE 1 1
16 18722 1 1 48 LYS CG C 0.006 8.068 1.352 1.00 . A A . 48 LYS CG 1 1
16 18723 1 1 48 LYS H H -3.002 8.321 2.371 1.00 . A A . 48 LYS H 1 1
16 18724 1 1 48 LYS HA H -1.737 10.195 0.440 1.00 . A A . 48 LYS HA 1 1
16 18725 1 1 48 LYS HB2 H -1.675 7.145 0.405 1.00 . A A . 48 LYS HB2 1 1
16 18726 1 1 48 LYS HB3 H -0.761 8.225 -0.646 1.00 . A A . 48 LYS HB3 1 1
16 18727 1 1 48 LYS HD2 H 1.276 9.545 0.433 1.00 . A A . 48 LYS HD2 1 1
16 18728 1 1 48 LYS HD3 H 0.120 10.207 1.594 1.00 . A A . 48 LYS HD3 1 1
16 18729 1 1 48 LYS HE2 H 1.431 9.194 3.444 1.00 . A A . 48 LYS HE2 1 1
16 18730 1 1 48 LYS HE3 H 2.593 8.585 2.264 1.00 . A A . 48 LYS HE3 1 1
16 18731 1 1 48 LYS HG2 H -0.387 7.865 2.342 1.00 . A A . 48 LYS HG2 1 1
16 18732 1 1 48 LYS HG3 H 0.676 7.261 1.069 1.00 . A A . 48 LYS HG3 1 1
16 18733 1 1 48 LYS HZ1 H 1.977 11.445 2.774 1.00 . A A . 48 LYS HZ1 1 1
16 18734 1 1 48 LYS HZ2 H 3.076 10.867 1.629 1.00 . A A . 48 LYS HZ2 1 1
16 18735 1 1 48 LYS HZ3 H 3.365 10.617 3.275 1.00 . A A . 48 LYS HZ3 1 1
16 18736 1 1 48 LYS N N -2.680 9.178 2.029 1.00 . A A . 48 LYS N 1 1
16 18737 1 1 48 LYS NZ N 2.628 10.665 2.543 1.00 . A A . 48 LYS NZ 1 1
16 18738 1 1 48 LYS O O -4.547 8.994 0.000 1.00 . A A . 48 LYS O 1 1
16 18739 1 1 49 ASN C C -4.189 7.239 -3.019 1.00 . A A . 49 ASN C 1 1
16 18740 1 1 49 ASN CA C -4.053 8.773 -2.786 1.00 . A A . 49 ASN CA 1 1
16 18741 1 1 49 ASN CB C -3.620 9.479 -4.097 1.00 . A A . 49 ASN CB 1 1
16 18742 1 1 49 ASN CG C -3.631 11.008 -3.990 1.00 . A A . 49 ASN CG 1 1
16 18743 1 1 49 ASN H H -2.140 9.249 -1.969 1.00 . A A . 49 ASN H 1 1
16 18744 1 1 49 ASN HA H -5.015 9.171 -2.474 1.00 . A A . 49 ASN HA 1 1
16 18745 1 1 49 ASN HB2 H -2.614 9.167 -4.351 1.00 . A A . 49 ASN HB2 1 1
16 18746 1 1 49 ASN HB3 H -4.289 9.189 -4.901 1.00 . A A . 49 ASN HB3 1 1
16 18747 1 1 49 ASN HD21 H -1.781 11.024 -3.283 1.00 . A A . 49 ASN HD21 1 1
16 18748 1 1 49 ASN HD22 H -2.536 12.561 -3.445 1.00 . A A . 49 ASN HD22 1 1
16 18749 1 1 49 ASN N N -3.066 9.060 -1.709 1.00 . A A . 49 ASN N 1 1
16 18750 1 1 49 ASN ND2 N -2.537 11.587 -3.527 1.00 . A A . 49 ASN ND2 1 1
16 18751 1 1 49 ASN O O -3.176 6.532 -3.001 1.00 . A A . 49 ASN O 1 1
16 18752 1 1 49 ASN OD1 O -4.621 11.664 -4.307 1.00 . A A . 49 ASN OD1 1 1
16 18753 1 1 50 PRO C C -4.974 4.668 -4.732 1.00 . A A . 50 PRO C 1 1
16 18754 1 1 50 PRO CA C -5.651 5.233 -3.452 1.00 . A A . 50 PRO CA 1 1
16 18755 1 1 50 PRO CB C -7.195 5.106 -3.512 1.00 . A A . 50 PRO CB 1 1
16 18756 1 1 50 PRO CD C -6.712 7.463 -3.422 1.00 . A A . 50 PRO CD 1 1
16 18757 1 1 50 PRO CG C -7.665 6.442 -4.013 1.00 . A A . 50 PRO CG 1 1
16 18758 1 1 50 PRO HA H -5.275 4.683 -2.591 1.00 . A A . 50 PRO HA 1 1
16 18759 1 1 50 PRO HB2 H -7.487 4.302 -4.177 1.00 . A A . 50 PRO HB2 1 1
16 18760 1 1 50 PRO HB3 H -7.581 4.902 -2.517 1.00 . A A . 50 PRO HB3 1 1
16 18761 1 1 50 PRO HD2 H -6.587 8.303 -4.096 1.00 . A A . 50 PRO HD2 1 1
16 18762 1 1 50 PRO HD3 H -7.068 7.809 -2.457 1.00 . A A . 50 PRO HD3 1 1
16 18763 1 1 50 PRO HG2 H -7.620 6.469 -5.099 1.00 . A A . 50 PRO HG2 1 1
16 18764 1 1 50 PRO HG3 H -8.680 6.632 -3.681 1.00 . A A . 50 PRO HG3 1 1
16 18765 1 1 50 PRO N N -5.434 6.701 -3.275 1.00 . A A . 50 PRO N 1 1
16 18766 1 1 50 PRO O O -4.666 3.476 -4.799 1.00 . A A . 50 PRO O 1 1
16 18767 1 1 51 ASN C C -2.509 4.979 -6.620 1.00 . A A . 51 ASN C 1 1
16 18768 1 1 51 ASN CA C -3.997 5.221 -6.962 1.00 . A A . 51 ASN CA 1 1
16 18769 1 1 51 ASN CB C -4.120 6.361 -8.011 1.00 . A A . 51 ASN CB 1 1
16 18770 1 1 51 ASN CG C -5.565 6.689 -8.412 1.00 . A A . 51 ASN CG 1 1
16 18771 1 1 51 ASN H H -5.134 6.448 -5.648 1.00 . A A . 51 ASN H 1 1
16 18772 1 1 51 ASN HA H -4.417 4.310 -7.380 1.00 . A A . 51 ASN HA 1 1
16 18773 1 1 51 ASN HB2 H -3.680 7.264 -7.607 1.00 . A A . 51 ASN HB2 1 1
16 18774 1 1 51 ASN HB3 H -3.572 6.078 -8.905 1.00 . A A . 51 ASN HB3 1 1
16 18775 1 1 51 ASN HD21 H -5.009 7.079 -10.272 1.00 . A A . 51 ASN HD21 1 1
16 18776 1 1 51 ASN HD22 H -6.689 7.265 -9.934 1.00 . A A . 51 ASN HD22 1 1
16 18777 1 1 51 ASN N N -4.756 5.550 -5.735 1.00 . A A . 51 ASN N 1 1
16 18778 1 1 51 ASN ND2 N -5.775 7.045 -9.664 1.00 . A A . 51 ASN ND2 1 1
16 18779 1 1 51 ASN O O -1.921 3.991 -7.036 1.00 . A A . 51 ASN O 1 1
16 18780 1 1 51 ASN OD1 O -6.491 6.621 -7.608 1.00 . A A . 51 ASN OD1 1 1
16 18781 1 1 52 GLN C C -0.293 4.521 -4.484 1.00 . A A . 52 GLN C 1 1
16 18782 1 1 52 GLN CA C -0.529 5.799 -5.333 1.00 . A A . 52 GLN CA 1 1
16 18783 1 1 52 GLN CB C -0.176 7.065 -4.503 1.00 . A A . 52 GLN CB 1 1
16 18784 1 1 52 GLN CD C 1.063 8.417 -6.308 1.00 . A A . 52 GLN CD 1 1
16 18785 1 1 52 GLN CG C -0.102 8.376 -5.313 1.00 . A A . 52 GLN CG 1 1
16 18786 1 1 52 GLN H H -2.467 6.666 -5.538 1.00 . A A . 52 GLN H 1 1
16 18787 1 1 52 GLN HA H 0.119 5.760 -6.205 1.00 . A A . 52 GLN HA 1 1
16 18788 1 1 52 GLN HB2 H -0.927 7.190 -3.730 1.00 . A A . 52 GLN HB2 1 1
16 18789 1 1 52 GLN HB3 H 0.786 6.914 -4.018 1.00 . A A . 52 GLN HB3 1 1
16 18790 1 1 52 GLN HE21 H 0.050 9.629 -7.506 1.00 . A A . 52 GLN HE21 1 1
16 18791 1 1 52 GLN HE22 H 1.637 9.195 -8.034 1.00 . A A . 52 GLN HE22 1 1
16 18792 1 1 52 GLN HG2 H -1.031 8.500 -5.858 1.00 . A A . 52 GLN HG2 1 1
16 18793 1 1 52 GLN HG3 H 0.014 9.204 -4.624 1.00 . A A . 52 GLN HG3 1 1
16 18794 1 1 52 GLN N N -1.930 5.896 -5.819 1.00 . A A . 52 GLN N 1 1
16 18795 1 1 52 GLN NE2 N 0.900 9.152 -7.393 1.00 . A A . 52 GLN NE2 1 1
16 18796 1 1 52 GLN O O 0.811 3.962 -4.484 1.00 . A A . 52 GLN O 1 1
16 18797 1 1 52 GLN OE1 O 2.115 7.808 -6.094 1.00 . A A . 52 GLN OE1 1 1
16 18798 1 1 53 VAL C C -1.405 1.580 -3.788 1.00 . A A . 53 VAL C 1 1
16 18799 1 1 53 VAL CA C -1.321 2.871 -2.922 1.00 . A A . 53 VAL CA 1 1
16 18800 1 1 53 VAL CB C -2.496 2.900 -1.869 1.00 . A A . 53 VAL CB 1 1
16 18801 1 1 53 VAL CG1 C -2.575 1.586 -1.061 1.00 . A A . 53 VAL CG1 1 1
16 18802 1 1 53 VAL CG2 C -2.362 4.122 -0.920 1.00 . A A . 53 VAL CG2 1 1
16 18803 1 1 53 VAL H H -2.167 4.622 -3.785 1.00 . A A . 53 VAL H 1 1
16 18804 1 1 53 VAL HA H -0.378 2.859 -2.373 1.00 . A A . 53 VAL HA 1 1
16 18805 1 1 53 VAL HB H -3.432 3.007 -2.417 1.00 . A A . 53 VAL HB 1 1
16 18806 1 1 53 VAL HG11 H -3.400 1.636 -0.360 1.00 . A A . 53 VAL HG11 1 1
16 18807 1 1 53 VAL HG12 H -1.653 1.433 -0.512 1.00 . A A . 53 VAL HG12 1 1
16 18808 1 1 53 VAL HG13 H -2.734 0.753 -1.730 1.00 . A A . 53 VAL HG13 1 1
16 18809 1 1 53 VAL HG21 H -3.192 4.140 -0.223 1.00 . A A . 53 VAL HG21 1 1
16 18810 1 1 53 VAL HG22 H -2.366 5.036 -1.496 1.00 . A A . 53 VAL HG22 1 1
16 18811 1 1 53 VAL HG23 H -1.434 4.057 -0.364 1.00 . A A . 53 VAL HG23 1 1
16 18812 1 1 53 VAL N N -1.340 4.094 -3.759 1.00 . A A . 53 VAL N 1 1
16 18813 1 1 53 VAL O O -0.649 0.621 -3.559 1.00 . A A . 53 VAL O 1 1
16 18814 1 1 54 SER C C -1.268 0.130 -6.544 1.00 . A A . 54 SER C 1 1
16 18815 1 1 54 SER CA C -2.526 0.405 -5.691 1.00 . A A . 54 SER CA 1 1
16 18816 1 1 54 SER CB C -3.753 0.626 -6.612 1.00 . A A . 54 SER CB 1 1
16 18817 1 1 54 SER H H -2.865 2.376 -4.923 1.00 . A A . 54 SER H 1 1
16 18818 1 1 54 SER HA H -2.718 -0.464 -5.062 1.00 . A A . 54 SER HA 1 1
16 18819 1 1 54 SER HB2 H -3.902 -0.248 -7.239 1.00 . A A . 54 SER HB2 1 1
16 18820 1 1 54 SER HB3 H -4.638 0.777 -6.004 1.00 . A A . 54 SER HB3 1 1
16 18821 1 1 54 SER HG H -3.980 1.590 -8.310 1.00 . A A . 54 SER HG 1 1
16 18822 1 1 54 SER N N -2.321 1.571 -4.782 1.00 . A A . 54 SER N 1 1
16 18823 1 1 54 SER O O -0.862 -1.026 -6.718 1.00 . A A . 54 SER O 1 1
16 18824 1 1 54 SER OG O -3.583 1.759 -7.448 1.00 . A A . 54 SER OG 1 1
16 18825 1 1 55 GLU C C 1.763 0.648 -6.842 1.00 . A A . 55 GLU C 1 1
16 18826 1 1 55 GLU CA C 0.640 1.181 -7.760 1.00 . A A . 55 GLU CA 1 1
16 18827 1 1 55 GLU CB C 1.020 2.600 -8.266 1.00 . A A . 55 GLU CB 1 1
16 18828 1 1 55 GLU CD C 0.448 4.613 -9.758 1.00 . A A . 55 GLU CD 1 1
16 18829 1 1 55 GLU CG C 0.060 3.188 -9.321 1.00 . A A . 55 GLU CG 1 1
16 18830 1 1 55 GLU H H -1.113 2.083 -6.962 1.00 . A A . 55 GLU H 1 1
16 18831 1 1 55 GLU HA H 0.538 0.517 -8.615 1.00 . A A . 55 GLU HA 1 1
16 18832 1 1 55 GLU HB2 H 1.045 3.278 -7.417 1.00 . A A . 55 GLU HB2 1 1
16 18833 1 1 55 GLU HB3 H 2.017 2.563 -8.703 1.00 . A A . 55 GLU HB3 1 1
16 18834 1 1 55 GLU HG2 H 0.057 2.539 -10.189 1.00 . A A . 55 GLU HG2 1 1
16 18835 1 1 55 GLU HG3 H -0.943 3.210 -8.902 1.00 . A A . 55 GLU HG3 1 1
16 18836 1 1 55 GLU N N -0.661 1.220 -7.056 1.00 . A A . 55 GLU N 1 1
16 18837 1 1 55 GLU O O 2.592 -0.162 -7.269 1.00 . A A . 55 GLU O 1 1
16 18838 1 1 55 GLU OE1 O 1.308 4.749 -10.657 1.00 . A A . 55 GLU OE1 1 1
16 18839 1 1 55 GLU OE2 O -0.073 5.600 -9.181 1.00 . A A . 55 GLU OE2 1 1
16 18840 1 1 56 ARG C C 2.903 -0.726 -4.299 1.00 . A A . 56 ARG C 1 1
16 18841 1 1 56 ARG CA C 2.823 0.780 -4.597 1.00 . A A . 56 ARG CA 1 1
16 18842 1 1 56 ARG CB C 2.642 1.591 -3.280 1.00 . A A . 56 ARG CB 1 1
16 18843 1 1 56 ARG CD C 5.018 2.552 -3.342 1.00 . A A . 56 ARG CD 1 1
16 18844 1 1 56 ARG CG C 3.952 1.832 -2.483 1.00 . A A . 56 ARG CG 1 1
16 18845 1 1 56 ARG CZ C 4.655 3.960 -5.378 1.00 . A A . 56 ARG CZ 1 1
16 18846 1 1 56 ARG H H 0.994 1.641 -5.271 1.00 . A A . 56 ARG H 1 1
16 18847 1 1 56 ARG HA H 3.758 1.084 -5.062 1.00 . A A . 56 ARG HA 1 1
16 18848 1 1 56 ARG HB2 H 2.219 2.561 -3.524 1.00 . A A . 56 ARG HB2 1 1
16 18849 1 1 56 ARG HB3 H 1.938 1.074 -2.633 1.00 . A A . 56 ARG HB3 1 1
16 18850 1 1 56 ARG HD2 H 5.790 2.936 -2.689 1.00 . A A . 56 ARG HD2 1 1
16 18851 1 1 56 ARG HD3 H 5.455 1.836 -4.034 1.00 . A A . 56 ARG HD3 1 1
16 18852 1 1 56 ARG HE H 3.785 4.237 -3.632 1.00 . A A . 56 ARG HE 1 1
16 18853 1 1 56 ARG HG2 H 3.727 2.440 -1.611 1.00 . A A . 56 ARG HG2 1 1
16 18854 1 1 56 ARG HG3 H 4.345 0.874 -2.153 1.00 . A A . 56 ARG HG3 1 1
16 18855 1 1 56 ARG HH11 H 6.106 2.622 -5.637 1.00 . A A . 56 ARG HH11 1 1
16 18856 1 1 56 ARG HH12 H 5.699 3.562 -7.028 1.00 . A A . 56 ARG HH12 1 1
16 18857 1 1 56 ARG HH21 H 3.274 5.388 -5.432 1.00 . A A . 56 ARG HH21 1 1
16 18858 1 1 56 ARG HH22 H 4.116 5.107 -6.915 1.00 . A A . 56 ARG HH22 1 1
16 18859 1 1 56 ARG N N 1.751 1.090 -5.566 1.00 . A A . 56 ARG N 1 1
16 18860 1 1 56 ARG NE N 4.433 3.680 -4.105 1.00 . A A . 56 ARG NE 1 1
16 18861 1 1 56 ARG NH1 N 5.559 3.330 -6.064 1.00 . A A . 56 ARG NH1 1 1
16 18862 1 1 56 ARG NH2 N 3.964 4.892 -5.948 1.00 . A A . 56 ARG NH2 1 1
16 18863 1 1 56 ARG O O 3.994 -1.278 -4.244 1.00 . A A . 56 ARG O 1 1
16 18864 1 1 57 PHE C C 2.338 -3.601 -5.108 1.00 . A A . 57 PHE C 1 1
16 18865 1 1 57 PHE CA C 1.605 -2.842 -3.967 1.00 . A A . 57 PHE CA 1 1
16 18866 1 1 57 PHE CB C 0.089 -3.224 -3.930 1.00 . A A . 57 PHE CB 1 1
16 18867 1 1 57 PHE CD1 C 0.430 -5.671 -3.260 1.00 . A A . 57 PHE CD1 1 1
16 18868 1 1 57 PHE CD2 C -1.223 -5.189 -4.922 1.00 . A A . 57 PHE CD2 1 1
16 18869 1 1 57 PHE CE1 C 0.136 -7.018 -3.357 1.00 . A A . 57 PHE CE1 1 1
16 18870 1 1 57 PHE CE2 C -1.517 -6.538 -5.017 1.00 . A A . 57 PHE CE2 1 1
16 18871 1 1 57 PHE CG C -0.239 -4.727 -4.041 1.00 . A A . 57 PHE CG 1 1
16 18872 1 1 57 PHE CZ C -0.838 -7.452 -4.236 1.00 . A A . 57 PHE CZ 1 1
16 18873 1 1 57 PHE H H 0.912 -0.826 -4.090 1.00 . A A . 57 PHE H 1 1
16 18874 1 1 57 PHE HA H 2.059 -3.115 -3.021 1.00 . A A . 57 PHE HA 1 1
16 18875 1 1 57 PHE HB2 H -0.335 -2.873 -2.996 1.00 . A A . 57 PHE HB2 1 1
16 18876 1 1 57 PHE HB3 H -0.413 -2.710 -4.745 1.00 . A A . 57 PHE HB3 1 1
16 18877 1 1 57 PHE HD1 H 1.196 -5.338 -2.579 1.00 . A A . 57 PHE HD1 1 1
16 18878 1 1 57 PHE HD2 H -1.759 -4.477 -5.538 1.00 . A A . 57 PHE HD2 1 1
16 18879 1 1 57 PHE HE1 H 0.670 -7.734 -2.747 1.00 . A A . 57 PHE HE1 1 1
16 18880 1 1 57 PHE HE2 H -2.281 -6.878 -5.707 1.00 . A A . 57 PHE HE2 1 1
16 18881 1 1 57 PHE HZ H -1.069 -8.508 -4.313 1.00 . A A . 57 PHE HZ 1 1
16 18882 1 1 57 PHE N N 1.731 -1.368 -4.120 1.00 . A A . 57 PHE N 1 1
16 18883 1 1 57 PHE O O 3.135 -4.516 -4.863 1.00 . A A . 57 PHE O 1 1
16 18884 1 1 58 GLN C C 4.104 -3.579 -7.779 1.00 . A A . 58 GLN C 1 1
16 18885 1 1 58 GLN CA C 2.588 -3.835 -7.565 1.00 . A A . 58 GLN CA 1 1
16 18886 1 1 58 GLN CB C 1.762 -3.353 -8.780 1.00 . A A . 58 GLN CB 1 1
16 18887 1 1 58 GLN CD C -0.584 -3.142 -9.830 1.00 . A A . 58 GLN CD 1 1
16 18888 1 1 58 GLN CG C 0.240 -3.549 -8.602 1.00 . A A . 58 GLN CG 1 1
16 18889 1 1 58 GLN H H 1.515 -2.373 -6.451 1.00 . A A . 58 GLN H 1 1
16 18890 1 1 58 GLN HA H 2.438 -4.904 -7.447 1.00 . A A . 58 GLN HA 1 1
16 18891 1 1 58 GLN HB2 H 1.954 -2.294 -8.942 1.00 . A A . 58 GLN HB2 1 1
16 18892 1 1 58 GLN HB3 H 2.077 -3.903 -9.660 1.00 . A A . 58 GLN HB3 1 1
16 18893 1 1 58 GLN HE21 H -1.936 -4.538 -9.447 1.00 . A A . 58 GLN HE21 1 1
16 18894 1 1 58 GLN HE22 H -2.236 -3.555 -10.832 1.00 . A A . 58 GLN HE22 1 1
16 18895 1 1 58 GLN HG2 H 0.049 -4.595 -8.377 1.00 . A A . 58 GLN HG2 1 1
16 18896 1 1 58 GLN HG3 H -0.089 -2.952 -7.758 1.00 . A A . 58 GLN HG3 1 1
16 18897 1 1 58 GLN N N 2.074 -3.174 -6.347 1.00 . A A . 58 GLN N 1 1
16 18898 1 1 58 GLN NE2 N -1.696 -3.813 -10.059 1.00 . A A . 58 GLN NE2 1 1
16 18899 1 1 58 GLN O O 4.826 -4.445 -8.297 1.00 . A A . 58 GLN O 1 1
16 18900 1 1 58 GLN OE1 O -0.214 -2.239 -10.579 1.00 . A A . 58 GLN OE1 1 1
16 18901 1 1 59 GLN C C 6.789 -2.814 -6.326 1.00 . A A . 59 GLN C 1 1
16 18902 1 1 59 GLN CA C 6.002 -2.019 -7.390 1.00 . A A . 59 GLN CA 1 1
16 18903 1 1 59 GLN CB C 6.178 -0.487 -7.168 1.00 . A A . 59 GLN CB 1 1
16 18904 1 1 59 GLN CD C 6.386 0.363 -9.627 1.00 . A A . 59 GLN CD 1 1
16 18905 1 1 59 GLN CG C 5.615 0.420 -8.292 1.00 . A A . 59 GLN CG 1 1
16 18906 1 1 59 GLN H H 3.929 -1.744 -7.000 1.00 . A A . 59 GLN H 1 1
16 18907 1 1 59 GLN HA H 6.388 -2.279 -8.373 1.00 . A A . 59 GLN HA 1 1
16 18908 1 1 59 GLN HB2 H 5.681 -0.215 -6.242 1.00 . A A . 59 GLN HB2 1 1
16 18909 1 1 59 GLN HB3 H 7.237 -0.268 -7.062 1.00 . A A . 59 GLN HB3 1 1
16 18910 1 1 59 GLN HE21 H 5.893 2.233 -10.039 1.00 . A A . 59 GLN HE21 1 1
16 18911 1 1 59 GLN HE22 H 6.884 1.444 -11.208 1.00 . A A . 59 GLN HE22 1 1
16 18912 1 1 59 GLN HG2 H 4.589 0.130 -8.488 1.00 . A A . 59 GLN HG2 1 1
16 18913 1 1 59 GLN HG3 H 5.621 1.445 -7.934 1.00 . A A . 59 GLN HG3 1 1
16 18914 1 1 59 GLN N N 4.569 -2.389 -7.358 1.00 . A A . 59 GLN N 1 1
16 18915 1 1 59 GLN NE2 N 6.386 1.455 -10.367 1.00 . A A . 59 GLN NE2 1 1
16 18916 1 1 59 GLN O O 7.879 -3.302 -6.597 1.00 . A A . 59 GLN O 1 1
16 18917 1 1 59 GLN OE1 O 6.972 -0.649 -9.998 1.00 . A A . 59 GLN OE1 1 1
16 18918 1 1 60 LEU C C 7.198 -5.109 -4.311 1.00 . A A . 60 LEU C 1 1
16 18919 1 1 60 LEU CA C 6.764 -3.670 -3.966 1.00 . A A . 60 LEU CA 1 1
16 18920 1 1 60 LEU CB C 5.730 -3.676 -2.804 1.00 . A A . 60 LEU CB 1 1
16 18921 1 1 60 LEU CD1 C 4.465 -2.210 -1.108 1.00 . A A . 60 LEU CD1 1 1
16 18922 1 1 60 LEU CD2 C 6.973 -2.617 -0.844 1.00 . A A . 60 LEU CD2 1 1
16 18923 1 1 60 LEU CG C 5.803 -2.445 -1.844 1.00 . A A . 60 LEU CG 1 1
16 18924 1 1 60 LEU H H 5.308 -2.548 -5.026 1.00 . A A . 60 LEU H 1 1
16 18925 1 1 60 LEU HA H 7.642 -3.114 -3.651 1.00 . A A . 60 LEU HA 1 1
16 18926 1 1 60 LEU HB2 H 4.737 -3.712 -3.245 1.00 . A A . 60 LEU HB2 1 1
16 18927 1 1 60 LEU HB3 H 5.858 -4.576 -2.215 1.00 . A A . 60 LEU HB3 1 1
16 18928 1 1 60 LEU HD11 H 4.550 -1.346 -0.461 1.00 . A A . 60 LEU HD11 1 1
16 18929 1 1 60 LEU HD12 H 4.214 -3.074 -0.513 1.00 . A A . 60 LEU HD12 1 1
16 18930 1 1 60 LEU HD13 H 3.678 -2.033 -1.830 1.00 . A A . 60 LEU HD13 1 1
16 18931 1 1 60 LEU HD21 H 6.799 -3.489 -0.217 1.00 . A A . 60 LEU HD21 1 1
16 18932 1 1 60 LEU HD22 H 7.045 -1.742 -0.219 1.00 . A A . 60 LEU HD22 1 1
16 18933 1 1 60 LEU HD23 H 7.904 -2.743 -1.382 1.00 . A A . 60 LEU HD23 1 1
16 18934 1 1 60 LEU HG H 6.004 -1.554 -2.428 1.00 . A A . 60 LEU HG 1 1
16 18935 1 1 60 LEU N N 6.189 -2.947 -5.131 1.00 . A A . 60 LEU N 1 1
16 18936 1 1 60 LEU O O 8.289 -5.545 -3.919 1.00 . A A . 60 LEU O 1 1
16 18937 1 1 61 MET C C 7.932 -7.250 -6.345 1.00 . A A . 61 MET C 1 1
16 18938 1 1 61 MET CA C 6.599 -7.187 -5.540 1.00 . A A . 61 MET CA 1 1
16 18939 1 1 61 MET CB C 5.410 -7.663 -6.425 1.00 . A A . 61 MET CB 1 1
16 18940 1 1 61 MET CE C 4.219 -7.708 -2.961 1.00 . A A . 61 MET CE 1 1
16 18941 1 1 61 MET CG C 4.007 -7.603 -5.781 1.00 . A A . 61 MET CG 1 1
16 18942 1 1 61 MET H H 5.478 -5.393 -5.292 1.00 . A A . 61 MET H 1 1
16 18943 1 1 61 MET HA H 6.677 -7.836 -4.677 1.00 . A A . 61 MET HA 1 1
16 18944 1 1 61 MET HB2 H 5.384 -7.054 -7.323 1.00 . A A . 61 MET HB2 1 1
16 18945 1 1 61 MET HB3 H 5.592 -8.691 -6.722 1.00 . A A . 61 MET HB3 1 1
16 18946 1 1 61 MET HE1 H 3.610 -6.816 -2.953 1.00 . A A . 61 MET HE1 1 1
16 18947 1 1 61 MET HE2 H 5.261 -7.430 -3.024 1.00 . A A . 61 MET HE2 1 1
16 18948 1 1 61 MET HE3 H 4.044 -8.265 -2.054 1.00 . A A . 61 MET HE3 1 1
16 18949 1 1 61 MET HG2 H 3.820 -6.590 -5.448 1.00 . A A . 61 MET HG2 1 1
16 18950 1 1 61 MET HG3 H 3.271 -7.854 -6.538 1.00 . A A . 61 MET HG3 1 1
16 18951 1 1 61 MET N N 6.333 -5.814 -5.056 1.00 . A A . 61 MET N 1 1
16 18952 1 1 61 MET O O 8.748 -8.169 -6.172 1.00 . A A . 61 MET O 1 1
16 18953 1 1 61 MET SD S 3.784 -8.729 -4.369 1.00 . A A . 61 MET SD 1 1
16 18954 1 1 62 LYS C C 10.560 -5.552 -7.240 1.00 . A A . 62 LYS C 1 1
16 18955 1 1 62 LYS CA C 9.338 -6.080 -8.050 1.00 . A A . 62 LYS CA 1 1
16 18956 1 1 62 LYS CB C 9.013 -5.126 -9.231 1.00 . A A . 62 LYS CB 1 1
16 18957 1 1 62 LYS CD C 7.495 -4.602 -11.250 1.00 . A A . 62 LYS CD 1 1
16 18958 1 1 62 LYS CE C 6.409 -5.129 -12.207 1.00 . A A . 62 LYS CE 1 1
16 18959 1 1 62 LYS CG C 7.866 -5.620 -10.146 1.00 . A A . 62 LYS CG 1 1
16 18960 1 1 62 LYS H H 7.421 -5.563 -7.285 1.00 . A A . 62 LYS H 1 1
16 18961 1 1 62 LYS HA H 9.592 -7.058 -8.453 1.00 . A A . 62 LYS HA 1 1
16 18962 1 1 62 LYS HB2 H 8.736 -4.156 -8.828 1.00 . A A . 62 LYS HB2 1 1
16 18963 1 1 62 LYS HB3 H 9.907 -5.002 -9.839 1.00 . A A . 62 LYS HB3 1 1
16 18964 1 1 62 LYS HD2 H 7.131 -3.695 -10.780 1.00 . A A . 62 LYS HD2 1 1
16 18965 1 1 62 LYS HD3 H 8.385 -4.367 -11.826 1.00 . A A . 62 LYS HD3 1 1
16 18966 1 1 62 LYS HE2 H 6.767 -6.028 -12.690 1.00 . A A . 62 LYS HE2 1 1
16 18967 1 1 62 LYS HE3 H 5.517 -5.361 -11.638 1.00 . A A . 62 LYS HE3 1 1
16 18968 1 1 62 LYS HG2 H 8.170 -6.550 -10.617 1.00 . A A . 62 LYS HG2 1 1
16 18969 1 1 62 LYS HG3 H 6.990 -5.807 -9.533 1.00 . A A . 62 LYS HG3 1 1
16 18970 1 1 62 LYS HZ1 H 5.377 -4.547 -13.925 1.00 . A A . 62 LYS HZ1 1 1
16 18971 1 1 62 LYS HZ2 H 6.905 -3.846 -13.782 1.00 . A A . 62 LYS HZ2 1 1
16 18972 1 1 62 LYS HZ3 H 5.628 -3.292 -12.825 1.00 . A A . 62 LYS HZ3 1 1
16 18973 1 1 62 LYS N N 8.125 -6.242 -7.212 1.00 . A A . 62 LYS N 1 1
16 18974 1 1 62 LYS NZ N 6.059 -4.135 -13.260 1.00 . A A . 62 LYS NZ 1 1
16 18975 1 1 62 LYS O O 11.710 -5.849 -7.584 1.00 . A A . 62 LYS O 1 1
16 18976 1 1 63 LEU C C 12.073 -5.181 -4.442 1.00 . A A . 63 LEU C 1 1
16 18977 1 1 63 LEU CA C 11.348 -4.139 -5.326 1.00 . A A . 63 LEU CA 1 1
16 18978 1 1 63 LEU CB C 10.755 -3.006 -4.434 1.00 . A A . 63 LEU CB 1 1
16 18979 1 1 63 LEU CD1 C 9.589 -0.719 -4.212 1.00 . A A . 63 LEU CD1 1 1
16 18980 1 1 63 LEU CD2 C 11.381 -1.065 -6.001 1.00 . A A . 63 LEU CD2 1 1
16 18981 1 1 63 LEU CG C 10.247 -1.729 -5.184 1.00 . A A . 63 LEU CG 1 1
16 18982 1 1 63 LEU H H 9.359 -4.581 -5.959 1.00 . A A . 63 LEU H 1 1
16 18983 1 1 63 LEU HA H 12.083 -3.697 -5.994 1.00 . A A . 63 LEU HA 1 1
16 18984 1 1 63 LEU HB2 H 9.924 -3.425 -3.875 1.00 . A A . 63 LEU HB2 1 1
16 18985 1 1 63 LEU HB3 H 11.515 -2.695 -3.722 1.00 . A A . 63 LEU HB3 1 1
16 18986 1 1 63 LEU HD11 H 10.310 -0.390 -3.475 1.00 . A A . 63 LEU HD11 1 1
16 18987 1 1 63 LEU HD12 H 8.754 -1.190 -3.710 1.00 . A A . 63 LEU HD12 1 1
16 18988 1 1 63 LEU HD13 H 9.225 0.138 -4.767 1.00 . A A . 63 LEU HD13 1 1
16 18989 1 1 63 LEU HD21 H 12.190 -0.770 -5.343 1.00 . A A . 63 LEU HD21 1 1
16 18990 1 1 63 LEU HD22 H 11.000 -0.192 -6.511 1.00 . A A . 63 LEU HD22 1 1
16 18991 1 1 63 LEU HD23 H 11.756 -1.765 -6.738 1.00 . A A . 63 LEU HD23 1 1
16 18992 1 1 63 LEU HG H 9.480 -2.028 -5.889 1.00 . A A . 63 LEU HG 1 1
16 18993 1 1 63 LEU N N 10.295 -4.757 -6.179 1.00 . A A . 63 LEU N 1 1
16 18994 1 1 63 LEU O O 13.256 -4.999 -4.119 1.00 . A A . 63 LEU O 1 1
16 18995 1 1 64 PHE C C 13.133 -8.020 -4.086 1.00 . A A . 64 PHE C 1 1
16 18996 1 1 64 PHE CA C 11.954 -7.396 -3.295 1.00 . A A . 64 PHE CA 1 1
16 18997 1 1 64 PHE CB C 10.898 -8.495 -2.976 1.00 . A A . 64 PHE CB 1 1
16 18998 1 1 64 PHE CD1 C 10.231 -7.736 -0.643 1.00 . A A . 64 PHE CD1 1 1
16 18999 1 1 64 PHE CD2 C 8.482 -8.119 -2.226 1.00 . A A . 64 PHE CD2 1 1
16 19000 1 1 64 PHE CE1 C 9.289 -7.398 0.310 1.00 . A A . 64 PHE CE1 1 1
16 19001 1 1 64 PHE CE2 C 7.543 -7.779 -1.273 1.00 . A A . 64 PHE CE2 1 1
16 19002 1 1 64 PHE CG C 9.846 -8.103 -1.932 1.00 . A A . 64 PHE CG 1 1
16 19003 1 1 64 PHE CZ C 7.948 -7.416 -0.004 1.00 . A A . 64 PHE CZ 1 1
16 19004 1 1 64 PHE H H 10.395 -6.289 -4.255 1.00 . A A . 64 PHE H 1 1
16 19005 1 1 64 PHE HA H 12.339 -6.996 -2.357 1.00 . A A . 64 PHE HA 1 1
16 19006 1 1 64 PHE HB2 H 10.382 -8.756 -3.893 1.00 . A A . 64 PHE HB2 1 1
16 19007 1 1 64 PHE HB3 H 11.403 -9.382 -2.606 1.00 . A A . 64 PHE HB3 1 1
16 19008 1 1 64 PHE HD1 H 11.285 -7.715 -0.388 1.00 . A A . 64 PHE HD1 1 1
16 19009 1 1 64 PHE HD2 H 8.157 -8.403 -3.222 1.00 . A A . 64 PHE HD2 1 1
16 19010 1 1 64 PHE HE1 H 9.606 -7.116 1.307 1.00 . A A . 64 PHE HE1 1 1
16 19011 1 1 64 PHE HE2 H 6.490 -7.796 -1.518 1.00 . A A . 64 PHE HE2 1 1
16 19012 1 1 64 PHE HZ H 7.212 -7.151 0.745 1.00 . A A . 64 PHE HZ 1 1
16 19013 1 1 64 PHE N N 11.354 -6.259 -4.044 1.00 . A A . 64 PHE N 1 1
16 19014 1 1 64 PHE O O 14.248 -8.140 -3.571 1.00 . A A . 64 PHE O 1 1
16 19015 1 1 65 GLU C C 14.877 -7.895 -6.763 1.00 . A A . 65 GLU C 1 1
16 19016 1 1 65 GLU CA C 13.877 -8.975 -6.257 1.00 . A A . 65 GLU CA 1 1
16 19017 1 1 65 GLU CB C 13.178 -9.671 -7.459 1.00 . A A . 65 GLU CB 1 1
16 19018 1 1 65 GLU CD C 11.554 -11.501 -8.276 1.00 . A A . 65 GLU CD 1 1
16 19019 1 1 65 GLU CG C 12.199 -10.802 -7.061 1.00 . A A . 65 GLU CG 1 1
16 19020 1 1 65 GLU H H 11.949 -8.279 -5.686 1.00 . A A . 65 GLU H 1 1
16 19021 1 1 65 GLU HA H 14.432 -9.725 -5.697 1.00 . A A . 65 GLU HA 1 1
16 19022 1 1 65 GLU HB2 H 12.622 -8.926 -8.019 1.00 . A A . 65 GLU HB2 1 1
16 19023 1 1 65 GLU HB3 H 13.938 -10.095 -8.107 1.00 . A A . 65 GLU HB3 1 1
16 19024 1 1 65 GLU HG2 H 12.735 -11.537 -6.471 1.00 . A A . 65 GLU HG2 1 1
16 19025 1 1 65 GLU HG3 H 11.408 -10.378 -6.447 1.00 . A A . 65 GLU HG3 1 1
16 19026 1 1 65 GLU N N 12.862 -8.394 -5.350 1.00 . A A . 65 GLU N 1 1
16 19027 1 1 65 GLU O O 16.033 -8.216 -7.069 1.00 . A A . 65 GLU O 1 1
16 19028 1 1 65 GLU OE1 O 10.584 -10.953 -8.848 1.00 . A A . 65 GLU OE1 1 1
16 19029 1 1 65 GLU OE2 O 12.015 -12.601 -8.669 1.00 . A A . 65 GLU OE2 1 1
16 19030 1 1 66 LYS C C 15.686 -5.626 -8.749 1.00 . A A . 66 LYS C 1 1
16 19031 1 1 66 LYS CA C 15.196 -5.446 -7.283 1.00 . A A . 66 LYS CA 1 1
16 19032 1 1 66 LYS CB C 16.365 -5.162 -6.284 1.00 . A A . 66 LYS CB 1 1
16 19033 1 1 66 LYS CD C 18.373 -3.719 -5.549 1.00 . A A . 66 LYS CD 1 1
16 19034 1 1 66 LYS CE C 19.319 -2.554 -5.904 1.00 . A A . 66 LYS CE 1 1
16 19035 1 1 66 LYS CG C 17.235 -3.918 -6.590 1.00 . A A . 66 LYS CG 1 1
16 19036 1 1 66 LYS H H 13.471 -6.474 -6.579 1.00 . A A . 66 LYS H 1 1
16 19037 1 1 66 LYS HA H 14.517 -4.598 -7.261 1.00 . A A . 66 LYS HA 1 1
16 19038 1 1 66 LYS HB2 H 15.943 -5.040 -5.293 1.00 . A A . 66 LYS HB2 1 1
16 19039 1 1 66 LYS HB3 H 17.016 -6.032 -6.268 1.00 . A A . 66 LYS HB3 1 1
16 19040 1 1 66 LYS HD2 H 17.929 -3.520 -4.582 1.00 . A A . 66 LYS HD2 1 1
16 19041 1 1 66 LYS HD3 H 18.955 -4.635 -5.487 1.00 . A A . 66 LYS HD3 1 1
16 19042 1 1 66 LYS HE2 H 20.055 -2.448 -5.120 1.00 . A A . 66 LYS HE2 1 1
16 19043 1 1 66 LYS HE3 H 19.824 -2.780 -6.836 1.00 . A A . 66 LYS HE3 1 1
16 19044 1 1 66 LYS HG2 H 17.676 -4.037 -7.574 1.00 . A A . 66 LYS HG2 1 1
16 19045 1 1 66 LYS HG3 H 16.601 -3.036 -6.591 1.00 . A A . 66 LYS HG3 1 1
16 19046 1 1 66 LYS HZ1 H 17.865 -1.334 -6.786 1.00 . A A . 66 LYS HZ1 1 1
16 19047 1 1 66 LYS HZ2 H 19.262 -0.506 -6.326 1.00 . A A . 66 LYS HZ2 1 1
16 19048 1 1 66 LYS HZ3 H 18.147 -0.994 -5.154 1.00 . A A . 66 LYS HZ3 1 1
16 19049 1 1 66 LYS N N 14.403 -6.625 -6.838 1.00 . A A . 66 LYS N 1 1
16 19050 1 1 66 LYS NZ N 18.599 -1.258 -6.052 1.00 . A A . 66 LYS NZ 1 1
16 19051 1 1 66 LYS O O 16.831 -6.025 -9.008 1.00 . A A . 66 LYS O 1 1
16 19052 1 1 67 SER C C 14.576 -4.332 -11.982 1.00 . A A . 67 SER C 1 1
16 19053 1 1 67 SER CA C 15.013 -5.576 -11.156 1.00 . A A . 67 SER CA 1 1
16 19054 1 1 67 SER CB C 14.266 -6.860 -11.627 1.00 . A A . 67 SER CB 1 1
16 19055 1 1 67 SER H H 13.883 -5.063 -9.417 1.00 . A A . 67 SER H 1 1
16 19056 1 1 67 SER HA H 16.082 -5.721 -11.309 1.00 . A A . 67 SER HA 1 1
16 19057 1 1 67 SER HB2 H 14.580 -7.701 -11.021 1.00 . A A . 67 SER HB2 1 1
16 19058 1 1 67 SER HB3 H 13.198 -6.721 -11.511 1.00 . A A . 67 SER HB3 1 1
16 19059 1 1 67 SER HG H 13.727 -7.107 -13.505 1.00 . A A . 67 SER HG 1 1
16 19060 1 1 67 SER N N 14.767 -5.377 -9.699 1.00 . A A . 67 SER N 1 1
16 19061 1 1 67 SER O O 14.350 -4.419 -13.196 1.00 . A A . 67 SER O 1 1
16 19062 1 1 67 SER OG O 14.543 -7.171 -12.990 1.00 . A A . 67 SER OG 1 1
16 19063 1 1 68 LYS C C 15.133 -0.755 -11.734 1.00 . A A . 68 LYS C 1 1
16 19064 1 1 68 LYS CA C 14.082 -1.876 -11.956 1.00 . A A . 68 LYS CA 1 1
16 19065 1 1 68 LYS CB C 12.697 -1.418 -11.407 1.00 . A A . 68 LYS CB 1 1
16 19066 1 1 68 LYS CD C 10.164 -1.835 -11.193 1.00 . A A . 68 LYS CD 1 1
16 19067 1 1 68 LYS CE C 9.745 -0.503 -11.856 1.00 . A A . 68 LYS CE 1 1
16 19068 1 1 68 LYS CG C 11.521 -2.373 -11.715 1.00 . A A . 68 LYS CG 1 1
16 19069 1 1 68 LYS H H 14.753 -3.137 -10.374 1.00 . A A . 68 LYS H 1 1
16 19070 1 1 68 LYS HA H 13.987 -2.041 -13.026 1.00 . A A . 68 LYS HA 1 1
16 19071 1 1 68 LYS HB2 H 12.771 -1.314 -10.328 1.00 . A A . 68 LYS HB2 1 1
16 19072 1 1 68 LYS HB3 H 12.463 -0.444 -11.828 1.00 . A A . 68 LYS HB3 1 1
16 19073 1 1 68 LYS HD2 H 9.396 -2.574 -11.390 1.00 . A A . 68 LYS HD2 1 1
16 19074 1 1 68 LYS HD3 H 10.237 -1.684 -10.119 1.00 . A A . 68 LYS HD3 1 1
16 19075 1 1 68 LYS HE2 H 8.827 -0.156 -11.397 1.00 . A A . 68 LYS HE2 1 1
16 19076 1 1 68 LYS HE3 H 10.519 0.236 -11.690 1.00 . A A . 68 LYS HE3 1 1
16 19077 1 1 68 LYS HG2 H 11.455 -2.514 -12.789 1.00 . A A . 68 LYS HG2 1 1
16 19078 1 1 68 LYS HG3 H 11.721 -3.332 -11.247 1.00 . A A . 68 LYS HG3 1 1
16 19079 1 1 68 LYS HZ1 H 10.368 -1.001 -13.792 1.00 . A A . 68 LYS HZ1 1 1
16 19080 1 1 68 LYS HZ2 H 9.278 0.289 -13.732 1.00 . A A . 68 LYS HZ2 1 1
16 19081 1 1 68 LYS HZ3 H 8.726 -1.294 -13.502 1.00 . A A . 68 LYS HZ3 1 1
16 19082 1 1 68 LYS N N 14.505 -3.154 -11.318 1.00 . A A . 68 LYS N 1 1
16 19083 1 1 68 LYS NZ N 9.513 -0.637 -13.322 1.00 . A A . 68 LYS NZ 1 1
16 19084 1 1 68 LYS O O 15.136 -0.089 -10.692 1.00 . A A . 68 LYS O 1 1
16 19085 1 1 69 CYS C C 16.358 1.725 -13.566 1.00 . A A . 69 CYS C 1 1
16 19086 1 1 69 CYS CA C 16.983 0.568 -12.753 1.00 . A A . 69 CYS CA 1 1
16 19087 1 1 69 CYS CB C 18.349 0.153 -13.364 1.00 . A A . 69 CYS CB 1 1
16 19088 1 1 69 CYS H H 16.088 -1.239 -13.429 1.00 . A A . 69 CYS H 1 1
16 19089 1 1 69 CYS HA H 17.152 0.910 -11.736 1.00 . A A . 69 CYS HA 1 1
16 19090 1 1 69 CYS HB2 H 18.185 -0.277 -14.344 1.00 . A A . 69 CYS HB2 1 1
16 19091 1 1 69 CYS HB3 H 18.977 1.030 -13.471 1.00 . A A . 69 CYS HB3 1 1
16 19092 1 1 69 CYS HG H 20.045 -1.737 -13.239 1.00 . A A . 69 CYS HG 1 1
16 19093 1 1 69 CYS N N 16.043 -0.579 -12.713 1.00 . A A . 69 CYS N 1 1
16 19094 1 1 69 CYS O O 16.515 1.794 -14.795 1.00 . A A . 69 CYS O 1 1
16 19095 1 1 69 CYS SG S 19.273 -1.066 -12.396 1.00 . A A . 69 CYS SG 1 1
16 19096 1 1 70 ARG C C 15.804 5.062 -13.394 1.00 . A A . 70 ARG C 1 1
16 19097 1 1 70 ARG CA C 14.940 3.766 -13.539 1.00 . A A . 70 ARG CA 1 1
16 19098 1 1 70 ARG CB C 13.500 3.952 -12.957 1.00 . A A . 70 ARG CB 1 1
16 19099 1 1 70 ARG CD C 12.426 4.592 -15.210 1.00 . A A . 70 ARG CD 1 1
16 19100 1 1 70 ARG CG C 12.615 4.972 -13.724 1.00 . A A . 70 ARG CG 1 1
16 19101 1 1 70 ARG CZ C 11.574 5.792 -17.218 1.00 . A A . 70 ARG CZ 1 1
16 19102 1 1 70 ARG H H 15.504 2.493 -11.918 1.00 . A A . 70 ARG H 1 1
16 19103 1 1 70 ARG HA H 14.849 3.533 -14.606 1.00 . A A . 70 ARG HA 1 1
16 19104 1 1 70 ARG HB2 H 12.995 2.993 -12.964 1.00 . A A . 70 ARG HB2 1 1
16 19105 1 1 70 ARG HB3 H 13.583 4.284 -11.926 1.00 . A A . 70 ARG HB3 1 1
16 19106 1 1 70 ARG HD2 H 13.396 4.589 -15.695 1.00 . A A . 70 ARG HD2 1 1
16 19107 1 1 70 ARG HD3 H 12.000 3.596 -15.264 1.00 . A A . 70 ARG HD3 1 1
16 19108 1 1 70 ARG HE H 10.824 5.948 -15.395 1.00 . A A . 70 ARG HE 1 1
16 19109 1 1 70 ARG HG2 H 11.641 5.019 -13.250 1.00 . A A . 70 ARG HG2 1 1
16 19110 1 1 70 ARG HG3 H 13.081 5.951 -13.669 1.00 . A A . 70 ARG HG3 1 1
16 19111 1 1 70 ARG HH11 H 13.233 4.749 -17.583 1.00 . A A . 70 ARG HH11 1 1
16 19112 1 1 70 ARG HH12 H 12.529 5.540 -18.949 1.00 . A A . 70 ARG HH12 1 1
16 19113 1 1 70 ARG HH21 H 9.954 6.947 -17.180 1.00 . A A . 70 ARG HH21 1 1
16 19114 1 1 70 ARG HH22 H 10.707 6.755 -18.725 1.00 . A A . 70 ARG HH22 1 1
16 19115 1 1 70 ARG N N 15.610 2.614 -12.884 1.00 . A A . 70 ARG N 1 1
16 19116 1 1 70 ARG NE N 11.528 5.524 -15.923 1.00 . A A . 70 ARG NE 1 1
16 19117 1 1 70 ARG NH1 N 12.520 5.322 -17.974 1.00 . A A . 70 ARG NH1 1 1
16 19118 1 1 70 ARG NH2 N 10.677 6.558 -17.747 1.00 . A A . 70 ARG NH2 1 1
16 19119 1 1 70 ARG O O 16.595 5.363 -14.318 1.00 . A A . 70 ARG O 1 1
16 19120 1 1 70 ARG OXT O 15.719 5.750 -12.346 1.00 . A A . 70 ARG OXT 1 1
17 19121 1 1 1 SER C C 21.021 -15.631 10.043 1.00 . A A . 1 SER C 1 1
17 19122 1 1 1 SER CA C 20.870 -15.184 11.517 1.00 . A A . 1 SER CA 1 1
17 19123 1 1 1 SER CB C 20.690 -13.646 11.601 1.00 . A A . 1 SER CB 1 1
17 19124 1 1 1 SER H1 H 21.901 -15.308 13.334 1.00 . A A . 1 SER H1 1 1
17 19125 1 1 1 SER H2 H 22.905 -15.187 11.981 1.00 . A A . 1 SER H2 1 1
17 19126 1 1 1 SER H3 H 22.123 -16.646 12.320 1.00 . A A . 1 SER H3 1 1
17 19127 1 1 1 SER HA H 19.988 -15.658 11.931 1.00 . A A . 1 SER HA 1 1
17 19128 1 1 1 SER HB2 H 20.473 -13.365 12.624 1.00 . A A . 1 SER HB2 1 1
17 19129 1 1 1 SER HB3 H 21.605 -13.158 11.286 1.00 . A A . 1 SER HB3 1 1
17 19130 1 1 1 SER HG H 19.039 -12.625 11.288 1.00 . A A . 1 SER HG 1 1
17 19131 1 1 1 SER N N 22.030 -15.611 12.342 1.00 . A A . 1 SER N 1 1
17 19132 1 1 1 SER O O 20.242 -16.460 9.560 1.00 . A A . 1 SER O 1 1
17 19133 1 1 1 SER OG O 19.631 -13.190 10.775 1.00 . A A . 1 SER OG 1 1
17 19134 1 1 2 HIS C C 21.081 -14.686 7.004 1.00 . A A . 2 HIS C 1 1
17 19135 1 1 2 HIS CA C 22.253 -15.240 7.869 1.00 . A A . 2 HIS CA 1 1
17 19136 1 1 2 HIS CB C 22.609 -16.721 7.495 1.00 . A A . 2 HIS CB 1 1
17 19137 1 1 2 HIS CD2 C 24.739 -17.376 8.852 1.00 . A A . 2 HIS CD2 1 1
17 19138 1 1 2 HIS CE1 C 26.173 -17.414 7.202 1.00 . A A . 2 HIS CE1 1 1
17 19139 1 1 2 HIS CG C 24.062 -17.069 7.725 1.00 . A A . 2 HIS CG 1 1
17 19140 1 1 2 HIS H H 22.658 -14.476 9.825 1.00 . A A . 2 HIS H 1 1
17 19141 1 1 2 HIS HA H 23.114 -14.618 7.630 1.00 . A A . 2 HIS HA 1 1
17 19142 1 1 2 HIS HB2 H 22.005 -17.396 8.087 1.00 . A A . 2 HIS HB2 1 1
17 19143 1 1 2 HIS HB3 H 22.394 -16.895 6.446 1.00 . A A . 2 HIS HB3 1 1
17 19144 1 1 2 HIS HD1 H 24.819 -16.918 5.760 1.00 . A A . 2 HIS HD1 1 1
17 19145 1 1 2 HIS HD2 H 24.328 -17.427 9.851 1.00 . A A . 2 HIS HD2 1 1
17 19146 1 1 2 HIS HE1 H 27.089 -17.516 6.638 1.00 . A A . 2 HIS HE1 1 1
17 19147 1 1 2 HIS HE2 H 26.803 -17.584 9.127 1.00 . A A . 2 HIS HE2 1 1
17 19148 1 1 2 HIS N N 22.033 -15.058 9.340 1.00 . A A . 2 HIS N 1 1
17 19149 1 1 2 HIS ND1 N 24.993 -17.104 6.708 1.00 . A A . 2 HIS ND1 1 1
17 19150 1 1 2 HIS NE2 N 26.048 -17.582 8.500 1.00 . A A . 2 HIS NE2 1 1
17 19151 1 1 2 HIS O O 21.014 -14.953 5.798 1.00 . A A . 2 HIS O 1 1
17 19152 1 1 3 MET C C 19.874 -11.807 6.392 1.00 . A A . 3 MET C 1 1
17 19153 1 1 3 MET CA C 19.180 -13.090 6.908 1.00 . A A . 3 MET CA 1 1
17 19154 1 1 3 MET CB C 17.999 -12.720 7.853 1.00 . A A . 3 MET CB 1 1
17 19155 1 1 3 MET CE C 15.668 -16.209 8.253 1.00 . A A . 3 MET CE 1 1
17 19156 1 1 3 MET CG C 17.267 -13.922 8.467 1.00 . A A . 3 MET CG 1 1
17 19157 1 1 3 MET H H 20.199 -13.853 8.605 1.00 . A A . 3 MET H 1 1
17 19158 1 1 3 MET HA H 18.802 -13.672 6.066 1.00 . A A . 3 MET HA 1 1
17 19159 1 1 3 MET HB2 H 18.382 -12.111 8.668 1.00 . A A . 3 MET HB2 1 1
17 19160 1 1 3 MET HB3 H 17.273 -12.134 7.298 1.00 . A A . 3 MET HB3 1 1
17 19161 1 1 3 MET HE1 H 15.075 -15.766 9.043 1.00 . A A . 3 MET HE1 1 1
17 19162 1 1 3 MET HE2 H 16.458 -16.806 8.688 1.00 . A A . 3 MET HE2 1 1
17 19163 1 1 3 MET HE3 H 15.039 -16.836 7.641 1.00 . A A . 3 MET HE3 1 1
17 19164 1 1 3 MET HG2 H 17.989 -14.559 8.966 1.00 . A A . 3 MET HG2 1 1
17 19165 1 1 3 MET HG3 H 16.550 -13.561 9.197 1.00 . A A . 3 MET HG3 1 1
17 19166 1 1 3 MET N N 20.183 -13.897 7.627 1.00 . A A . 3 MET N 1 1
17 19167 1 1 3 MET O O 20.615 -11.164 7.154 1.00 . A A . 3 MET O 1 1
17 19168 1 1 3 MET SD S 16.383 -14.910 7.239 1.00 . A A . 3 MET SD 1 1
17 19169 1 1 4 LYS C C 19.951 -8.959 5.244 1.00 . A A . 4 LYS C 1 1
17 19170 1 1 4 LYS CA C 20.266 -10.260 4.473 1.00 . A A . 4 LYS CA 1 1
17 19171 1 1 4 LYS CB C 19.764 -10.107 3.007 1.00 . A A . 4 LYS CB 1 1
17 19172 1 1 4 LYS CD C 19.493 -11.129 0.662 1.00 . A A . 4 LYS CD 1 1
17 19173 1 1 4 LYS CE C 19.775 -12.339 -0.241 1.00 . A A . 4 LYS CE 1 1
17 19174 1 1 4 LYS CG C 20.090 -11.298 2.080 1.00 . A A . 4 LYS CG 1 1
17 19175 1 1 4 LYS H H 19.056 -12.013 4.570 1.00 . A A . 4 LYS H 1 1
17 19176 1 1 4 LYS HA H 21.342 -10.414 4.464 1.00 . A A . 4 LYS HA 1 1
17 19177 1 1 4 LYS HB2 H 18.687 -9.981 3.029 1.00 . A A . 4 LYS HB2 1 1
17 19178 1 1 4 LYS HB3 H 20.206 -9.209 2.576 1.00 . A A . 4 LYS HB3 1 1
17 19179 1 1 4 LYS HD2 H 18.417 -11.004 0.744 1.00 . A A . 4 LYS HD2 1 1
17 19180 1 1 4 LYS HD3 H 19.917 -10.240 0.203 1.00 . A A . 4 LYS HD3 1 1
17 19181 1 1 4 LYS HE2 H 20.846 -12.464 -0.347 1.00 . A A . 4 LYS HE2 1 1
17 19182 1 1 4 LYS HE3 H 19.356 -13.227 0.213 1.00 . A A . 4 LYS HE3 1 1
17 19183 1 1 4 LYS HG2 H 21.168 -11.395 1.995 1.00 . A A . 4 LYS HG2 1 1
17 19184 1 1 4 LYS HG3 H 19.688 -12.203 2.525 1.00 . A A . 4 LYS HG3 1 1
17 19185 1 1 4 LYS HZ1 H 19.519 -11.284 -2.011 1.00 . A A . 4 LYS HZ1 1 1
17 19186 1 1 4 LYS HZ2 H 18.150 -12.155 -1.532 1.00 . A A . 4 LYS HZ2 1 1
17 19187 1 1 4 LYS HZ3 H 19.479 -12.960 -2.201 1.00 . A A . 4 LYS HZ3 1 1
17 19188 1 1 4 LYS N N 19.649 -11.455 5.109 1.00 . A A . 4 LYS N 1 1
17 19189 1 1 4 LYS NZ N 19.189 -12.174 -1.589 1.00 . A A . 4 LYS NZ 1 1
17 19190 1 1 4 LYS O O 18.908 -8.850 5.909 1.00 . A A . 4 LYS O 1 1
17 19191 1 1 5 ASN C C 19.433 -6.003 4.904 1.00 . A A . 5 ASN C 1 1
17 19192 1 1 5 ASN CA C 20.642 -6.609 5.653 1.00 . A A . 5 ASN CA 1 1
17 19193 1 1 5 ASN CB C 21.896 -5.735 5.426 1.00 . A A . 5 ASN CB 1 1
17 19194 1 1 5 ASN CG C 23.150 -6.315 6.073 1.00 . A A . 5 ASN CG 1 1
17 19195 1 1 5 ASN H H 21.738 -8.194 4.744 1.00 . A A . 5 ASN H 1 1
17 19196 1 1 5 ASN HA H 20.423 -6.665 6.720 1.00 . A A . 5 ASN HA 1 1
17 19197 1 1 5 ASN HB2 H 22.075 -5.637 4.361 1.00 . A A . 5 ASN HB2 1 1
17 19198 1 1 5 ASN HB3 H 21.725 -4.747 5.839 1.00 . A A . 5 ASN HB3 1 1
17 19199 1 1 5 ASN HD21 H 22.737 -5.442 7.802 1.00 . A A . 5 ASN HD21 1 1
17 19200 1 1 5 ASN HD22 H 24.190 -6.372 7.753 1.00 . A A . 5 ASN HD22 1 1
17 19201 1 1 5 ASN N N 20.874 -7.982 5.155 1.00 . A A . 5 ASN N 1 1
17 19202 1 1 5 ASN ND2 N 23.378 -6.016 7.337 1.00 . A A . 5 ASN ND2 1 1
17 19203 1 1 5 ASN O O 19.375 -6.130 3.684 1.00 . A A . 5 ASN O 1 1
17 19204 1 1 5 ASN OD1 O 23.898 -7.051 5.447 1.00 . A A . 5 ASN OD1 1 1
17 19205 1 1 6 VAL C C 17.362 -4.026 3.817 1.00 . A A . 6 VAL C 1 1
17 19206 1 1 6 VAL CA C 17.173 -4.930 5.067 1.00 . A A . 6 VAL CA 1 1
17 19207 1 1 6 VAL CB C 16.287 -4.192 6.151 1.00 . A A . 6 VAL CB 1 1
17 19208 1 1 6 VAL CG1 C 14.925 -3.711 5.566 1.00 . A A . 6 VAL CG1 1 1
17 19209 1 1 6 VAL CG2 C 16.065 -5.099 7.388 1.00 . A A . 6 VAL CG2 1 1
17 19210 1 1 6 VAL H H 18.653 -5.232 6.594 1.00 . A A . 6 VAL H 1 1
17 19211 1 1 6 VAL HA H 16.638 -5.827 4.760 1.00 . A A . 6 VAL HA 1 1
17 19212 1 1 6 VAL HB H 16.835 -3.311 6.480 1.00 . A A . 6 VAL HB 1 1
17 19213 1 1 6 VAL HG11 H 14.346 -3.215 6.339 1.00 . A A . 6 VAL HG11 1 1
17 19214 1 1 6 VAL HG12 H 14.365 -4.555 5.188 1.00 . A A . 6 VAL HG12 1 1
17 19215 1 1 6 VAL HG13 H 15.102 -3.012 4.756 1.00 . A A . 6 VAL HG13 1 1
17 19216 1 1 6 VAL HG21 H 17.021 -5.377 7.816 1.00 . A A . 6 VAL HG21 1 1
17 19217 1 1 6 VAL HG22 H 15.535 -5.998 7.098 1.00 . A A . 6 VAL HG22 1 1
17 19218 1 1 6 VAL HG23 H 15.483 -4.569 8.135 1.00 . A A . 6 VAL HG23 1 1
17 19219 1 1 6 VAL N N 18.479 -5.383 5.638 1.00 . A A . 6 VAL N 1 1
17 19220 1 1 6 VAL O O 17.737 -2.858 3.930 1.00 . A A . 6 VAL O 1 1
17 19221 1 1 7 ILE C C 16.060 -3.125 0.975 1.00 . A A . 7 ILE C 1 1
17 19222 1 1 7 ILE CA C 17.324 -3.941 1.324 1.00 . A A . 7 ILE CA 1 1
17 19223 1 1 7 ILE CB C 17.629 -4.990 0.186 1.00 . A A . 7 ILE CB 1 1
17 19224 1 1 7 ILE CD1 C 19.088 -7.091 -0.329 1.00 . A A . 7 ILE CD1 1 1
17 19225 1 1 7 ILE CG1 C 18.834 -5.910 0.593 1.00 . A A . 7 ILE CG1 1 1
17 19226 1 1 7 ILE CG2 C 17.904 -4.277 -1.169 1.00 . A A . 7 ILE CG2 1 1
17 19227 1 1 7 ILE H H 16.867 -5.561 2.628 1.00 . A A . 7 ILE H 1 1
17 19228 1 1 7 ILE HA H 18.179 -3.265 1.403 1.00 . A A . 7 ILE HA 1 1
17 19229 1 1 7 ILE HB H 16.747 -5.610 0.063 1.00 . A A . 7 ILE HB 1 1
17 19230 1 1 7 ILE HD11 H 19.919 -7.664 0.054 1.00 . A A . 7 ILE HD11 1 1
17 19231 1 1 7 ILE HD12 H 19.328 -6.734 -1.322 1.00 . A A . 7 ILE HD12 1 1
17 19232 1 1 7 ILE HD13 H 18.209 -7.719 -0.373 1.00 . A A . 7 ILE HD13 1 1
17 19233 1 1 7 ILE HG12 H 19.739 -5.322 0.618 1.00 . A A . 7 ILE HG12 1 1
17 19234 1 1 7 ILE HG13 H 18.657 -6.311 1.587 1.00 . A A . 7 ILE HG13 1 1
17 19235 1 1 7 ILE HG21 H 18.765 -3.625 -1.077 1.00 . A A . 7 ILE HG21 1 1
17 19236 1 1 7 ILE HG22 H 17.042 -3.685 -1.457 1.00 . A A . 7 ILE HG22 1 1
17 19237 1 1 7 ILE HG23 H 18.096 -5.013 -1.939 1.00 . A A . 7 ILE HG23 1 1
17 19238 1 1 7 ILE N N 17.147 -4.620 2.628 1.00 . A A . 7 ILE N 1 1
17 19239 1 1 7 ILE O O 14.957 -3.678 0.909 1.00 . A A . 7 ILE O 1 1
17 19240 1 1 8 LYS C C 14.896 -0.689 -1.020 1.00 . A A . 8 LYS C 1 1
17 19241 1 1 8 LYS CA C 15.106 -0.890 0.501 1.00 . A A . 8 LYS CA 1 1
17 19242 1 1 8 LYS CB C 15.366 0.478 1.196 1.00 . A A . 8 LYS CB 1 1
17 19243 1 1 8 LYS CD C 12.927 0.777 1.892 1.00 . A A . 8 LYS CD 1 1
17 19244 1 1 8 LYS CE C 11.670 1.646 1.837 1.00 . A A . 8 LYS CE 1 1
17 19245 1 1 8 LYS CG C 14.146 1.424 1.195 1.00 . A A . 8 LYS CG 1 1
17 19246 1 1 8 LYS H H 17.137 -1.443 0.810 1.00 . A A . 8 LYS H 1 1
17 19247 1 1 8 LYS HA H 14.202 -1.325 0.925 1.00 . A A . 8 LYS HA 1 1
17 19248 1 1 8 LYS HB2 H 15.654 0.296 2.224 1.00 . A A . 8 LYS HB2 1 1
17 19249 1 1 8 LYS HB3 H 16.190 0.980 0.696 1.00 . A A . 8 LYS HB3 1 1
17 19250 1 1 8 LYS HD2 H 12.710 -0.170 1.408 1.00 . A A . 8 LYS HD2 1 1
17 19251 1 1 8 LYS HD3 H 13.181 0.589 2.932 1.00 . A A . 8 LYS HD3 1 1
17 19252 1 1 8 LYS HE2 H 11.846 2.575 2.362 1.00 . A A . 8 LYS HE2 1 1
17 19253 1 1 8 LYS HE3 H 11.422 1.856 0.802 1.00 . A A . 8 LYS HE3 1 1
17 19254 1 1 8 LYS HG2 H 14.409 2.337 1.719 1.00 . A A . 8 LYS HG2 1 1
17 19255 1 1 8 LYS HG3 H 13.883 1.663 0.168 1.00 . A A . 8 LYS HG3 1 1
17 19256 1 1 8 LYS HZ1 H 10.783 0.635 3.418 1.00 . A A . 8 LYS HZ1 1 1
17 19257 1 1 8 LYS HZ2 H 10.235 0.134 1.901 1.00 . A A . 8 LYS HZ2 1 1
17 19258 1 1 8 LYS HZ3 H 9.718 1.605 2.544 1.00 . A A . 8 LYS HZ3 1 1
17 19259 1 1 8 LYS N N 16.227 -1.808 0.776 1.00 . A A . 8 LYS N 1 1
17 19260 1 1 8 LYS NZ N 10.526 0.956 2.469 1.00 . A A . 8 LYS NZ 1 1
17 19261 1 1 8 LYS O O 13.806 -0.950 -1.550 1.00 . A A . 8 LYS O 1 1
17 19262 1 1 9 LYS C C 15.008 1.410 -3.351 1.00 . A A . 9 LYS C 1 1
17 19263 1 1 9 LYS CA C 15.961 0.197 -3.111 1.00 . A A . 9 LYS CA 1 1
17 19264 1 1 9 LYS CB C 15.670 -1.000 -4.081 1.00 . A A . 9 LYS CB 1 1
17 19265 1 1 9 LYS CD C 16.868 0.129 -6.106 1.00 . A A . 9 LYS CD 1 1
17 19266 1 1 9 LYS CE C 18.187 -0.660 -5.961 1.00 . A A . 9 LYS CE 1 1
17 19267 1 1 9 LYS CG C 15.618 -0.645 -5.597 1.00 . A A . 9 LYS CG 1 1
17 19268 1 1 9 LYS H H 16.822 -0.171 -1.210 1.00 . A A . 9 LYS H 1 1
17 19269 1 1 9 LYS HA H 16.974 0.541 -3.315 1.00 . A A . 9 LYS HA 1 1
17 19270 1 1 9 LYS HB2 H 16.439 -1.751 -3.936 1.00 . A A . 9 LYS HB2 1 1
17 19271 1 1 9 LYS HB3 H 14.717 -1.442 -3.805 1.00 . A A . 9 LYS HB3 1 1
17 19272 1 1 9 LYS HD2 H 16.727 0.372 -7.154 1.00 . A A . 9 LYS HD2 1 1
17 19273 1 1 9 LYS HD3 H 16.953 1.056 -5.544 1.00 . A A . 9 LYS HD3 1 1
17 19274 1 1 9 LYS HE2 H 18.277 -1.017 -4.944 1.00 . A A . 9 LYS HE2 1 1
17 19275 1 1 9 LYS HE3 H 18.178 -1.504 -6.640 1.00 . A A . 9 LYS HE3 1 1
17 19276 1 1 9 LYS HG2 H 15.521 -1.563 -6.168 1.00 . A A . 9 LYS HG2 1 1
17 19277 1 1 9 LYS HG3 H 14.737 -0.035 -5.774 1.00 . A A . 9 LYS HG3 1 1
17 19278 1 1 9 LYS HZ1 H 19.286 0.598 -7.213 1.00 . A A . 9 LYS HZ1 1 1
17 19279 1 1 9 LYS HZ2 H 20.237 -0.383 -6.220 1.00 . A A . 9 LYS HZ2 1 1
17 19280 1 1 9 LYS HZ3 H 19.444 0.960 -5.567 1.00 . A A . 9 LYS HZ3 1 1
17 19281 1 1 9 LYS N N 15.971 -0.229 -1.694 1.00 . A A . 9 LYS N 1 1
17 19282 1 1 9 LYS NZ N 19.371 0.186 -6.262 1.00 . A A . 9 LYS NZ 1 1
17 19283 1 1 9 LYS O O 13.791 1.262 -3.501 1.00 . A A . 9 LYS O 1 1
17 19284 1 1 10 LYS C C 15.804 4.787 -4.524 1.00 . A A . 10 LYS C 1 1
17 19285 1 1 10 LYS CA C 14.908 3.893 -3.619 1.00 . A A . 10 LYS CA 1 1
17 19286 1 1 10 LYS CB C 14.586 4.556 -2.242 1.00 . A A . 10 LYS CB 1 1
17 19287 1 1 10 LYS CD C 13.459 6.467 -0.910 1.00 . A A . 10 LYS CD 1 1
17 19288 1 1 10 LYS CE C 14.755 6.827 -0.147 1.00 . A A . 10 LYS CE 1 1
17 19289 1 1 10 LYS CG C 13.731 5.849 -2.307 1.00 . A A . 10 LYS CG 1 1
17 19290 1 1 10 LYS H H 16.576 2.639 -3.240 1.00 . A A . 10 LYS H 1 1
17 19291 1 1 10 LYS HA H 13.980 3.690 -4.150 1.00 . A A . 10 LYS HA 1 1
17 19292 1 1 10 LYS HB2 H 14.053 3.832 -1.632 1.00 . A A . 10 LYS HB2 1 1
17 19293 1 1 10 LYS HB3 H 15.523 4.789 -1.748 1.00 . A A . 10 LYS HB3 1 1
17 19294 1 1 10 LYS HD2 H 12.873 7.370 -1.038 1.00 . A A . 10 LYS HD2 1 1
17 19295 1 1 10 LYS HD3 H 12.887 5.759 -0.317 1.00 . A A . 10 LYS HD3 1 1
17 19296 1 1 10 LYS HE2 H 15.305 5.920 0.069 1.00 . A A . 10 LYS HE2 1 1
17 19297 1 1 10 LYS HE3 H 15.366 7.476 -0.764 1.00 . A A . 10 LYS HE3 1 1
17 19298 1 1 10 LYS HG2 H 14.250 6.580 -2.915 1.00 . A A . 10 LYS HG2 1 1
17 19299 1 1 10 LYS HG3 H 12.782 5.613 -2.775 1.00 . A A . 10 LYS HG3 1 1
17 19300 1 1 10 LYS HZ1 H 15.351 7.661 1.666 1.00 . A A . 10 LYS HZ1 1 1
17 19301 1 1 10 LYS HZ2 H 13.816 6.955 1.712 1.00 . A A . 10 LYS HZ2 1 1
17 19302 1 1 10 LYS HZ3 H 14.039 8.447 0.945 1.00 . A A . 10 LYS HZ3 1 1
17 19303 1 1 10 LYS N N 15.607 2.612 -3.380 1.00 . A A . 10 LYS N 1 1
17 19304 1 1 10 LYS NZ N 14.471 7.519 1.134 1.00 . A A . 10 LYS NZ 1 1
17 19305 1 1 10 LYS O O 16.292 5.853 -4.115 1.00 . A A . 10 LYS O 1 1
17 19306 1 1 11 GLY C C 16.377 6.218 -7.323 1.00 . A A . 11 GLY C 1 1
17 19307 1 1 11 GLY CA C 16.972 4.952 -6.700 1.00 . A A . 11 GLY CA 1 1
17 19308 1 1 11 GLY H H 15.636 3.446 -6.016 1.00 . A A . 11 GLY H 1 1
17 19309 1 1 11 GLY HA2 H 17.891 5.209 -6.187 1.00 . A A . 11 GLY HA2 1 1
17 19310 1 1 11 GLY HA3 H 17.210 4.253 -7.489 1.00 . A A . 11 GLY HA3 1 1
17 19311 1 1 11 GLY N N 16.066 4.288 -5.751 1.00 . A A . 11 GLY N 1 1
17 19312 1 1 11 GLY O O 16.895 7.323 -7.123 1.00 . A A . 11 GLY O 1 1
17 19313 1 1 12 GLU C C 13.308 7.534 -7.827 1.00 . A A . 12 GLU C 1 1
17 19314 1 1 12 GLU CA C 14.540 7.183 -8.703 1.00 . A A . 12 GLU CA 1 1
17 19315 1 1 12 GLU CB C 14.105 6.856 -10.165 1.00 . A A . 12 GLU CB 1 1
17 19316 1 1 12 GLU CD C 16.132 5.470 -11.023 1.00 . A A . 12 GLU CD 1 1
17 19317 1 1 12 GLU CG C 15.255 6.726 -11.204 1.00 . A A . 12 GLU CG 1 1
17 19318 1 1 12 GLU H H 15.002 5.140 -8.301 1.00 . A A . 12 GLU H 1 1
17 19319 1 1 12 GLU HA H 15.193 8.054 -8.721 1.00 . A A . 12 GLU HA 1 1
17 19320 1 1 12 GLU HB2 H 13.550 5.924 -10.161 1.00 . A A . 12 GLU HB2 1 1
17 19321 1 1 12 GLU HB3 H 13.439 7.642 -10.508 1.00 . A A . 12 GLU HB3 1 1
17 19322 1 1 12 GLU HG2 H 14.820 6.695 -12.198 1.00 . A A . 12 GLU HG2 1 1
17 19323 1 1 12 GLU HG3 H 15.881 7.611 -11.131 1.00 . A A . 12 GLU HG3 1 1
17 19324 1 1 12 GLU N N 15.298 6.051 -8.108 1.00 . A A . 12 GLU N 1 1
17 19325 1 1 12 GLU O O 12.952 6.788 -6.906 1.00 . A A . 12 GLU O 1 1
17 19326 1 1 12 GLU OE1 O 15.645 4.356 -11.323 1.00 . A A . 12 GLU OE1 1 1
17 19327 1 1 12 GLU OE2 O 17.298 5.581 -10.580 1.00 . A A . 12 GLU OE2 1 1
17 19328 1 1 13 ILE C C 10.176 8.695 -7.931 1.00 . A A . 13 ILE C 1 1
17 19329 1 1 13 ILE CA C 11.520 9.193 -7.336 1.00 . A A . 13 ILE CA 1 1
17 19330 1 1 13 ILE CB C 11.505 10.780 -7.258 1.00 . A A . 13 ILE CB 1 1
17 19331 1 1 13 ILE CD1 C 14.083 11.301 -7.472 1.00 . A A . 13 ILE CD1 1 1
17 19332 1 1 13 ILE CG1 C 12.823 11.365 -6.612 1.00 . A A . 13 ILE CG1 1 1
17 19333 1 1 13 ILE CG2 C 10.251 11.300 -6.488 1.00 . A A . 13 ILE CG2 1 1
17 19334 1 1 13 ILE H H 12.945 9.177 -8.923 1.00 . A A . 13 ILE H 1 1
17 19335 1 1 13 ILE HA H 11.616 8.809 -6.320 1.00 . A A . 13 ILE HA 1 1
17 19336 1 1 13 ILE HB H 11.428 11.146 -8.275 1.00 . A A . 13 ILE HB 1 1
17 19337 1 1 13 ILE HD11 H 13.926 11.853 -8.390 1.00 . A A . 13 ILE HD11 1 1
17 19338 1 1 13 ILE HD12 H 14.314 10.272 -7.705 1.00 . A A . 13 ILE HD12 1 1
17 19339 1 1 13 ILE HD13 H 14.907 11.739 -6.929 1.00 . A A . 13 ILE HD13 1 1
17 19340 1 1 13 ILE HG12 H 12.669 12.408 -6.378 1.00 . A A . 13 ILE HG12 1 1
17 19341 1 1 13 ILE HG13 H 13.032 10.833 -5.691 1.00 . A A . 13 ILE HG13 1 1
17 19342 1 1 13 ILE HG21 H 10.266 12.382 -6.447 1.00 . A A . 13 ILE HG21 1 1
17 19343 1 1 13 ILE HG22 H 10.246 10.906 -5.479 1.00 . A A . 13 ILE HG22 1 1
17 19344 1 1 13 ILE HG23 H 9.349 10.979 -6.997 1.00 . A A . 13 ILE HG23 1 1
17 19345 1 1 13 ILE N N 12.661 8.674 -8.131 1.00 . A A . 13 ILE N 1 1
17 19346 1 1 13 ILE O O 9.946 8.785 -9.143 1.00 . A A . 13 ILE O 1 1
17 19347 1 1 14 ILE C C 7.039 7.985 -6.120 1.00 . A A . 14 ILE C 1 1
17 19348 1 1 14 ILE CA C 7.926 7.754 -7.376 1.00 . A A . 14 ILE CA 1 1
17 19349 1 1 14 ILE CB C 7.841 6.262 -7.927 1.00 . A A . 14 ILE CB 1 1
17 19350 1 1 14 ILE CD1 C 6.177 4.430 -8.782 1.00 . A A . 14 ILE CD1 1 1
17 19351 1 1 14 ILE CG1 C 6.350 5.823 -8.190 1.00 . A A . 14 ILE CG1 1 1
17 19352 1 1 14 ILE CG2 C 8.591 5.254 -7.009 1.00 . A A . 14 ILE CG2 1 1
17 19353 1 1 14 ILE H H 9.627 8.041 -6.137 1.00 . A A . 14 ILE H 1 1
17 19354 1 1 14 ILE HA H 7.566 8.422 -8.159 1.00 . A A . 14 ILE HA 1 1
17 19355 1 1 14 ILE HB H 8.366 6.259 -8.878 1.00 . A A . 14 ILE HB 1 1
17 19356 1 1 14 ILE HD11 H 6.589 3.691 -8.106 1.00 . A A . 14 ILE HD11 1 1
17 19357 1 1 14 ILE HD12 H 6.689 4.371 -9.734 1.00 . A A . 14 ILE HD12 1 1
17 19358 1 1 14 ILE HD13 H 5.126 4.233 -8.928 1.00 . A A . 14 ILE HD13 1 1
17 19359 1 1 14 ILE HG12 H 5.803 5.840 -7.257 1.00 . A A . 14 ILE HG12 1 1
17 19360 1 1 14 ILE HG13 H 5.890 6.527 -8.875 1.00 . A A . 14 ILE HG13 1 1
17 19361 1 1 14 ILE HG21 H 9.627 5.557 -6.901 1.00 . A A . 14 ILE HG21 1 1
17 19362 1 1 14 ILE HG22 H 8.558 4.262 -7.442 1.00 . A A . 14 ILE HG22 1 1
17 19363 1 1 14 ILE HG23 H 8.124 5.232 -6.032 1.00 . A A . 14 ILE HG23 1 1
17 19364 1 1 14 ILE N N 9.315 8.158 -7.052 1.00 . A A . 14 ILE N 1 1
17 19365 1 1 14 ILE O O 6.733 7.058 -5.348 1.00 . A A . 14 ILE O 1 1
17 19366 1 1 15 ILE C C 6.745 9.613 -3.385 1.00 . A A . 15 ILE C 1 1
17 19367 1 1 15 ILE CA C 5.929 9.775 -4.711 1.00 . A A . 15 ILE CA 1 1
17 19368 1 1 15 ILE CB C 4.523 9.062 -4.585 1.00 . A A . 15 ILE CB 1 1
17 19369 1 1 15 ILE CD1 C 2.567 8.137 -6.005 1.00 . A A . 15 ILE CD1 1 1
17 19370 1 1 15 ILE CG1 C 3.753 9.074 -5.950 1.00 . A A . 15 ILE CG1 1 1
17 19371 1 1 15 ILE CG2 C 3.658 9.690 -3.457 1.00 . A A . 15 ILE CG2 1 1
17 19372 1 1 15 ILE H H 6.975 9.949 -6.560 1.00 . A A . 15 ILE H 1 1
17 19373 1 1 15 ILE HA H 5.755 10.835 -4.877 1.00 . A A . 15 ILE HA 1 1
17 19374 1 1 15 ILE HB H 4.711 8.028 -4.309 1.00 . A A . 15 ILE HB 1 1
17 19375 1 1 15 ILE HD11 H 2.891 7.120 -5.835 1.00 . A A . 15 ILE HD11 1 1
17 19376 1 1 15 ILE HD12 H 2.103 8.207 -6.979 1.00 . A A . 15 ILE HD12 1 1
17 19377 1 1 15 ILE HD13 H 1.843 8.416 -5.247 1.00 . A A . 15 ILE HD13 1 1
17 19378 1 1 15 ILE HG12 H 3.384 10.073 -6.153 1.00 . A A . 15 ILE HG12 1 1
17 19379 1 1 15 ILE HG13 H 4.428 8.784 -6.745 1.00 . A A . 15 ILE HG13 1 1
17 19380 1 1 15 ILE HG21 H 4.183 9.615 -2.510 1.00 . A A . 15 ILE HG21 1 1
17 19381 1 1 15 ILE HG22 H 2.716 9.160 -3.376 1.00 . A A . 15 ILE HG22 1 1
17 19382 1 1 15 ILE HG23 H 3.463 10.733 -3.675 1.00 . A A . 15 ILE HG23 1 1
17 19383 1 1 15 ILE N N 6.702 9.285 -5.893 1.00 . A A . 15 ILE N 1 1
17 19384 1 1 15 ILE O O 7.441 8.605 -3.185 1.00 . A A . 15 ILE O 1 1
17 19385 1 1 16 LEU C C 6.718 9.636 -0.174 1.00 . A A . 16 LEU C 1 1
17 19386 1 1 16 LEU CA C 7.399 10.591 -1.196 1.00 . A A . 16 LEU CA 1 1
17 19387 1 1 16 LEU CB C 7.588 12.035 -0.626 1.00 . A A . 16 LEU CB 1 1
17 19388 1 1 16 LEU CD1 C 8.431 13.182 -2.802 1.00 . A A . 16 LEU CD1 1 1
17 19389 1 1 16 LEU CD2 C 8.940 14.223 -0.525 1.00 . A A . 16 LEU CD2 1 1
17 19390 1 1 16 LEU CG C 8.712 12.906 -1.303 1.00 . A A . 16 LEU CG 1 1
17 19391 1 1 16 LEU H H 6.100 11.389 -2.689 1.00 . A A . 16 LEU H 1 1
17 19392 1 1 16 LEU HA H 8.391 10.189 -1.405 1.00 . A A . 16 LEU HA 1 1
17 19393 1 1 16 LEU HB2 H 6.644 12.563 -0.717 1.00 . A A . 16 LEU HB2 1 1
17 19394 1 1 16 LEU HB3 H 7.823 11.953 0.431 1.00 . A A . 16 LEU HB3 1 1
17 19395 1 1 16 LEU HD11 H 9.241 13.762 -3.224 1.00 . A A . 16 LEU HD11 1 1
17 19396 1 1 16 LEU HD12 H 7.504 13.730 -2.909 1.00 . A A . 16 LEU HD12 1 1
17 19397 1 1 16 LEU HD13 H 8.351 12.243 -3.337 1.00 . A A . 16 LEU HD13 1 1
17 19398 1 1 16 LEU HD21 H 9.215 13.998 0.500 1.00 . A A . 16 LEU HD21 1 1
17 19399 1 1 16 LEU HD22 H 8.035 14.817 -0.528 1.00 . A A . 16 LEU HD22 1 1
17 19400 1 1 16 LEU HD23 H 9.739 14.786 -0.989 1.00 . A A . 16 LEU HD23 1 1
17 19401 1 1 16 LEU HG H 9.641 12.347 -1.260 1.00 . A A . 16 LEU HG 1 1
17 19402 1 1 16 LEU N N 6.663 10.615 -2.484 1.00 . A A . 16 LEU N 1 1
17 19403 1 1 16 LEU O O 5.876 10.039 0.641 1.00 . A A . 16 LEU O 1 1
17 19404 1 1 17 TRP C C 7.786 6.972 1.612 1.00 . A A . 17 TRP C 1 1
17 19405 1 1 17 TRP CA C 6.660 7.257 0.603 1.00 . A A . 17 TRP CA 1 1
17 19406 1 1 17 TRP CB C 6.368 5.987 -0.228 1.00 . A A . 17 TRP CB 1 1
17 19407 1 1 17 TRP CD1 C 4.841 6.519 -2.238 1.00 . A A . 17 TRP CD1 1 1
17 19408 1 1 17 TRP CD2 C 3.806 5.682 -0.461 1.00 . A A . 17 TRP CD2 1 1
17 19409 1 1 17 TRP CE2 C 2.850 5.884 -1.458 1.00 . A A . 17 TRP CE2 1 1
17 19410 1 1 17 TRP CE3 C 3.415 5.171 0.755 1.00 . A A . 17 TRP CE3 1 1
17 19411 1 1 17 TRP CG C 5.070 6.062 -0.978 1.00 . A A . 17 TRP CG 1 1
17 19412 1 1 17 TRP CH2 C 1.148 5.089 -0.041 1.00 . A A . 17 TRP CH2 1 1
17 19413 1 1 17 TRP CZ2 C 1.507 5.594 -1.259 1.00 . A A . 17 TRP CZ2 1 1
17 19414 1 1 17 TRP CZ3 C 2.100 4.883 0.961 1.00 . A A . 17 TRP CZ3 1 1
17 19415 1 1 17 TRP H H 7.631 8.112 -1.072 1.00 . A A . 17 TRP H 1 1
17 19416 1 1 17 TRP HA H 5.746 7.548 1.139 1.00 . A A . 17 TRP HA 1 1
17 19417 1 1 17 TRP HB2 H 7.164 5.832 -0.949 1.00 . A A . 17 TRP HB2 1 1
17 19418 1 1 17 TRP HB3 H 6.321 5.121 0.429 1.00 . A A . 17 TRP HB3 1 1
17 19419 1 1 17 TRP HD1 H 5.610 6.894 -2.902 1.00 . A A . 17 TRP HD1 1 1
17 19420 1 1 17 TRP HE1 H 3.090 6.634 -3.406 1.00 . A A . 17 TRP HE1 1 1
17 19421 1 1 17 TRP HE3 H 4.136 5.002 1.543 1.00 . A A . 17 TRP HE3 1 1
17 19422 1 1 17 TRP HH2 H 0.114 4.849 0.167 1.00 . A A . 17 TRP HH2 1 1
17 19423 1 1 17 TRP HZ2 H 0.768 5.750 -2.032 1.00 . A A . 17 TRP HZ2 1 1
17 19424 1 1 17 TRP HZ3 H 1.795 4.500 1.918 1.00 . A A . 17 TRP HZ3 1 1
17 19425 1 1 17 TRP N N 7.066 8.348 -0.308 1.00 . A A . 17 TRP N 1 1
17 19426 1 1 17 TRP NE1 N 3.506 6.392 -2.546 1.00 . A A . 17 TRP NE1 1 1
17 19427 1 1 17 TRP O O 8.961 6.883 1.227 1.00 . A A . 17 TRP O 1 1
17 19428 1 1 18 THR C C 8.327 4.953 4.234 1.00 . A A . 18 THR C 1 1
17 19429 1 1 18 THR CA C 8.414 6.466 3.955 1.00 . A A . 18 THR CA 1 1
17 19430 1 1 18 THR CB C 8.199 7.262 5.289 1.00 . A A . 18 THR CB 1 1
17 19431 1 1 18 THR CG2 C 8.100 8.778 5.042 1.00 . A A . 18 THR CG2 1 1
17 19432 1 1 18 THR H H 6.483 6.936 3.146 1.00 . A A . 18 THR H 1 1
17 19433 1 1 18 THR HA H 9.414 6.694 3.582 1.00 . A A . 18 THR HA 1 1
17 19434 1 1 18 THR HB H 9.048 7.080 5.940 1.00 . A A . 18 THR HB 1 1
17 19435 1 1 18 THR HG1 H 6.232 7.056 5.470 1.00 . A A . 18 THR HG1 1 1
17 19436 1 1 18 THR HG21 H 7.973 9.294 5.984 1.00 . A A . 18 THR HG21 1 1
17 19437 1 1 18 THR HG22 H 7.249 8.987 4.405 1.00 . A A . 18 THR HG22 1 1
17 19438 1 1 18 THR HG23 H 9.002 9.133 4.559 1.00 . A A . 18 THR HG23 1 1
17 19439 1 1 18 THR N N 7.432 6.828 2.900 1.00 . A A . 18 THR N 1 1
17 19440 1 1 18 THR O O 7.273 4.341 4.003 1.00 . A A . 18 THR O 1 1
17 19441 1 1 18 THR OG1 O 7.018 6.811 5.977 1.00 . A A . 18 THR OG1 1 1
17 19442 1 1 19 ARG C C 8.451 2.301 5.873 1.00 . A A . 19 ARG C 1 1
17 19443 1 1 19 ARG CA C 9.549 2.903 4.975 1.00 . A A . 19 ARG CA 1 1
17 19444 1 1 19 ARG CB C 10.945 2.543 5.548 1.00 . A A . 19 ARG CB 1 1
17 19445 1 1 19 ARG CD C 12.656 2.714 7.459 1.00 . A A . 19 ARG CD 1 1
17 19446 1 1 19 ARG CG C 11.280 3.166 6.928 1.00 . A A . 19 ARG CG 1 1
17 19447 1 1 19 ARG CZ C 12.546 0.456 8.518 1.00 . A A . 19 ARG CZ 1 1
17 19448 1 1 19 ARG H H 10.167 4.942 5.027 1.00 . A A . 19 ARG H 1 1
17 19449 1 1 19 ARG HA H 9.455 2.445 3.989 1.00 . A A . 19 ARG HA 1 1
17 19450 1 1 19 ARG HB2 H 11.003 1.463 5.648 1.00 . A A . 19 ARG HB2 1 1
17 19451 1 1 19 ARG HB3 H 11.700 2.863 4.839 1.00 . A A . 19 ARG HB3 1 1
17 19452 1 1 19 ARG HD2 H 13.434 3.117 6.816 1.00 . A A . 19 ARG HD2 1 1
17 19453 1 1 19 ARG HD3 H 12.794 3.109 8.462 1.00 . A A . 19 ARG HD3 1 1
17 19454 1 1 19 ARG HE H 13.091 0.821 6.662 1.00 . A A . 19 ARG HE 1 1
17 19455 1 1 19 ARG HG2 H 11.278 4.246 6.837 1.00 . A A . 19 ARG HG2 1 1
17 19456 1 1 19 ARG HG3 H 10.516 2.872 7.644 1.00 . A A . 19 ARG HG3 1 1
17 19457 1 1 19 ARG HH11 H 12.018 1.906 9.775 1.00 . A A . 19 ARG HH11 1 1
17 19458 1 1 19 ARG HH12 H 11.985 0.304 10.423 1.00 . A A . 19 ARG HH12 1 1
17 19459 1 1 19 ARG HH21 H 13.036 -1.195 7.525 1.00 . A A . 19 ARG HH21 1 1
17 19460 1 1 19 ARG HH22 H 12.563 -1.417 9.173 1.00 . A A . 19 ARG HH22 1 1
17 19461 1 1 19 ARG N N 9.422 4.369 4.771 1.00 . A A . 19 ARG N 1 1
17 19462 1 1 19 ARG NE N 12.786 1.245 7.487 1.00 . A A . 19 ARG NE 1 1
17 19463 1 1 19 ARG NH1 N 12.149 0.926 9.659 1.00 . A A . 19 ARG NH1 1 1
17 19464 1 1 19 ARG NH2 N 12.723 -0.818 8.393 1.00 . A A . 19 ARG NH2 1 1
17 19465 1 1 19 ARG O O 8.219 1.090 5.837 1.00 . A A . 19 ARG O 1 1
17 19466 1 1 20 ASN C C 5.414 2.520 6.705 1.00 . A A . 20 ASN C 1 1
17 19467 1 1 20 ASN CA C 6.696 2.730 7.550 1.00 . A A . 20 ASN CA 1 1
17 19468 1 1 20 ASN CB C 6.443 3.783 8.666 1.00 . A A . 20 ASN CB 1 1
17 19469 1 1 20 ASN CG C 5.513 3.279 9.771 1.00 . A A . 20 ASN CG 1 1
17 19470 1 1 20 ASN H H 8.097 4.080 6.710 1.00 . A A . 20 ASN H 1 1
17 19471 1 1 20 ASN HA H 6.971 1.787 8.016 1.00 . A A . 20 ASN HA 1 1
17 19472 1 1 20 ASN HB2 H 7.387 4.043 9.126 1.00 . A A . 20 ASN HB2 1 1
17 19473 1 1 20 ASN HB3 H 6.012 4.676 8.226 1.00 . A A . 20 ASN HB3 1 1
17 19474 1 1 20 ASN HD21 H 6.322 1.465 9.687 1.00 . A A . 20 ASN HD21 1 1
17 19475 1 1 20 ASN HD22 H 5.049 1.675 10.831 1.00 . A A . 20 ASN HD22 1 1
17 19476 1 1 20 ASN N N 7.812 3.146 6.692 1.00 . A A . 20 ASN N 1 1
17 19477 1 1 20 ASN ND2 N 5.641 2.015 10.134 1.00 . A A . 20 ASN ND2 1 1
17 19478 1 1 20 ASN O O 4.762 1.480 6.810 1.00 . A A . 20 ASN O 1 1
17 19479 1 1 20 ASN OD1 O 4.716 4.028 10.324 1.00 . A A . 20 ASN OD1 1 1
17 19480 1 1 21 ASP C C 3.786 2.296 4.057 1.00 . A A . 21 ASP C 1 1
17 19481 1 1 21 ASP CA C 3.886 3.533 4.993 1.00 . A A . 21 ASP CA 1 1
17 19482 1 1 21 ASP CB C 3.852 4.825 4.137 1.00 . A A . 21 ASP CB 1 1
17 19483 1 1 21 ASP CG C 3.505 6.094 4.919 1.00 . A A . 21 ASP CG 1 1
17 19484 1 1 21 ASP H H 5.700 4.291 5.803 1.00 . A A . 21 ASP H 1 1
17 19485 1 1 21 ASP HA H 3.022 3.535 5.652 1.00 . A A . 21 ASP HA 1 1
17 19486 1 1 21 ASP HB2 H 4.825 4.970 3.680 1.00 . A A . 21 ASP HB2 1 1
17 19487 1 1 21 ASP HB3 H 3.123 4.701 3.343 1.00 . A A . 21 ASP HB3 1 1
17 19488 1 1 21 ASP N N 5.096 3.521 5.855 1.00 . A A . 21 ASP N 1 1
17 19489 1 1 21 ASP O O 2.800 1.548 4.114 1.00 . A A . 21 ASP O 1 1
17 19490 1 1 21 ASP OD1 O 4.193 6.396 5.910 1.00 . A A . 21 ASP OD1 1 1
17 19491 1 1 21 ASP OD2 O 2.568 6.834 4.517 1.00 . A A . 21 ASP OD2 1 1
17 19492 1 1 22 ASP C C 4.825 -0.415 2.921 1.00 . A A . 22 ASP C 1 1
17 19493 1 1 22 ASP CA C 4.828 0.980 2.223 1.00 . A A . 22 ASP CA 1 1
17 19494 1 1 22 ASP CB C 6.022 1.139 1.245 1.00 . A A . 22 ASP CB 1 1
17 19495 1 1 22 ASP CG C 7.392 1.173 1.934 1.00 . A A . 22 ASP CG 1 1
17 19496 1 1 22 ASP H H 5.582 2.702 3.243 1.00 . A A . 22 ASP H 1 1
17 19497 1 1 22 ASP HA H 3.909 1.060 1.643 1.00 . A A . 22 ASP HA 1 1
17 19498 1 1 22 ASP HB2 H 6.015 0.312 0.541 1.00 . A A . 22 ASP HB2 1 1
17 19499 1 1 22 ASP HB3 H 5.890 2.060 0.685 1.00 . A A . 22 ASP HB3 1 1
17 19500 1 1 22 ASP N N 4.811 2.091 3.206 1.00 . A A . 22 ASP N 1 1
17 19501 1 1 22 ASP O O 4.271 -1.387 2.395 1.00 . A A . 22 ASP O 1 1
17 19502 1 1 22 ASP OD1 O 7.911 0.099 2.317 1.00 . A A . 22 ASP OD1 1 1
17 19503 1 1 22 ASP OD2 O 7.965 2.270 2.088 1.00 . A A . 22 ASP OD2 1 1
17 19504 1 1 23 ARG C C 4.003 -2.053 5.456 1.00 . A A . 23 ARG C 1 1
17 19505 1 1 23 ARG CA C 5.437 -1.711 4.958 1.00 . A A . 23 ARG CA 1 1
17 19506 1 1 23 ARG CB C 6.412 -1.516 6.149 1.00 . A A . 23 ARG CB 1 1
17 19507 1 1 23 ARG CD C 7.691 -2.521 8.129 1.00 . A A . 23 ARG CD 1 1
17 19508 1 1 23 ARG CG C 6.602 -2.748 7.061 1.00 . A A . 23 ARG CG 1 1
17 19509 1 1 23 ARG CZ C 7.788 -3.865 10.225 1.00 . A A . 23 ARG CZ 1 1
17 19510 1 1 23 ARG H H 5.938 0.295 4.430 1.00 . A A . 23 ARG H 1 1
17 19511 1 1 23 ARG HA H 5.795 -2.533 4.347 1.00 . A A . 23 ARG HA 1 1
17 19512 1 1 23 ARG HB2 H 7.386 -1.241 5.749 1.00 . A A . 23 ARG HB2 1 1
17 19513 1 1 23 ARG HB3 H 6.053 -0.693 6.760 1.00 . A A . 23 ARG HB3 1 1
17 19514 1 1 23 ARG HD2 H 8.611 -2.230 7.633 1.00 . A A . 23 ARG HD2 1 1
17 19515 1 1 23 ARG HD3 H 7.371 -1.714 8.786 1.00 . A A . 23 ARG HD3 1 1
17 19516 1 1 23 ARG HE H 8.297 -4.512 8.435 1.00 . A A . 23 ARG HE 1 1
17 19517 1 1 23 ARG HG2 H 5.661 -2.963 7.561 1.00 . A A . 23 ARG HG2 1 1
17 19518 1 1 23 ARG HG3 H 6.882 -3.602 6.450 1.00 . A A . 23 ARG HG3 1 1
17 19519 1 1 23 ARG HH11 H 7.130 -1.999 10.534 1.00 . A A . 23 ARG HH11 1 1
17 19520 1 1 23 ARG HH12 H 7.221 -3.005 11.936 1.00 . A A . 23 ARG HH12 1 1
17 19521 1 1 23 ARG HH21 H 8.428 -5.748 10.241 1.00 . A A . 23 ARG HH21 1 1
17 19522 1 1 23 ARG HH22 H 7.939 -5.111 11.770 1.00 . A A . 23 ARG HH22 1 1
17 19523 1 1 23 ARG N N 5.444 -0.491 4.114 1.00 . A A . 23 ARG N 1 1
17 19524 1 1 23 ARG NE N 7.957 -3.735 8.924 1.00 . A A . 23 ARG NE 1 1
17 19525 1 1 23 ARG NH1 N 7.344 -2.879 10.956 1.00 . A A . 23 ARG NH1 1 1
17 19526 1 1 23 ARG NH2 N 8.077 -4.993 10.790 1.00 . A A . 23 ARG NH2 1 1
17 19527 1 1 23 ARG O O 3.632 -3.233 5.561 1.00 . A A . 23 ARG O 1 1
17 19528 1 1 24 VAL C C 0.913 -1.594 4.901 1.00 . A A . 24 VAL C 1 1
17 19529 1 1 24 VAL CA C 1.769 -1.150 6.120 1.00 . A A . 24 VAL CA 1 1
17 19530 1 1 24 VAL CB C 1.191 0.174 6.763 1.00 . A A . 24 VAL CB 1 1
17 19531 1 1 24 VAL CG1 C -0.325 0.054 7.096 1.00 . A A . 24 VAL CG1 1 1
17 19532 1 1 24 VAL CG2 C 1.994 0.555 8.035 1.00 . A A . 24 VAL CG2 1 1
17 19533 1 1 24 VAL H H 3.578 -0.099 5.690 1.00 . A A . 24 VAL H 1 1
17 19534 1 1 24 VAL HA H 1.715 -1.934 6.872 1.00 . A A . 24 VAL HA 1 1
17 19535 1 1 24 VAL HB H 1.311 0.980 6.039 1.00 . A A . 24 VAL HB 1 1
17 19536 1 1 24 VAL HG11 H -0.685 0.981 7.529 1.00 . A A . 24 VAL HG11 1 1
17 19537 1 1 24 VAL HG12 H -0.483 -0.752 7.801 1.00 . A A . 24 VAL HG12 1 1
17 19538 1 1 24 VAL HG13 H -0.885 -0.154 6.190 1.00 . A A . 24 VAL HG13 1 1
17 19539 1 1 24 VAL HG21 H 3.044 0.657 7.791 1.00 . A A . 24 VAL HG21 1 1
17 19540 1 1 24 VAL HG22 H 1.883 -0.219 8.784 1.00 . A A . 24 VAL HG22 1 1
17 19541 1 1 24 VAL HG23 H 1.627 1.493 8.436 1.00 . A A . 24 VAL HG23 1 1
17 19542 1 1 24 VAL N N 3.199 -1.003 5.742 1.00 . A A . 24 VAL N 1 1
17 19543 1 1 24 VAL O O -0.037 -2.356 5.069 1.00 . A A . 24 VAL O 1 1
17 19544 1 1 25 ILE C C 0.785 -3.166 2.294 1.00 . A A . 25 ILE C 1 1
17 19545 1 1 25 ILE CA C 0.631 -1.627 2.419 1.00 . A A . 25 ILE CA 1 1
17 19546 1 1 25 ILE CB C 1.220 -0.928 1.130 1.00 . A A . 25 ILE CB 1 1
17 19547 1 1 25 ILE CD1 C 1.600 1.389 0.022 1.00 . A A . 25 ILE CD1 1 1
17 19548 1 1 25 ILE CG1 C 0.931 0.609 1.149 1.00 . A A . 25 ILE CG1 1 1
17 19549 1 1 25 ILE CG2 C 0.681 -1.572 -0.187 1.00 . A A . 25 ILE CG2 1 1
17 19550 1 1 25 ILE H H 1.985 -0.464 3.613 1.00 . A A . 25 ILE H 1 1
17 19551 1 1 25 ILE HA H -0.430 -1.386 2.485 1.00 . A A . 25 ILE HA 1 1
17 19552 1 1 25 ILE HB H 2.298 -1.076 1.144 1.00 . A A . 25 ILE HB 1 1
17 19553 1 1 25 ILE HD11 H 2.671 1.260 0.073 1.00 . A A . 25 ILE HD11 1 1
17 19554 1 1 25 ILE HD12 H 1.361 2.436 0.124 1.00 . A A . 25 ILE HD12 1 1
17 19555 1 1 25 ILE HD13 H 1.239 1.035 -0.935 1.00 . A A . 25 ILE HD13 1 1
17 19556 1 1 25 ILE HG12 H -0.137 0.771 1.058 1.00 . A A . 25 ILE HG12 1 1
17 19557 1 1 25 ILE HG13 H 1.265 1.033 2.090 1.00 . A A . 25 ILE HG13 1 1
17 19558 1 1 25 ILE HG21 H -0.397 -1.470 -0.230 1.00 . A A . 25 ILE HG21 1 1
17 19559 1 1 25 ILE HG22 H 0.938 -2.624 -0.215 1.00 . A A . 25 ILE HG22 1 1
17 19560 1 1 25 ILE HG23 H 1.121 -1.079 -1.045 1.00 . A A . 25 ILE HG23 1 1
17 19561 1 1 25 ILE N N 1.275 -1.139 3.676 1.00 . A A . 25 ILE N 1 1
17 19562 1 1 25 ILE O O -0.184 -3.875 2.014 1.00 . A A . 25 ILE O 1 1
17 19563 1 1 26 LEU C C 1.552 -5.883 3.617 1.00 . A A . 26 LEU C 1 1
17 19564 1 1 26 LEU CA C 2.346 -5.102 2.534 1.00 . A A . 26 LEU CA 1 1
17 19565 1 1 26 LEU CB C 3.876 -5.291 2.738 1.00 . A A . 26 LEU CB 1 1
17 19566 1 1 26 LEU CD1 C 6.277 -4.904 1.912 1.00 . A A . 26 LEU CD1 1 1
17 19567 1 1 26 LEU CD2 C 4.441 -5.582 0.264 1.00 . A A . 26 LEU CD2 1 1
17 19568 1 1 26 LEU CG C 4.775 -4.804 1.560 1.00 . A A . 26 LEU CG 1 1
17 19569 1 1 26 LEU H H 2.743 -3.015 2.702 1.00 . A A . 26 LEU H 1 1
17 19570 1 1 26 LEU HA H 2.075 -5.498 1.559 1.00 . A A . 26 LEU HA 1 1
17 19571 1 1 26 LEU HB2 H 4.165 -4.751 3.635 1.00 . A A . 26 LEU HB2 1 1
17 19572 1 1 26 LEU HB3 H 4.079 -6.348 2.903 1.00 . A A . 26 LEU HB3 1 1
17 19573 1 1 26 LEU HD11 H 6.544 -5.933 2.115 1.00 . A A . 26 LEU HD11 1 1
17 19574 1 1 26 LEU HD12 H 6.485 -4.300 2.787 1.00 . A A . 26 LEU HD12 1 1
17 19575 1 1 26 LEU HD13 H 6.869 -4.534 1.083 1.00 . A A . 26 LEU HD13 1 1
17 19576 1 1 26 LEU HD21 H 4.589 -6.643 0.417 1.00 . A A . 26 LEU HD21 1 1
17 19577 1 1 26 LEU HD22 H 5.081 -5.245 -0.538 1.00 . A A . 26 LEU HD22 1 1
17 19578 1 1 26 LEU HD23 H 3.410 -5.400 -0.015 1.00 . A A . 26 LEU HD23 1 1
17 19579 1 1 26 LEU HG H 4.563 -3.755 1.373 1.00 . A A . 26 LEU HG 1 1
17 19580 1 1 26 LEU N N 2.018 -3.655 2.529 1.00 . A A . 26 LEU N 1 1
17 19581 1 1 26 LEU O O 1.103 -7.011 3.379 1.00 . A A . 26 LEU O 1 1
17 19582 1 1 27 LEU C C -0.869 -6.003 5.651 1.00 . A A . 27 LEU C 1 1
17 19583 1 1 27 LEU CA C 0.651 -5.862 5.939 1.00 . A A . 27 LEU CA 1 1
17 19584 1 1 27 LEU CB C 0.901 -5.009 7.215 1.00 . A A . 27 LEU CB 1 1
17 19585 1 1 27 LEU CD1 C 0.770 -6.985 8.865 1.00 . A A . 27 LEU CD1 1 1
17 19586 1 1 27 LEU CD2 C 0.602 -4.584 9.726 1.00 . A A . 27 LEU CD2 1 1
17 19587 1 1 27 LEU CG C 0.288 -5.546 8.554 1.00 . A A . 27 LEU CG 1 1
17 19588 1 1 27 LEU H H 1.745 -4.356 4.896 1.00 . A A . 27 LEU H 1 1
17 19589 1 1 27 LEU HA H 1.065 -6.852 6.097 1.00 . A A . 27 LEU HA 1 1
17 19590 1 1 27 LEU HB2 H 1.976 -4.914 7.349 1.00 . A A . 27 LEU HB2 1 1
17 19591 1 1 27 LEU HB3 H 0.502 -4.016 7.035 1.00 . A A . 27 LEU HB3 1 1
17 19592 1 1 27 LEU HD11 H 0.466 -7.652 8.069 1.00 . A A . 27 LEU HD11 1 1
17 19593 1 1 27 LEU HD12 H 0.328 -7.324 9.794 1.00 . A A . 27 LEU HD12 1 1
17 19594 1 1 27 LEU HD13 H 1.850 -7.004 8.956 1.00 . A A . 27 LEU HD13 1 1
17 19595 1 1 27 LEU HD21 H 0.207 -3.598 9.503 1.00 . A A . 27 LEU HD21 1 1
17 19596 1 1 27 LEU HD22 H 1.671 -4.514 9.873 1.00 . A A . 27 LEU HD22 1 1
17 19597 1 1 27 LEU HD23 H 0.138 -4.950 10.632 1.00 . A A . 27 LEU HD23 1 1
17 19598 1 1 27 LEU HG H -0.792 -5.589 8.451 1.00 . A A . 27 LEU HG 1 1
17 19599 1 1 27 LEU N N 1.374 -5.258 4.792 1.00 . A A . 27 LEU N 1 1
17 19600 1 1 27 LEU O O -1.458 -7.071 5.863 1.00 . A A . 27 LEU O 1 1
17 19601 1 1 28 GLU C C -3.263 -5.657 3.524 1.00 . A A . 28 GLU C 1 1
17 19602 1 1 28 GLU CA C -2.933 -4.881 4.824 1.00 . A A . 28 GLU CA 1 1
17 19603 1 1 28 GLU CB C -3.427 -3.413 4.718 1.00 . A A . 28 GLU CB 1 1
17 19604 1 1 28 GLU CD C -3.689 -3.095 7.296 1.00 . A A . 28 GLU CD 1 1
17 19605 1 1 28 GLU CG C -3.142 -2.533 5.966 1.00 . A A . 28 GLU CG 1 1
17 19606 1 1 28 GLU H H -0.950 -4.122 4.972 1.00 . A A . 28 GLU H 1 1
17 19607 1 1 28 GLU HA H -3.461 -5.359 5.646 1.00 . A A . 28 GLU HA 1 1
17 19608 1 1 28 GLU HB2 H -2.950 -2.945 3.862 1.00 . A A . 28 GLU HB2 1 1
17 19609 1 1 28 GLU HB3 H -4.502 -3.422 4.549 1.00 . A A . 28 GLU HB3 1 1
17 19610 1 1 28 GLU HG2 H -2.067 -2.414 6.055 1.00 . A A . 28 GLU HG2 1 1
17 19611 1 1 28 GLU HG3 H -3.582 -1.554 5.802 1.00 . A A . 28 GLU HG3 1 1
17 19612 1 1 28 GLU N N -1.484 -4.921 5.140 1.00 . A A . 28 GLU N 1 1
17 19613 1 1 28 GLU O O -4.399 -6.099 3.334 1.00 . A A . 28 GLU O 1 1
17 19614 1 1 28 GLU OE1 O -4.816 -3.636 7.306 1.00 . A A . 28 GLU OE1 1 1
17 19615 1 1 28 GLU OE2 O -3.017 -2.957 8.348 1.00 . A A . 28 GLU OE2 1 1
17 19616 1 1 29 CYS C C -2.521 -8.162 1.820 1.00 . A A . 29 CYS C 1 1
17 19617 1 1 29 CYS CA C -2.357 -6.676 1.434 1.00 . A A . 29 CYS CA 1 1
17 19618 1 1 29 CYS CB C -1.109 -6.521 0.538 1.00 . A A . 29 CYS CB 1 1
17 19619 1 1 29 CYS H H -1.422 -5.328 2.803 1.00 . A A . 29 CYS H 1 1
17 19620 1 1 29 CYS HA H -3.231 -6.363 0.871 1.00 . A A . 29 CYS HA 1 1
17 19621 1 1 29 CYS HB2 H -1.088 -5.518 0.133 1.00 . A A . 29 CYS HB2 1 1
17 19622 1 1 29 CYS HB3 H -0.214 -6.677 1.131 1.00 . A A . 29 CYS HB3 1 1
17 19623 1 1 29 CYS HG H -2.109 -7.428 -1.619 1.00 . A A . 29 CYS HG 1 1
17 19624 1 1 29 CYS N N -2.259 -5.813 2.640 1.00 . A A . 29 CYS N 1 1
17 19625 1 1 29 CYS O O -3.133 -8.940 1.091 1.00 . A A . 29 CYS O 1 1
17 19626 1 1 29 CYS SG S -1.051 -7.669 -0.862 1.00 . A A . 29 CYS SG 1 1
17 19627 1 1 30 GLN C C -3.296 -10.035 4.454 1.00 . A A . 30 GLN C 1 1
17 19628 1 1 30 GLN CA C -2.058 -9.907 3.531 1.00 . A A . 30 GLN CA 1 1
17 19629 1 1 30 GLN CB C -0.761 -10.268 4.301 1.00 . A A . 30 GLN CB 1 1
17 19630 1 1 30 GLN CD C 1.787 -10.556 4.196 1.00 . A A . 30 GLN CD 1 1
17 19631 1 1 30 GLN CG C 0.502 -10.290 3.413 1.00 . A A . 30 GLN CG 1 1
17 19632 1 1 30 GLN H H -1.396 -7.887 3.453 1.00 . A A . 30 GLN H 1 1
17 19633 1 1 30 GLN HA H -2.176 -10.606 2.704 1.00 . A A . 30 GLN HA 1 1
17 19634 1 1 30 GLN HB2 H -0.614 -9.540 5.095 1.00 . A A . 30 GLN HB2 1 1
17 19635 1 1 30 GLN HB3 H -0.878 -11.252 4.752 1.00 . A A . 30 GLN HB3 1 1
17 19636 1 1 30 GLN HE21 H 2.052 -8.617 4.509 1.00 . A A . 30 GLN HE21 1 1
17 19637 1 1 30 GLN HE22 H 3.253 -9.662 5.174 1.00 . A A . 30 GLN HE22 1 1
17 19638 1 1 30 GLN HG2 H 0.389 -11.064 2.662 1.00 . A A . 30 GLN HG2 1 1
17 19639 1 1 30 GLN HG3 H 0.592 -9.331 2.909 1.00 . A A . 30 GLN HG3 1 1
17 19640 1 1 30 GLN N N -1.936 -8.544 2.967 1.00 . A A . 30 GLN N 1 1
17 19641 1 1 30 GLN NE2 N 2.428 -9.505 4.676 1.00 . A A . 30 GLN NE2 1 1
17 19642 1 1 30 GLN O O -3.896 -11.111 4.553 1.00 . A A . 30 GLN O 1 1
17 19643 1 1 30 GLN OE1 O 2.200 -11.697 4.375 1.00 . A A . 30 GLN OE1 1 1
17 19644 1 1 31 LYS C C -6.165 -8.783 5.266 1.00 . A A . 31 LYS C 1 1
17 19645 1 1 31 LYS CA C -4.830 -8.898 6.054 1.00 . A A . 31 LYS CA 1 1
17 19646 1 1 31 LYS CB C -4.688 -7.720 7.057 1.00 . A A . 31 LYS CB 1 1
17 19647 1 1 31 LYS CD C -5.741 -6.380 8.999 1.00 . A A . 31 LYS CD 1 1
17 19648 1 1 31 LYS CE C -4.397 -6.132 9.710 1.00 . A A . 31 LYS CE 1 1
17 19649 1 1 31 LYS CG C -5.771 -7.683 8.169 1.00 . A A . 31 LYS CG 1 1
17 19650 1 1 31 LYS H H -3.139 -8.113 5.017 1.00 . A A . 31 LYS H 1 1
17 19651 1 1 31 LYS HA H -4.834 -9.833 6.615 1.00 . A A . 31 LYS HA 1 1
17 19652 1 1 31 LYS HB2 H -3.712 -7.786 7.537 1.00 . A A . 31 LYS HB2 1 1
17 19653 1 1 31 LYS HB3 H -4.731 -6.787 6.504 1.00 . A A . 31 LYS HB3 1 1
17 19654 1 1 31 LYS HD2 H -5.938 -5.544 8.336 1.00 . A A . 31 LYS HD2 1 1
17 19655 1 1 31 LYS HD3 H -6.530 -6.423 9.746 1.00 . A A . 31 LYS HD3 1 1
17 19656 1 1 31 LYS HE2 H -4.249 -6.885 10.472 1.00 . A A . 31 LYS HE2 1 1
17 19657 1 1 31 LYS HE3 H -3.591 -6.189 8.989 1.00 . A A . 31 LYS HE3 1 1
17 19658 1 1 31 LYS HG2 H -6.752 -7.772 7.708 1.00 . A A . 31 LYS HG2 1 1
17 19659 1 1 31 LYS HG3 H -5.622 -8.529 8.835 1.00 . A A . 31 LYS HG3 1 1
17 19660 1 1 31 LYS HZ1 H -4.327 -4.047 9.623 1.00 . A A . 31 LYS HZ1 1 1
17 19661 1 1 31 LYS HZ2 H -3.520 -4.711 10.959 1.00 . A A . 31 LYS HZ2 1 1
17 19662 1 1 31 LYS HZ3 H -5.209 -4.652 10.935 1.00 . A A . 31 LYS HZ3 1 1
17 19663 1 1 31 LYS N N -3.668 -8.928 5.134 1.00 . A A . 31 LYS N 1 1
17 19664 1 1 31 LYS NZ N -4.361 -4.793 10.352 1.00 . A A . 31 LYS NZ 1 1
17 19665 1 1 31 LYS O O -6.943 -9.736 5.211 1.00 . A A . 31 LYS O 1 1
17 19666 1 1 32 ARG C C -7.599 -8.104 2.489 1.00 . A A . 32 ARG C 1 1
17 19667 1 1 32 ARG CA C -7.616 -7.326 3.836 1.00 . A A . 32 ARG CA 1 1
17 19668 1 1 32 ARG CB C -7.758 -5.786 3.568 1.00 . A A . 32 ARG CB 1 1
17 19669 1 1 32 ARG CD C -7.979 -4.889 5.998 1.00 . A A . 32 ARG CD 1 1
17 19670 1 1 32 ARG CG C -8.604 -4.992 4.597 1.00 . A A . 32 ARG CG 1 1
17 19671 1 1 32 ARG CZ C -8.587 -3.664 8.078 1.00 . A A . 32 ARG CZ 1 1
17 19672 1 1 32 ARG H H -5.742 -6.886 4.755 1.00 . A A . 32 ARG H 1 1
17 19673 1 1 32 ARG HA H -8.476 -7.661 4.406 1.00 . A A . 32 ARG HA 1 1
17 19674 1 1 32 ARG HB2 H -6.766 -5.345 3.538 1.00 . A A . 32 ARG HB2 1 1
17 19675 1 1 32 ARG HB3 H -8.211 -5.633 2.592 1.00 . A A . 32 ARG HB3 1 1
17 19676 1 1 32 ARG HD2 H -7.768 -5.886 6.370 1.00 . A A . 32 ARG HD2 1 1
17 19677 1 1 32 ARG HD3 H -7.054 -4.324 5.934 1.00 . A A . 32 ARG HD3 1 1
17 19678 1 1 32 ARG HE H -9.840 -4.192 6.677 1.00 . A A . 32 ARG HE 1 1
17 19679 1 1 32 ARG HG2 H -8.753 -3.986 4.219 1.00 . A A . 32 ARG HG2 1 1
17 19680 1 1 32 ARG HG3 H -9.576 -5.472 4.684 1.00 . A A . 32 ARG HG3 1 1
17 19681 1 1 32 ARG HH11 H -6.625 -3.913 7.901 1.00 . A A . 32 ARG HH11 1 1
17 19682 1 1 32 ARG HH12 H -7.160 -3.148 9.355 1.00 . A A . 32 ARG HH12 1 1
17 19683 1 1 32 ARG HH21 H -10.463 -3.176 8.492 1.00 . A A . 32 ARG HH21 1 1
17 19684 1 1 32 ARG HH22 H -9.285 -2.751 9.682 1.00 . A A . 32 ARG HH22 1 1
17 19685 1 1 32 ARG N N -6.405 -7.601 4.657 1.00 . A A . 32 ARG N 1 1
17 19686 1 1 32 ARG NE N -8.900 -4.213 6.934 1.00 . A A . 32 ARG NE 1 1
17 19687 1 1 32 ARG NH1 N -7.364 -3.565 8.473 1.00 . A A . 32 ARG NH1 1 1
17 19688 1 1 32 ARG NH2 N -9.512 -3.154 8.805 1.00 . A A . 32 ARG NH2 1 1
17 19689 1 1 32 ARG O O -8.660 -8.429 1.940 1.00 . A A . 32 ARG O 1 1
17 19690 1 1 33 GLY C C -6.012 -8.024 -0.481 1.00 . A A . 33 GLY C 1 1
17 19691 1 1 33 GLY CA C -6.237 -9.038 0.650 1.00 . A A . 33 GLY CA 1 1
17 19692 1 1 33 GLY H H -5.593 -8.160 2.482 1.00 . A A . 33 GLY H 1 1
17 19693 1 1 33 GLY HA2 H -5.382 -9.700 0.695 1.00 . A A . 33 GLY HA2 1 1
17 19694 1 1 33 GLY HA3 H -7.117 -9.628 0.420 1.00 . A A . 33 GLY HA3 1 1
17 19695 1 1 33 GLY N N -6.394 -8.392 1.967 1.00 . A A . 33 GLY N 1 1
17 19696 1 1 33 GLY O O -6.180 -6.821 -0.261 1.00 . A A . 33 GLY O 1 1
17 19697 1 1 34 PRO C C -6.852 -7.116 -3.443 1.00 . A A . 34 PRO C 1 1
17 19698 1 1 34 PRO CA C -5.467 -7.550 -2.883 1.00 . A A . 34 PRO CA 1 1
17 19699 1 1 34 PRO CB C -4.640 -8.390 -3.919 1.00 . A A . 34 PRO CB 1 1
17 19700 1 1 34 PRO CD C -5.201 -9.842 -2.076 1.00 . A A . 34 PRO CD 1 1
17 19701 1 1 34 PRO CG C -4.165 -9.604 -3.156 1.00 . A A . 34 PRO CG 1 1
17 19702 1 1 34 PRO HA H -4.906 -6.656 -2.614 1.00 . A A . 34 PRO HA 1 1
17 19703 1 1 34 PRO HB2 H -5.265 -8.677 -4.762 1.00 . A A . 34 PRO HB2 1 1
17 19704 1 1 34 PRO HB3 H -3.806 -7.802 -4.283 1.00 . A A . 34 PRO HB3 1 1
17 19705 1 1 34 PRO HD2 H -6.048 -10.405 -2.465 1.00 . A A . 34 PRO HD2 1 1
17 19706 1 1 34 PRO HD3 H -4.763 -10.356 -1.230 1.00 . A A . 34 PRO HD3 1 1
17 19707 1 1 34 PRO HG2 H -4.102 -10.461 -3.822 1.00 . A A . 34 PRO HG2 1 1
17 19708 1 1 34 PRO HG3 H -3.192 -9.412 -2.713 1.00 . A A . 34 PRO HG3 1 1
17 19709 1 1 34 PRO N N -5.600 -8.460 -1.716 1.00 . A A . 34 PRO N 1 1
17 19710 1 1 34 PRO O O -7.416 -7.770 -4.326 1.00 . A A . 34 PRO O 1 1
17 19711 1 1 35 SER C C -8.745 -3.976 -3.439 1.00 . A A . 35 SER C 1 1
17 19712 1 1 35 SER CA C -8.755 -5.509 -3.268 1.00 . A A . 35 SER CA 1 1
17 19713 1 1 35 SER CB C -9.808 -5.920 -2.202 1.00 . A A . 35 SER CB 1 1
17 19714 1 1 35 SER H H -6.917 -5.551 -2.184 1.00 . A A . 35 SER H 1 1
17 19715 1 1 35 SER HA H -9.035 -5.954 -4.222 1.00 . A A . 35 SER HA 1 1
17 19716 1 1 35 SER HB2 H -9.842 -6.998 -2.132 1.00 . A A . 35 SER HB2 1 1
17 19717 1 1 35 SER HB3 H -9.538 -5.510 -1.234 1.00 . A A . 35 SER HB3 1 1
17 19718 1 1 35 SER HG H -11.559 -6.125 -3.069 1.00 . A A . 35 SER HG 1 1
17 19719 1 1 35 SER N N -7.413 -6.024 -2.886 1.00 . A A . 35 SER N 1 1
17 19720 1 1 35 SER O O -7.878 -3.285 -2.892 1.00 . A A . 35 SER O 1 1
17 19721 1 1 35 SER OG O -11.109 -5.455 -2.543 1.00 . A A . 35 SER OG 1 1
17 19722 1 1 36 SER C C -10.230 -1.243 -3.117 1.00 . A A . 36 SER C 1 1
17 19723 1 1 36 SER CA C -9.909 -2.004 -4.430 1.00 . A A . 36 SER CA 1 1
17 19724 1 1 36 SER CB C -11.024 -1.772 -5.476 1.00 . A A . 36 SER CB 1 1
17 19725 1 1 36 SER H H -10.359 -4.078 -4.622 1.00 . A A . 36 SER H 1 1
17 19726 1 1 36 SER HA H -8.975 -1.621 -4.834 1.00 . A A . 36 SER HA 1 1
17 19727 1 1 36 SER HB2 H -11.187 -0.711 -5.613 1.00 . A A . 36 SER HB2 1 1
17 19728 1 1 36 SER HB3 H -10.722 -2.207 -6.422 1.00 . A A . 36 SER HB3 1 1
17 19729 1 1 36 SER HG H -12.759 -2.604 -5.862 1.00 . A A . 36 SER HG 1 1
17 19730 1 1 36 SER N N -9.729 -3.458 -4.196 1.00 . A A . 36 SER N 1 1
17 19731 1 1 36 SER O O -9.721 -0.140 -2.884 1.00 . A A . 36 SER O 1 1
17 19732 1 1 36 SER OG O -12.249 -2.371 -5.076 1.00 . A A . 36 SER OG 1 1
17 19733 1 1 37 LYS C C -10.240 -1.400 0.102 1.00 . A A . 37 LYS C 1 1
17 19734 1 1 37 LYS CA C -11.412 -1.316 -0.916 1.00 . A A . 37 LYS CA 1 1
17 19735 1 1 37 LYS CB C -12.672 -2.027 -0.354 1.00 . A A . 37 LYS CB 1 1
17 19736 1 1 37 LYS CD C -13.839 -4.223 0.293 1.00 . A A . 37 LYS CD 1 1
17 19737 1 1 37 LYS CE C -13.765 -5.757 0.253 1.00 . A A . 37 LYS CE 1 1
17 19738 1 1 37 LYS CG C -12.554 -3.558 -0.248 1.00 . A A . 37 LYS CG 1 1
17 19739 1 1 37 LYS H H -11.417 -2.745 -2.510 1.00 . A A . 37 LYS H 1 1
17 19740 1 1 37 LYS HA H -11.652 -0.266 -1.061 1.00 . A A . 37 LYS HA 1 1
17 19741 1 1 37 LYS HB2 H -12.887 -1.632 0.635 1.00 . A A . 37 LYS HB2 1 1
17 19742 1 1 37 LYS HB3 H -13.513 -1.797 -1.002 1.00 . A A . 37 LYS HB3 1 1
17 19743 1 1 37 LYS HD2 H -13.990 -3.909 1.321 1.00 . A A . 37 LYS HD2 1 1
17 19744 1 1 37 LYS HD3 H -14.686 -3.896 -0.304 1.00 . A A . 37 LYS HD3 1 1
17 19745 1 1 37 LYS HE2 H -13.603 -6.080 -0.768 1.00 . A A . 37 LYS HE2 1 1
17 19746 1 1 37 LYS HE3 H -12.938 -6.092 0.869 1.00 . A A . 37 LYS HE3 1 1
17 19747 1 1 37 LYS HG2 H -12.342 -3.960 -1.235 1.00 . A A . 37 LYS HG2 1 1
17 19748 1 1 37 LYS HG3 H -11.728 -3.799 0.415 1.00 . A A . 37 LYS HG3 1 1
17 19749 1 1 37 LYS HZ1 H -15.212 -6.055 1.715 1.00 . A A . 37 LYS HZ1 1 1
17 19750 1 1 37 LYS HZ2 H -14.917 -7.414 0.758 1.00 . A A . 37 LYS HZ2 1 1
17 19751 1 1 37 LYS HZ3 H -15.812 -6.121 0.138 1.00 . A A . 37 LYS HZ3 1 1
17 19752 1 1 37 LYS N N -11.047 -1.874 -2.249 1.00 . A A . 37 LYS N 1 1
17 19753 1 1 37 LYS NZ N -15.013 -6.380 0.750 1.00 . A A . 37 LYS NZ 1 1
17 19754 1 1 37 LYS O O -10.297 -0.782 1.171 1.00 . A A . 37 LYS O 1 1
17 19755 1 1 38 THR C C -7.096 -0.969 0.332 1.00 . A A . 38 THR C 1 1
17 19756 1 1 38 THR CA C -7.938 -2.233 0.565 1.00 . A A . 38 THR CA 1 1
17 19757 1 1 38 THR CB C -7.086 -3.498 0.207 1.00 . A A . 38 THR CB 1 1
17 19758 1 1 38 THR CG2 C -5.821 -3.638 1.082 1.00 . A A . 38 THR CG2 1 1
17 19759 1 1 38 THR H H -9.200 -2.630 -1.100 1.00 . A A . 38 THR H 1 1
17 19760 1 1 38 THR HA H -8.225 -2.293 1.616 1.00 . A A . 38 THR HA 1 1
17 19761 1 1 38 THR HB H -6.780 -3.422 -0.831 1.00 . A A . 38 THR HB 1 1
17 19762 1 1 38 THR HG1 H -7.340 -5.411 0.643 1.00 . A A . 38 THR HG1 1 1
17 19763 1 1 38 THR HG21 H -5.187 -2.769 0.948 1.00 . A A . 38 THR HG21 1 1
17 19764 1 1 38 THR HG22 H -5.273 -4.523 0.788 1.00 . A A . 38 THR HG22 1 1
17 19765 1 1 38 THR HG23 H -6.100 -3.723 2.126 1.00 . A A . 38 THR HG23 1 1
17 19766 1 1 38 THR N N -9.172 -2.147 -0.251 1.00 . A A . 38 THR N 1 1
17 19767 1 1 38 THR O O -6.522 -0.413 1.260 1.00 . A A . 38 THR O 1 1
17 19768 1 1 38 THR OG1 O -7.892 -4.677 0.344 1.00 . A A . 38 THR OG1 1 1
17 19769 1 1 39 PHE C C -7.168 1.962 -0.763 1.00 . A A . 39 PHE C 1 1
17 19770 1 1 39 PHE CA C -6.409 0.744 -1.348 1.00 . A A . 39 PHE CA 1 1
17 19771 1 1 39 PHE CB C -6.361 0.843 -2.891 1.00 . A A . 39 PHE CB 1 1
17 19772 1 1 39 PHE CD1 C -4.251 -0.510 -3.298 1.00 . A A . 39 PHE CD1 1 1
17 19773 1 1 39 PHE CD2 C -6.228 -1.150 -4.477 1.00 . A A . 39 PHE CD2 1 1
17 19774 1 1 39 PHE CE1 C -3.557 -1.535 -3.909 1.00 . A A . 39 PHE CE1 1 1
17 19775 1 1 39 PHE CE2 C -5.531 -2.177 -5.090 1.00 . A A . 39 PHE CE2 1 1
17 19776 1 1 39 PHE CG C -5.599 -0.293 -3.574 1.00 . A A . 39 PHE CG 1 1
17 19777 1 1 39 PHE CZ C -4.198 -2.372 -4.798 1.00 . A A . 39 PHE CZ 1 1
17 19778 1 1 39 PHE H H -7.459 -1.079 -1.642 1.00 . A A . 39 PHE H 1 1
17 19779 1 1 39 PHE HA H -5.390 0.747 -0.962 1.00 . A A . 39 PHE HA 1 1
17 19780 1 1 39 PHE HB2 H -7.377 0.853 -3.275 1.00 . A A . 39 PHE HB2 1 1
17 19781 1 1 39 PHE HB3 H -5.886 1.770 -3.168 1.00 . A A . 39 PHE HB3 1 1
17 19782 1 1 39 PHE HD1 H -3.738 0.141 -2.600 1.00 . A A . 39 PHE HD1 1 1
17 19783 1 1 39 PHE HD2 H -7.276 -1.002 -4.707 1.00 . A A . 39 PHE HD2 1 1
17 19784 1 1 39 PHE HE1 H -2.509 -1.688 -3.684 1.00 . A A . 39 PHE HE1 1 1
17 19785 1 1 39 PHE HE2 H -6.035 -2.837 -5.790 1.00 . A A . 39 PHE HE2 1 1
17 19786 1 1 39 PHE HZ H -3.651 -3.176 -5.274 1.00 . A A . 39 PHE HZ 1 1
17 19787 1 1 39 PHE N N -7.048 -0.527 -0.944 1.00 . A A . 39 PHE N 1 1
17 19788 1 1 39 PHE O O -6.562 2.987 -0.447 1.00 . A A . 39 PHE O 1 1
17 19789 1 1 40 ALA C C -9.098 2.933 1.529 1.00 . A A . 40 ALA C 1 1
17 19790 1 1 40 ALA CA C -9.375 2.835 0.004 1.00 . A A . 40 ALA CA 1 1
17 19791 1 1 40 ALA CB C -10.855 2.508 -0.261 1.00 . A A . 40 ALA CB 1 1
17 19792 1 1 40 ALA H H -8.922 1.014 -1.003 1.00 . A A . 40 ALA H 1 1
17 19793 1 1 40 ALA HA H -9.158 3.798 -0.455 1.00 . A A . 40 ALA HA 1 1
17 19794 1 1 40 ALA HB1 H -11.484 3.283 0.161 1.00 . A A . 40 ALA HB1 1 1
17 19795 1 1 40 ALA HB2 H -11.104 1.557 0.191 1.00 . A A . 40 ALA HB2 1 1
17 19796 1 1 40 ALA HB3 H -11.029 2.450 -1.328 1.00 . A A . 40 ALA HB3 1 1
17 19797 1 1 40 ALA N N -8.506 1.822 -0.639 1.00 . A A . 40 ALA N 1 1
17 19798 1 1 40 ALA O O -9.065 4.036 2.092 1.00 . A A . 40 ALA O 1 1
17 19799 1 1 41 TYR C C -7.109 2.357 3.816 1.00 . A A . 41 TYR C 1 1
17 19800 1 1 41 TYR CA C -8.502 1.700 3.614 1.00 . A A . 41 TYR CA 1 1
17 19801 1 1 41 TYR CB C -8.490 0.225 4.116 1.00 . A A . 41 TYR CB 1 1
17 19802 1 1 41 TYR CD1 C -8.787 0.372 6.663 1.00 . A A . 41 TYR CD1 1 1
17 19803 1 1 41 TYR CD2 C -6.673 -0.392 5.833 1.00 . A A . 41 TYR CD2 1 1
17 19804 1 1 41 TYR CE1 C -8.317 0.251 7.959 1.00 . A A . 41 TYR CE1 1 1
17 19805 1 1 41 TYR CE2 C -6.208 -0.513 7.126 1.00 . A A . 41 TYR CE2 1 1
17 19806 1 1 41 TYR CG C -7.976 0.054 5.567 1.00 . A A . 41 TYR CG 1 1
17 19807 1 1 41 TYR CZ C -7.029 -0.191 8.183 1.00 . A A . 41 TYR CZ 1 1
17 19808 1 1 41 TYR H H -9.053 0.928 1.698 1.00 . A A . 41 TYR H 1 1
17 19809 1 1 41 TYR HA H -9.239 2.259 4.187 1.00 . A A . 41 TYR HA 1 1
17 19810 1 1 41 TYR HB2 H -9.501 -0.167 4.070 1.00 . A A . 41 TYR HB2 1 1
17 19811 1 1 41 TYR HB3 H -7.863 -0.367 3.458 1.00 . A A . 41 TYR HB3 1 1
17 19812 1 1 41 TYR HD1 H -9.802 0.721 6.489 1.00 . A A . 41 TYR HD1 1 1
17 19813 1 1 41 TYR HD2 H -6.023 -0.644 5.002 1.00 . A A . 41 TYR HD2 1 1
17 19814 1 1 41 TYR HE1 H -8.959 0.501 8.795 1.00 . A A . 41 TYR HE1 1 1
17 19815 1 1 41 TYR HE2 H -5.198 -0.860 7.307 1.00 . A A . 41 TYR HE2 1 1
17 19816 1 1 41 TYR HH H -7.262 -0.601 10.057 1.00 . A A . 41 TYR HH 1 1
17 19817 1 1 41 TYR N N -8.910 1.767 2.184 1.00 . A A . 41 TYR N 1 1
17 19818 1 1 41 TYR O O -6.939 3.212 4.683 1.00 . A A . 41 TYR O 1 1
17 19819 1 1 41 TYR OH O -6.551 -0.308 9.471 1.00 . A A . 41 TYR OH 1 1
17 19820 1 1 42 LEU C C -4.657 3.958 2.622 1.00 . A A . 42 LEU C 1 1
17 19821 1 1 42 LEU CA C -4.738 2.457 2.978 1.00 . A A . 42 LEU CA 1 1
17 19822 1 1 42 LEU CB C -3.874 1.605 2.009 1.00 . A A . 42 LEU CB 1 1
17 19823 1 1 42 LEU CD1 C -2.964 -0.732 1.408 1.00 . A A . 42 LEU CD1 1 1
17 19824 1 1 42 LEU CD2 C -2.515 0.273 3.716 1.00 . A A . 42 LEU CD2 1 1
17 19825 1 1 42 LEU CG C -3.513 0.175 2.532 1.00 . A A . 42 LEU CG 1 1
17 19826 1 1 42 LEU H H -6.367 1.255 2.330 1.00 . A A . 42 LEU H 1 1
17 19827 1 1 42 LEU HA H -4.343 2.328 3.983 1.00 . A A . 42 LEU HA 1 1
17 19828 1 1 42 LEU HB2 H -4.416 1.508 1.070 1.00 . A A . 42 LEU HB2 1 1
17 19829 1 1 42 LEU HB3 H -2.945 2.135 1.803 1.00 . A A . 42 LEU HB3 1 1
17 19830 1 1 42 LEU HD11 H -2.729 -1.710 1.808 1.00 . A A . 42 LEU HD11 1 1
17 19831 1 1 42 LEU HD12 H -2.068 -0.296 0.982 1.00 . A A . 42 LEU HD12 1 1
17 19832 1 1 42 LEU HD13 H -3.712 -0.840 0.631 1.00 . A A . 42 LEU HD13 1 1
17 19833 1 1 42 LEU HD21 H -1.598 0.754 3.390 1.00 . A A . 42 LEU HD21 1 1
17 19834 1 1 42 LEU HD22 H -2.286 -0.719 4.080 1.00 . A A . 42 LEU HD22 1 1
17 19835 1 1 42 LEU HD23 H -2.957 0.849 4.517 1.00 . A A . 42 LEU HD23 1 1
17 19836 1 1 42 LEU HG H -4.414 -0.298 2.908 1.00 . A A . 42 LEU HG 1 1
17 19837 1 1 42 LEU N N -6.137 1.941 2.981 1.00 . A A . 42 LEU N 1 1
17 19838 1 1 42 LEU O O -3.685 4.635 2.986 1.00 . A A . 42 LEU O 1 1
17 19839 1 1 43 ALA C C -6.048 6.731 2.882 1.00 . A A . 43 ALA C 1 1
17 19840 1 1 43 ALA CA C -5.818 5.899 1.603 1.00 . A A . 43 ALA CA 1 1
17 19841 1 1 43 ALA CB C -6.941 6.134 0.578 1.00 . A A . 43 ALA CB 1 1
17 19842 1 1 43 ALA H H -6.359 3.844 1.569 1.00 . A A . 43 ALA H 1 1
17 19843 1 1 43 ALA HA H -4.887 6.220 1.150 1.00 . A A . 43 ALA HA 1 1
17 19844 1 1 43 ALA HB1 H -6.752 5.541 -0.312 1.00 . A A . 43 ALA HB1 1 1
17 19845 1 1 43 ALA HB2 H -6.978 7.181 0.301 1.00 . A A . 43 ALA HB2 1 1
17 19846 1 1 43 ALA HB3 H -7.892 5.844 1.003 1.00 . A A . 43 ALA HB3 1 1
17 19847 1 1 43 ALA N N -5.681 4.463 1.911 1.00 . A A . 43 ALA N 1 1
17 19848 1 1 43 ALA O O -5.346 7.717 3.132 1.00 . A A . 43 ALA O 1 1
17 19849 1 1 44 ALA C C -6.266 6.595 6.075 1.00 . A A . 44 ALA C 1 1
17 19850 1 1 44 ALA CA C -7.334 6.938 4.997 1.00 . A A . 44 ALA CA 1 1
17 19851 1 1 44 ALA CB C -8.735 6.508 5.461 1.00 . A A . 44 ALA CB 1 1
17 19852 1 1 44 ALA H H -7.564 5.534 3.405 1.00 . A A . 44 ALA H 1 1
17 19853 1 1 44 ALA HA H -7.348 8.017 4.848 1.00 . A A . 44 ALA HA 1 1
17 19854 1 1 44 ALA HB1 H -9.463 6.764 4.701 1.00 . A A . 44 ALA HB1 1 1
17 19855 1 1 44 ALA HB2 H -8.992 7.018 6.383 1.00 . A A . 44 ALA HB2 1 1
17 19856 1 1 44 ALA HB3 H -8.756 5.438 5.626 1.00 . A A . 44 ALA HB3 1 1
17 19857 1 1 44 ALA N N -7.028 6.303 3.691 1.00 . A A . 44 ALA N 1 1
17 19858 1 1 44 ALA O O -6.030 7.380 6.998 1.00 . A A . 44 ALA O 1 1
17 19859 1 1 45 LYS C C -3.303 5.669 6.843 1.00 . A A . 45 LYS C 1 1
17 19860 1 1 45 LYS CA C -4.632 4.874 6.890 1.00 . A A . 45 LYS CA 1 1
17 19861 1 1 45 LYS CB C -4.369 3.371 6.567 1.00 . A A . 45 LYS CB 1 1
17 19862 1 1 45 LYS CD C -4.237 2.461 8.977 1.00 . A A . 45 LYS CD 1 1
17 19863 1 1 45 LYS CE C -3.516 1.501 9.939 1.00 . A A . 45 LYS CE 1 1
17 19864 1 1 45 LYS CG C -3.531 2.581 7.603 1.00 . A A . 45 LYS CG 1 1
17 19865 1 1 45 LYS H H -5.836 4.885 5.134 1.00 . A A . 45 LYS H 1 1
17 19866 1 1 45 LYS HA H -5.057 4.947 7.888 1.00 . A A . 45 LYS HA 1 1
17 19867 1 1 45 LYS HB2 H -5.327 2.871 6.468 1.00 . A A . 45 LYS HB2 1 1
17 19868 1 1 45 LYS HB3 H -3.860 3.307 5.607 1.00 . A A . 45 LYS HB3 1 1
17 19869 1 1 45 LYS HD2 H -4.280 3.442 9.436 1.00 . A A . 45 LYS HD2 1 1
17 19870 1 1 45 LYS HD3 H -5.250 2.099 8.822 1.00 . A A . 45 LYS HD3 1 1
17 19871 1 1 45 LYS HE2 H -2.478 1.798 10.033 1.00 . A A . 45 LYS HE2 1 1
17 19872 1 1 45 LYS HE3 H -3.989 1.557 10.911 1.00 . A A . 45 LYS HE3 1 1
17 19873 1 1 45 LYS HG2 H -3.352 1.583 7.216 1.00 . A A . 45 LYS HG2 1 1
17 19874 1 1 45 LYS HG3 H -2.578 3.081 7.739 1.00 . A A . 45 LYS HG3 1 1
17 19875 1 1 45 LYS HZ1 H -4.545 -0.266 9.483 1.00 . A A . 45 LYS HZ1 1 1
17 19876 1 1 45 LYS HZ2 H -2.981 -0.517 10.077 1.00 . A A . 45 LYS HZ2 1 1
17 19877 1 1 45 LYS HZ3 H -3.202 0.021 8.493 1.00 . A A . 45 LYS HZ3 1 1
17 19878 1 1 45 LYS N N -5.628 5.416 5.928 1.00 . A A . 45 LYS N 1 1
17 19879 1 1 45 LYS NZ N -3.563 0.087 9.464 1.00 . A A . 45 LYS NZ 1 1
17 19880 1 1 45 LYS O O -2.757 6.061 7.880 1.00 . A A . 45 LYS O 1 1
17 19881 1 1 46 LEU C C -1.576 7.975 4.853 1.00 . A A . 46 LEU C 1 1
17 19882 1 1 46 LEU CA C -1.478 6.514 5.365 1.00 . A A . 46 LEU CA 1 1
17 19883 1 1 46 LEU CB C -0.720 5.631 4.336 1.00 . A A . 46 LEU CB 1 1
17 19884 1 1 46 LEU CD1 C 0.126 3.324 3.620 1.00 . A A . 46 LEU CD1 1 1
17 19885 1 1 46 LEU CD2 C 0.222 3.988 6.079 1.00 . A A . 46 LEU CD2 1 1
17 19886 1 1 46 LEU CG C -0.548 4.129 4.741 1.00 . A A . 46 LEU CG 1 1
17 19887 1 1 46 LEU H H -3.353 5.649 4.841 1.00 . A A . 46 LEU H 1 1
17 19888 1 1 46 LEU HA H -0.918 6.517 6.296 1.00 . A A . 46 LEU HA 1 1
17 19889 1 1 46 LEU HB2 H -1.260 5.669 3.389 1.00 . A A . 46 LEU HB2 1 1
17 19890 1 1 46 LEU HB3 H 0.266 6.056 4.179 1.00 . A A . 46 LEU HB3 1 1
17 19891 1 1 46 LEU HD11 H 0.211 2.285 3.919 1.00 . A A . 46 LEU HD11 1 1
17 19892 1 1 46 LEU HD12 H 1.119 3.719 3.421 1.00 . A A . 46 LEU HD12 1 1
17 19893 1 1 46 LEU HD13 H -0.469 3.384 2.720 1.00 . A A . 46 LEU HD13 1 1
17 19894 1 1 46 LEU HD21 H -0.319 4.504 6.865 1.00 . A A . 46 LEU HD21 1 1
17 19895 1 1 46 LEU HD22 H 1.212 4.420 5.987 1.00 . A A . 46 LEU HD22 1 1
17 19896 1 1 46 LEU HD23 H 0.311 2.943 6.344 1.00 . A A . 46 LEU HD23 1 1
17 19897 1 1 46 LEU HG H -1.534 3.698 4.889 1.00 . A A . 46 LEU HG 1 1
17 19898 1 1 46 LEU N N -2.809 5.904 5.616 1.00 . A A . 46 LEU N 1 1
17 19899 1 1 46 LEU O O -0.539 8.605 4.602 1.00 . A A . 46 LEU O 1 1
17 19900 1 1 47 ASP C C -2.647 10.005 2.687 1.00 . A A . 47 ASP C 1 1
17 19901 1 1 47 ASP CA C -3.133 9.846 4.153 1.00 . A A . 47 ASP CA 1 1
17 19902 1 1 47 ASP CB C -2.546 10.959 5.067 1.00 . A A . 47 ASP CB 1 1
17 19903 1 1 47 ASP CG C -3.120 10.924 6.489 1.00 . A A . 47 ASP CG 1 1
17 19904 1 1 47 ASP H H -3.586 7.929 4.977 1.00 . A A . 47 ASP H 1 1
17 19905 1 1 47 ASP HA H -4.215 9.942 4.147 1.00 . A A . 47 ASP HA 1 1
17 19906 1 1 47 ASP HB2 H -1.469 10.835 5.120 1.00 . A A . 47 ASP HB2 1 1
17 19907 1 1 47 ASP HB3 H -2.756 11.934 4.630 1.00 . A A . 47 ASP HB3 1 1
17 19908 1 1 47 ASP N N -2.830 8.486 4.702 1.00 . A A . 47 ASP N 1 1
17 19909 1 1 47 ASP O O -2.246 11.094 2.260 1.00 . A A . 47 ASP O 1 1
17 19910 1 1 47 ASP OD1 O -4.223 11.476 6.713 1.00 . A A . 47 ASP OD1 1 1
17 19911 1 1 47 ASP OD2 O -2.484 10.329 7.387 1.00 . A A . 47 ASP OD2 1 1
17 19912 1 1 48 LYS C C -3.397 8.309 -0.382 1.00 . A A . 48 LYS C 1 1
17 19913 1 1 48 LYS CA C -2.259 8.862 0.501 1.00 . A A . 48 LYS CA 1 1
17 19914 1 1 48 LYS CB C -1.017 7.934 0.346 1.00 . A A . 48 LYS CB 1 1
17 19915 1 1 48 LYS CD C 0.844 9.577 1.072 1.00 . A A . 48 LYS CD 1 1
17 19916 1 1 48 LYS CE C 2.114 9.733 1.925 1.00 . A A . 48 LYS CE 1 1
17 19917 1 1 48 LYS CG C 0.165 8.210 1.299 1.00 . A A . 48 LYS CG 1 1
17 19918 1 1 48 LYS H H -3.074 8.082 2.310 1.00 . A A . 48 LYS H 1 1
17 19919 1 1 48 LYS HA H -2.003 9.868 0.176 1.00 . A A . 48 LYS HA 1 1
17 19920 1 1 48 LYS HB2 H -1.331 6.904 0.510 1.00 . A A . 48 LYS HB2 1 1
17 19921 1 1 48 LYS HB3 H -0.653 8.015 -0.677 1.00 . A A . 48 LYS HB3 1 1
17 19922 1 1 48 LYS HD2 H 1.111 9.669 0.025 1.00 . A A . 48 LYS HD2 1 1
17 19923 1 1 48 LYS HD3 H 0.144 10.367 1.333 1.00 . A A . 48 LYS HD3 1 1
17 19924 1 1 48 LYS HE2 H 2.850 9.002 1.610 1.00 . A A . 48 LYS HE2 1 1
17 19925 1 1 48 LYS HE3 H 2.520 10.729 1.779 1.00 . A A . 48 LYS HE3 1 1
17 19926 1 1 48 LYS HG2 H -0.199 8.169 2.321 1.00 . A A . 48 LYS HG2 1 1
17 19927 1 1 48 LYS HG3 H 0.904 7.426 1.162 1.00 . A A . 48 LYS HG3 1 1
17 19928 1 1 48 LYS HZ1 H 1.569 8.546 3.564 1.00 . A A . 48 LYS HZ1 1 1
17 19929 1 1 48 LYS HZ2 H 1.057 10.154 3.677 1.00 . A A . 48 LYS HZ2 1 1
17 19930 1 1 48 LYS HZ3 H 2.680 9.768 3.937 1.00 . A A . 48 LYS HZ3 1 1
17 19931 1 1 48 LYS N N -2.703 8.903 1.916 1.00 . A A . 48 LYS N 1 1
17 19932 1 1 48 LYS NZ N 1.837 9.537 3.376 1.00 . A A . 48 LYS NZ 1 1
17 19933 1 1 48 LYS O O -3.748 7.149 -0.222 1.00 . A A . 48 LYS O 1 1
17 19934 1 1 49 ASN C C -4.795 7.315 -2.925 1.00 . A A . 49 ASN C 1 1
17 19935 1 1 49 ASN CA C -5.053 8.704 -2.242 1.00 . A A . 49 ASN CA 1 1
17 19936 1 1 49 ASN CB C -5.295 9.795 -3.323 1.00 . A A . 49 ASN CB 1 1
17 19937 1 1 49 ASN CG C -5.814 11.113 -2.742 1.00 . A A . 49 ASN CG 1 1
17 19938 1 1 49 ASN H H -3.596 10.031 -1.395 1.00 . A A . 49 ASN H 1 1
17 19939 1 1 49 ASN HA H -5.945 8.615 -1.629 1.00 . A A . 49 ASN HA 1 1
17 19940 1 1 49 ASN HB2 H -4.366 9.992 -3.848 1.00 . A A . 49 ASN HB2 1 1
17 19941 1 1 49 ASN HB3 H -6.023 9.431 -4.044 1.00 . A A . 49 ASN HB3 1 1
17 19942 1 1 49 ASN HD21 H -3.983 11.840 -2.616 1.00 . A A . 49 ASN HD21 1 1
17 19943 1 1 49 ASN HD22 H -5.248 12.878 -2.071 1.00 . A A . 49 ASN HD22 1 1
17 19944 1 1 49 ASN N N -3.940 9.121 -1.324 1.00 . A A . 49 ASN N 1 1
17 19945 1 1 49 ASN ND2 N -4.924 12.034 -2.448 1.00 . A A . 49 ASN ND2 1 1
17 19946 1 1 49 ASN O O -3.640 6.970 -3.181 1.00 . A A . 49 ASN O 1 1
17 19947 1 1 49 ASN OD1 O -7.012 11.308 -2.576 1.00 . A A . 49 ASN OD1 1 1
17 19948 1 1 50 PRO C C -4.776 4.813 -4.845 1.00 . A A . 50 PRO C 1 1
17 19949 1 1 50 PRO CA C -5.733 5.062 -3.644 1.00 . A A . 50 PRO CA 1 1
17 19950 1 1 50 PRO CB C -7.196 4.641 -3.985 1.00 . A A . 50 PRO CB 1 1
17 19951 1 1 50 PRO CD C -7.311 6.893 -3.205 1.00 . A A . 50 PRO CD 1 1
17 19952 1 1 50 PRO CG C -7.928 5.935 -4.190 1.00 . A A . 50 PRO CG 1 1
17 19953 1 1 50 PRO HA H -5.375 4.467 -2.801 1.00 . A A . 50 PRO HA 1 1
17 19954 1 1 50 PRO HB2 H -7.221 4.025 -4.881 1.00 . A A . 50 PRO HB2 1 1
17 19955 1 1 50 PRO HB3 H -7.616 4.078 -3.158 1.00 . A A . 50 PRO HB3 1 1
17 19956 1 1 50 PRO HD2 H -7.446 7.915 -3.533 1.00 . A A . 50 PRO HD2 1 1
17 19957 1 1 50 PRO HD3 H -7.729 6.759 -2.211 1.00 . A A . 50 PRO HD3 1 1
17 19958 1 1 50 PRO HG2 H -7.782 6.291 -5.213 1.00 . A A . 50 PRO HG2 1 1
17 19959 1 1 50 PRO HG3 H -8.985 5.809 -3.989 1.00 . A A . 50 PRO HG3 1 1
17 19960 1 1 50 PRO N N -5.875 6.501 -3.231 1.00 . A A . 50 PRO N 1 1
17 19961 1 1 50 PRO O O -4.124 3.769 -4.905 1.00 . A A . 50 PRO O 1 1
17 19962 1 1 51 ASN C C -2.302 5.660 -6.558 1.00 . A A . 51 ASN C 1 1
17 19963 1 1 51 ASN CA C -3.796 5.702 -6.973 1.00 . A A . 51 ASN CA 1 1
17 19964 1 1 51 ASN CB C -4.033 6.894 -7.934 1.00 . A A . 51 ASN CB 1 1
17 19965 1 1 51 ASN CG C -5.501 7.067 -8.322 1.00 . A A . 51 ASN CG 1 1
17 19966 1 1 51 ASN H H -5.254 6.582 -5.674 1.00 . A A . 51 ASN H 1 1
17 19967 1 1 51 ASN HA H -4.035 4.779 -7.499 1.00 . A A . 51 ASN HA 1 1
17 19968 1 1 51 ASN HB2 H -3.696 7.810 -7.465 1.00 . A A . 51 ASN HB2 1 1
17 19969 1 1 51 ASN HB3 H -3.457 6.741 -8.842 1.00 . A A . 51 ASN HB3 1 1
17 19970 1 1 51 ASN HD21 H -5.791 8.393 -6.879 1.00 . A A . 51 ASN HD21 1 1
17 19971 1 1 51 ASN HD22 H -7.162 8.046 -7.868 1.00 . A A . 51 ASN HD22 1 1
17 19972 1 1 51 ASN N N -4.693 5.788 -5.782 1.00 . A A . 51 ASN N 1 1
17 19973 1 1 51 ASN ND2 N -6.224 7.917 -7.613 1.00 . A A . 51 ASN ND2 1 1
17 19974 1 1 51 ASN O O -1.505 4.920 -7.145 1.00 . A A . 51 ASN O 1 1
17 19975 1 1 51 ASN OD1 O -5.982 6.454 -9.265 1.00 . A A . 51 ASN OD1 1 1
17 19976 1 1 52 GLN C C -0.180 5.153 -4.363 1.00 . A A . 52 GLN C 1 1
17 19977 1 1 52 GLN CA C -0.595 6.532 -4.947 1.00 . A A . 52 GLN CA 1 1
17 19978 1 1 52 GLN CB C -0.524 7.615 -3.811 1.00 . A A . 52 GLN CB 1 1
17 19979 1 1 52 GLN CD C -0.664 9.694 -5.332 1.00 . A A . 52 GLN CD 1 1
17 19980 1 1 52 GLN CG C -1.212 8.970 -4.109 1.00 . A A . 52 GLN CG 1 1
17 19981 1 1 52 GLN H H -2.666 7.004 -5.118 1.00 . A A . 52 GLN H 1 1
17 19982 1 1 52 GLN HA H 0.088 6.802 -5.746 1.00 . A A . 52 GLN HA 1 1
17 19983 1 1 52 GLN HB2 H -0.991 7.212 -2.915 1.00 . A A . 52 GLN HB2 1 1
17 19984 1 1 52 GLN HB3 H 0.522 7.809 -3.590 1.00 . A A . 52 GLN HB3 1 1
17 19985 1 1 52 GLN HE21 H 0.706 10.616 -4.240 1.00 . A A . 52 GLN HE21 1 1
17 19986 1 1 52 GLN HE22 H 0.709 10.982 -5.926 1.00 . A A . 52 GLN HE22 1 1
17 19987 1 1 52 GLN HG2 H -2.270 8.791 -4.263 1.00 . A A . 52 GLN HG2 1 1
17 19988 1 1 52 GLN HG3 H -1.096 9.616 -3.244 1.00 . A A . 52 GLN HG3 1 1
17 19989 1 1 52 GLN N N -1.962 6.456 -5.521 1.00 . A A . 52 GLN N 1 1
17 19990 1 1 52 GLN NE2 N 0.352 10.513 -5.146 1.00 . A A . 52 GLN NE2 1 1
17 19991 1 1 52 GLN O O 0.954 4.683 -4.542 1.00 . A A . 52 GLN O 1 1
17 19992 1 1 52 GLN OE1 O -1.147 9.514 -6.441 1.00 . A A . 52 GLN OE1 1 1
17 19993 1 1 53 VAL C C -0.815 2.073 -3.967 1.00 . A A . 53 VAL C 1 1
17 19994 1 1 53 VAL CA C -0.978 3.245 -2.965 1.00 . A A . 53 VAL CA 1 1
17 19995 1 1 53 VAL CB C -2.207 2.970 -2.016 1.00 . A A . 53 VAL CB 1 1
17 19996 1 1 53 VAL CG1 C -2.042 1.646 -1.239 1.00 . A A . 53 VAL CG1 1 1
17 19997 1 1 53 VAL CG2 C -2.450 4.157 -1.044 1.00 . A A . 53 VAL CG2 1 1
17 19998 1 1 53 VAL H H -2.020 4.977 -3.606 1.00 . A A . 53 VAL H 1 1
17 19999 1 1 53 VAL HA H -0.083 3.312 -2.351 1.00 . A A . 53 VAL HA 1 1
17 20000 1 1 53 VAL HB H -3.094 2.874 -2.645 1.00 . A A . 53 VAL HB 1 1
17 20001 1 1 53 VAL HG11 H -1.940 0.820 -1.932 1.00 . A A . 53 VAL HG11 1 1
17 20002 1 1 53 VAL HG12 H -2.912 1.474 -0.616 1.00 . A A . 53 VAL HG12 1 1
17 20003 1 1 53 VAL HG13 H -1.161 1.694 -0.610 1.00 . A A . 53 VAL HG13 1 1
17 20004 1 1 53 VAL HG21 H -3.310 3.950 -0.418 1.00 . A A . 53 VAL HG21 1 1
17 20005 1 1 53 VAL HG22 H -2.637 5.064 -1.609 1.00 . A A . 53 VAL HG22 1 1
17 20006 1 1 53 VAL HG23 H -1.579 4.303 -0.417 1.00 . A A . 53 VAL HG23 1 1
17 20007 1 1 53 VAL N N -1.146 4.538 -3.659 1.00 . A A . 53 VAL N 1 1
17 20008 1 1 53 VAL O O 0.036 1.200 -3.780 1.00 . A A . 53 VAL O 1 1
17 20009 1 1 54 SER C C -0.352 0.909 -6.864 1.00 . A A . 54 SER C 1 1
17 20010 1 1 54 SER CA C -1.677 1.022 -6.068 1.00 . A A . 54 SER CA 1 1
17 20011 1 1 54 SER CB C -2.852 1.268 -7.039 1.00 . A A . 54 SER CB 1 1
17 20012 1 1 54 SER H H -2.253 2.843 -5.128 1.00 . A A . 54 SER H 1 1
17 20013 1 1 54 SER HA H -1.852 0.081 -5.551 1.00 . A A . 54 SER HA 1 1
17 20014 1 1 54 SER HB2 H -2.737 2.232 -7.514 1.00 . A A . 54 SER HB2 1 1
17 20015 1 1 54 SER HB3 H -2.870 0.492 -7.797 1.00 . A A . 54 SER HB3 1 1
17 20016 1 1 54 SER HG H -4.702 0.653 -6.797 1.00 . A A . 54 SER HG 1 1
17 20017 1 1 54 SER N N -1.638 2.088 -5.034 1.00 . A A . 54 SER N 1 1
17 20018 1 1 54 SER O O 0.059 -0.198 -7.234 1.00 . A A . 54 SER O 1 1
17 20019 1 1 54 SER OG O -4.093 1.253 -6.352 1.00 . A A . 54 SER OG 1 1
17 20020 1 1 55 GLU C C 2.705 1.414 -6.921 1.00 . A A . 55 GLU C 1 1
17 20021 1 1 55 GLU CA C 1.638 2.095 -7.794 1.00 . A A . 55 GLU CA 1 1
17 20022 1 1 55 GLU CB C 2.039 3.558 -8.118 1.00 . A A . 55 GLU CB 1 1
17 20023 1 1 55 GLU CD C 1.492 5.688 -9.423 1.00 . A A . 55 GLU CD 1 1
17 20024 1 1 55 GLU CG C 1.070 4.256 -9.081 1.00 . A A . 55 GLU CG 1 1
17 20025 1 1 55 GLU H H -0.122 2.913 -6.884 1.00 . A A . 55 GLU H 1 1
17 20026 1 1 55 GLU HA H 1.565 1.543 -8.727 1.00 . A A . 55 GLU HA 1 1
17 20027 1 1 55 GLU HB2 H 2.067 4.126 -7.192 1.00 . A A . 55 GLU HB2 1 1
17 20028 1 1 55 GLU HB3 H 3.032 3.571 -8.564 1.00 . A A . 55 GLU HB3 1 1
17 20029 1 1 55 GLU HG2 H 1.007 3.672 -9.996 1.00 . A A . 55 GLU HG2 1 1
17 20030 1 1 55 GLU HG3 H 0.083 4.284 -8.624 1.00 . A A . 55 GLU HG3 1 1
17 20031 1 1 55 GLU N N 0.303 2.061 -7.133 1.00 . A A . 55 GLU N 1 1
17 20032 1 1 55 GLU O O 3.468 0.573 -7.401 1.00 . A A . 55 GLU O 1 1
17 20033 1 1 55 GLU OE1 O 1.226 6.599 -8.617 1.00 . A A . 55 GLU OE1 1 1
17 20034 1 1 55 GLU OE2 O 2.096 5.908 -10.497 1.00 . A A . 55 GLU OE2 1 1
17 20035 1 1 56 ARG C C 3.327 -0.302 -4.324 1.00 . A A . 56 ARG C 1 1
17 20036 1 1 56 ARG CA C 3.652 1.170 -4.644 1.00 . A A . 56 ARG CA 1 1
17 20037 1 1 56 ARG CB C 3.713 2.011 -3.352 1.00 . A A . 56 ARG CB 1 1
17 20038 1 1 56 ARG CD C 5.971 3.129 -3.864 1.00 . A A . 56 ARG CD 1 1
17 20039 1 1 56 ARG CG C 4.480 3.332 -3.517 1.00 . A A . 56 ARG CG 1 1
17 20040 1 1 56 ARG CZ C 7.945 4.589 -3.432 1.00 . A A . 56 ARG CZ 1 1
17 20041 1 1 56 ARG H H 2.074 2.430 -5.314 1.00 . A A . 56 ARG H 1 1
17 20042 1 1 56 ARG HA H 4.639 1.190 -5.105 1.00 . A A . 56 ARG HA 1 1
17 20043 1 1 56 ARG HB2 H 2.702 2.239 -3.026 1.00 . A A . 56 ARG HB2 1 1
17 20044 1 1 56 ARG HB3 H 4.203 1.434 -2.569 1.00 . A A . 56 ARG HB3 1 1
17 20045 1 1 56 ARG HD2 H 6.411 2.458 -3.131 1.00 . A A . 56 ARG HD2 1 1
17 20046 1 1 56 ARG HD3 H 6.048 2.677 -4.847 1.00 . A A . 56 ARG HD3 1 1
17 20047 1 1 56 ARG HE H 6.233 5.199 -4.199 1.00 . A A . 56 ARG HE 1 1
17 20048 1 1 56 ARG HG2 H 4.014 3.914 -4.304 1.00 . A A . 56 ARG HG2 1 1
17 20049 1 1 56 ARG HG3 H 4.413 3.885 -2.586 1.00 . A A . 56 ARG HG3 1 1
17 20050 1 1 56 ARG HH11 H 8.330 2.654 -3.111 1.00 . A A . 56 ARG HH11 1 1
17 20051 1 1 56 ARG HH12 H 9.611 3.749 -2.739 1.00 . A A . 56 ARG HH12 1 1
17 20052 1 1 56 ARG HH21 H 7.882 6.562 -3.703 1.00 . A A . 56 ARG HH21 1 1
17 20053 1 1 56 ARG HH22 H 9.362 5.930 -3.066 1.00 . A A . 56 ARG HH22 1 1
17 20054 1 1 56 ARG N N 2.716 1.761 -5.622 1.00 . A A . 56 ARG N 1 1
17 20055 1 1 56 ARG NE N 6.713 4.411 -3.869 1.00 . A A . 56 ARG NE 1 1
17 20056 1 1 56 ARG NH1 N 8.686 3.587 -3.065 1.00 . A A . 56 ARG NH1 1 1
17 20057 1 1 56 ARG NH2 N 8.438 5.784 -3.396 1.00 . A A . 56 ARG NH2 1 1
17 20058 1 1 56 ARG O O 4.229 -1.049 -3.998 1.00 . A A . 56 ARG O 1 1
17 20059 1 1 57 PHE C C 2.407 -3.048 -5.228 1.00 . A A . 57 PHE C 1 1
17 20060 1 1 57 PHE CA C 1.631 -2.118 -4.264 1.00 . A A . 57 PHE CA 1 1
17 20061 1 1 57 PHE CB C 0.096 -2.234 -4.495 1.00 . A A . 57 PHE CB 1 1
17 20062 1 1 57 PHE CD1 C -0.237 -4.589 -3.587 1.00 . A A . 57 PHE CD1 1 1
17 20063 1 1 57 PHE CD2 C -1.169 -4.086 -5.729 1.00 . A A . 57 PHE CD2 1 1
17 20064 1 1 57 PHE CE1 C -0.725 -5.881 -3.680 1.00 . A A . 57 PHE CE1 1 1
17 20065 1 1 57 PHE CE2 C -1.659 -5.377 -5.819 1.00 . A A . 57 PHE CE2 1 1
17 20066 1 1 57 PHE CG C -0.448 -3.666 -4.606 1.00 . A A . 57 PHE CG 1 1
17 20067 1 1 57 PHE CZ C -1.434 -6.277 -4.796 1.00 . A A . 57 PHE CZ 1 1
17 20068 1 1 57 PHE H H 1.373 -0.039 -4.662 1.00 . A A . 57 PHE H 1 1
17 20069 1 1 57 PHE HA H 1.855 -2.405 -3.236 1.00 . A A . 57 PHE HA 1 1
17 20070 1 1 57 PHE HB2 H -0.420 -1.755 -3.669 1.00 . A A . 57 PHE HB2 1 1
17 20071 1 1 57 PHE HB3 H -0.157 -1.704 -5.407 1.00 . A A . 57 PHE HB3 1 1
17 20072 1 1 57 PHE HD1 H 0.320 -4.292 -2.716 1.00 . A A . 57 PHE HD1 1 1
17 20073 1 1 57 PHE HD2 H -1.352 -3.386 -6.537 1.00 . A A . 57 PHE HD2 1 1
17 20074 1 1 57 PHE HE1 H -0.546 -6.586 -2.877 1.00 . A A . 57 PHE HE1 1 1
17 20075 1 1 57 PHE HE2 H -2.215 -5.688 -6.696 1.00 . A A . 57 PHE HE2 1 1
17 20076 1 1 57 PHE HZ H -1.814 -7.287 -4.867 1.00 . A A . 57 PHE HZ 1 1
17 20077 1 1 57 PHE N N 2.054 -0.705 -4.442 1.00 . A A . 57 PHE N 1 1
17 20078 1 1 57 PHE O O 3.091 -3.984 -4.800 1.00 . A A . 57 PHE O 1 1
17 20079 1 1 58 GLN C C 4.508 -3.328 -7.601 1.00 . A A . 58 GLN C 1 1
17 20080 1 1 58 GLN CA C 2.964 -3.503 -7.606 1.00 . A A . 58 GLN CA 1 1
17 20081 1 1 58 GLN CB C 2.354 -3.063 -8.962 1.00 . A A . 58 GLN CB 1 1
17 20082 1 1 58 GLN CD C 0.182 -2.683 -10.318 1.00 . A A . 58 GLN CD 1 1
17 20083 1 1 58 GLN CG C 0.806 -3.061 -8.967 1.00 . A A . 58 GLN CG 1 1
17 20084 1 1 58 GLN H H 1.812 -1.923 -6.765 1.00 . A A . 58 GLN H 1 1
17 20085 1 1 58 GLN HA H 2.734 -4.553 -7.442 1.00 . A A . 58 GLN HA 1 1
17 20086 1 1 58 GLN HB2 H 2.698 -2.057 -9.195 1.00 . A A . 58 GLN HB2 1 1
17 20087 1 1 58 GLN HB3 H 2.699 -3.738 -9.740 1.00 . A A . 58 GLN HB3 1 1
17 20088 1 1 58 GLN HE21 H -1.417 -3.778 -9.939 1.00 . A A . 58 GLN HE21 1 1
17 20089 1 1 58 GLN HE22 H -1.411 -2.954 -11.454 1.00 . A A . 58 GLN HE22 1 1
17 20090 1 1 58 GLN HG2 H 0.456 -4.048 -8.678 1.00 . A A . 58 GLN HG2 1 1
17 20091 1 1 58 GLN HG3 H 0.460 -2.346 -8.225 1.00 . A A . 58 GLN HG3 1 1
17 20092 1 1 58 GLN N N 2.323 -2.725 -6.522 1.00 . A A . 58 GLN N 1 1
17 20093 1 1 58 GLN NE2 N -1.000 -3.190 -10.598 1.00 . A A . 58 GLN NE2 1 1
17 20094 1 1 58 GLN O O 5.255 -4.215 -8.034 1.00 . A A . 58 GLN O 1 1
17 20095 1 1 58 GLN OE1 O 0.756 -1.932 -11.101 1.00 . A A . 58 GLN OE1 1 1
17 20096 1 1 59 GLN C C 7.048 -2.658 -5.822 1.00 . A A . 59 GLN C 1 1
17 20097 1 1 59 GLN CA C 6.378 -1.803 -6.936 1.00 . A A . 59 GLN CA 1 1
17 20098 1 1 59 GLN CB C 6.429 -0.266 -6.635 1.00 . A A . 59 GLN CB 1 1
17 20099 1 1 59 GLN CD C 8.741 0.364 -5.632 1.00 . A A . 59 GLN CD 1 1
17 20100 1 1 59 GLN CG C 7.781 0.469 -6.826 1.00 . A A . 59 GLN CG 1 1
17 20101 1 1 59 GLN H H 4.282 -1.555 -6.721 1.00 . A A . 59 GLN H 1 1
17 20102 1 1 59 GLN HA H 6.871 -2.000 -7.882 1.00 . A A . 59 GLN HA 1 1
17 20103 1 1 59 GLN HB2 H 5.708 0.223 -7.286 1.00 . A A . 59 GLN HB2 1 1
17 20104 1 1 59 GLN HB3 H 6.100 -0.108 -5.611 1.00 . A A . 59 GLN HB3 1 1
17 20105 1 1 59 GLN HE21 H 9.607 -1.245 -6.385 1.00 . A A . 59 GLN HE21 1 1
17 20106 1 1 59 GLN HE22 H 10.223 -0.693 -4.873 1.00 . A A . 59 GLN HE22 1 1
17 20107 1 1 59 GLN HG2 H 8.272 0.061 -7.703 1.00 . A A . 59 GLN HG2 1 1
17 20108 1 1 59 GLN HG3 H 7.570 1.523 -7.010 1.00 . A A . 59 GLN HG3 1 1
17 20109 1 1 59 GLN N N 4.951 -2.181 -7.065 1.00 . A A . 59 GLN N 1 1
17 20110 1 1 59 GLN NE2 N 9.611 -0.622 -5.633 1.00 . A A . 59 GLN NE2 1 1
17 20111 1 1 59 GLN O O 8.185 -3.115 -5.964 1.00 . A A . 59 GLN O 1 1
17 20112 1 1 59 GLN OE1 O 8.695 1.176 -4.710 1.00 . A A . 59 GLN OE1 1 1
17 20113 1 1 60 LEU C C 6.677 -5.224 -3.917 1.00 . A A . 60 LEU C 1 1
17 20114 1 1 60 LEU CA C 6.701 -3.718 -3.579 1.00 . A A . 60 LEU CA 1 1
17 20115 1 1 60 LEU CB C 5.757 -3.434 -2.386 1.00 . A A . 60 LEU CB 1 1
17 20116 1 1 60 LEU CD1 C 4.722 -1.715 -0.794 1.00 . A A . 60 LEU CD1 1 1
17 20117 1 1 60 LEU CD2 C 7.256 -2.067 -0.804 1.00 . A A . 60 LEU CD2 1 1
17 20118 1 1 60 LEU CG C 5.956 -2.065 -1.655 1.00 . A A . 60 LEU CG 1 1
17 20119 1 1 60 LEU H H 5.396 -2.494 -4.716 1.00 . A A . 60 LEU H 1 1
17 20120 1 1 60 LEU HA H 7.713 -3.432 -3.302 1.00 . A A . 60 LEU HA 1 1
17 20121 1 1 60 LEU HB2 H 4.733 -3.480 -2.757 1.00 . A A . 60 LEU HB2 1 1
17 20122 1 1 60 LEU HB3 H 5.874 -4.226 -1.655 1.00 . A A . 60 LEU HB3 1 1
17 20123 1 1 60 LEU HD11 H 3.840 -1.677 -1.422 1.00 . A A . 60 LEU HD11 1 1
17 20124 1 1 60 LEU HD12 H 4.862 -0.747 -0.332 1.00 . A A . 60 LEU HD12 1 1
17 20125 1 1 60 LEU HD13 H 4.580 -2.460 -0.023 1.00 . A A . 60 LEU HD13 1 1
17 20126 1 1 60 LEU HD21 H 8.107 -2.281 -1.438 1.00 . A A . 60 LEU HD21 1 1
17 20127 1 1 60 LEU HD22 H 7.190 -2.822 -0.026 1.00 . A A . 60 LEU HD22 1 1
17 20128 1 1 60 LEU HD23 H 7.391 -1.095 -0.347 1.00 . A A . 60 LEU HD23 1 1
17 20129 1 1 60 LEU HG H 6.055 -1.284 -2.399 1.00 . A A . 60 LEU HG 1 1
17 20130 1 1 60 LEU N N 6.289 -2.890 -4.736 1.00 . A A . 60 LEU N 1 1
17 20131 1 1 60 LEU O O 7.523 -5.979 -3.439 1.00 . A A . 60 LEU O 1 1
17 20132 1 1 61 MET C C 6.760 -7.389 -6.160 1.00 . A A . 61 MET C 1 1
17 20133 1 1 61 MET CA C 5.580 -7.044 -5.221 1.00 . A A . 61 MET CA 1 1
17 20134 1 1 61 MET CB C 4.228 -7.267 -5.947 1.00 . A A . 61 MET CB 1 1
17 20135 1 1 61 MET CE C 3.688 -8.077 -2.452 1.00 . A A . 61 MET CE 1 1
17 20136 1 1 61 MET CG C 2.961 -7.194 -5.061 1.00 . A A . 61 MET CG 1 1
17 20137 1 1 61 MET H H 4.979 -5.007 -4.976 1.00 . A A . 61 MET H 1 1
17 20138 1 1 61 MET HA H 5.626 -7.704 -4.362 1.00 . A A . 61 MET HA 1 1
17 20139 1 1 61 MET HB2 H 4.131 -6.518 -6.726 1.00 . A A . 61 MET HB2 1 1
17 20140 1 1 61 MET HB3 H 4.243 -8.245 -6.418 1.00 . A A . 61 MET HB3 1 1
17 20141 1 1 61 MET HE1 H 3.268 -7.159 -2.068 1.00 . A A . 61 MET HE1 1 1
17 20142 1 1 61 MET HE2 H 4.724 -7.921 -2.713 1.00 . A A . 61 MET HE2 1 1
17 20143 1 1 61 MET HE3 H 3.620 -8.844 -1.698 1.00 . A A . 61 MET HE3 1 1
17 20144 1 1 61 MET HG2 H 2.986 -6.280 -4.484 1.00 . A A . 61 MET HG2 1 1
17 20145 1 1 61 MET HG3 H 2.090 -7.169 -5.708 1.00 . A A . 61 MET HG3 1 1
17 20146 1 1 61 MET N N 5.676 -5.648 -4.718 1.00 . A A . 61 MET N 1 1
17 20147 1 1 61 MET O O 7.168 -8.551 -6.272 1.00 . A A . 61 MET O 1 1
17 20148 1 1 61 MET SD S 2.774 -8.590 -3.911 1.00 . A A . 61 MET SD 1 1
17 20149 1 1 62 LYS C C 9.772 -6.660 -6.820 1.00 . A A . 62 LYS C 1 1
17 20150 1 1 62 LYS CA C 8.489 -6.479 -7.683 1.00 . A A . 62 LYS CA 1 1
17 20151 1 1 62 LYS CB C 8.599 -5.235 -8.596 1.00 . A A . 62 LYS CB 1 1
17 20152 1 1 62 LYS CD C 9.756 -4.114 -10.605 1.00 . A A . 62 LYS CD 1 1
17 20153 1 1 62 LYS CE C 10.713 -4.310 -11.793 1.00 . A A . 62 LYS CE 1 1
17 20154 1 1 62 LYS CG C 9.634 -5.378 -9.727 1.00 . A A . 62 LYS CG 1 1
17 20155 1 1 62 LYS H H 6.869 -5.482 -6.747 1.00 . A A . 62 LYS H 1 1
17 20156 1 1 62 LYS HA H 8.361 -7.361 -8.306 1.00 . A A . 62 LYS HA 1 1
17 20157 1 1 62 LYS HB2 H 7.627 -5.046 -9.045 1.00 . A A . 62 LYS HB2 1 1
17 20158 1 1 62 LYS HB3 H 8.867 -4.378 -7.986 1.00 . A A . 62 LYS HB3 1 1
17 20159 1 1 62 LYS HD2 H 8.777 -3.849 -10.988 1.00 . A A . 62 LYS HD2 1 1
17 20160 1 1 62 LYS HD3 H 10.127 -3.296 -9.990 1.00 . A A . 62 LYS HD3 1 1
17 20161 1 1 62 LYS HE2 H 10.297 -5.046 -12.470 1.00 . A A . 62 LYS HE2 1 1
17 20162 1 1 62 LYS HE3 H 10.822 -3.369 -12.317 1.00 . A A . 62 LYS HE3 1 1
17 20163 1 1 62 LYS HG2 H 10.604 -5.590 -9.287 1.00 . A A . 62 LYS HG2 1 1
17 20164 1 1 62 LYS HG3 H 9.345 -6.217 -10.356 1.00 . A A . 62 LYS HG3 1 1
17 20165 1 1 62 LYS HZ1 H 12.435 -4.126 -10.635 1.00 . A A . 62 LYS HZ1 1 1
17 20166 1 1 62 LYS HZ2 H 12.707 -4.791 -12.164 1.00 . A A . 62 LYS HZ2 1 1
17 20167 1 1 62 LYS HZ3 H 11.985 -5.722 -10.957 1.00 . A A . 62 LYS HZ3 1 1
17 20168 1 1 62 LYS N N 7.297 -6.358 -6.828 1.00 . A A . 62 LYS N 1 1
17 20169 1 1 62 LYS NZ N 12.052 -4.768 -11.358 1.00 . A A . 62 LYS NZ 1 1
17 20170 1 1 62 LYS O O 10.635 -7.482 -7.142 1.00 . A A . 62 LYS O 1 1
17 20171 1 1 63 LEU C C 10.878 -7.402 -3.983 1.00 . A A . 63 LEU C 1 1
17 20172 1 1 63 LEU CA C 10.950 -6.025 -4.688 1.00 . A A . 63 LEU CA 1 1
17 20173 1 1 63 LEU CB C 10.855 -4.907 -3.609 1.00 . A A . 63 LEU CB 1 1
17 20174 1 1 63 LEU CD1 C 10.823 -2.426 -2.952 1.00 . A A . 63 LEU CD1 1 1
17 20175 1 1 63 LEU CD2 C 12.322 -3.211 -4.869 1.00 . A A . 63 LEU CD2 1 1
17 20176 1 1 63 LEU CG C 10.987 -3.434 -4.116 1.00 . A A . 63 LEU CG 1 1
17 20177 1 1 63 LEU H H 9.185 -5.189 -5.570 1.00 . A A . 63 LEU H 1 1
17 20178 1 1 63 LEU HA H 11.903 -5.940 -5.202 1.00 . A A . 63 LEU HA 1 1
17 20179 1 1 63 LEU HB2 H 9.894 -5.011 -3.107 1.00 . A A . 63 LEU HB2 1 1
17 20180 1 1 63 LEU HB3 H 11.638 -5.079 -2.872 1.00 . A A . 63 LEU HB3 1 1
17 20181 1 1 63 LEU HD11 H 11.602 -2.580 -2.215 1.00 . A A . 63 LEU HD11 1 1
17 20182 1 1 63 LEU HD12 H 9.856 -2.564 -2.484 1.00 . A A . 63 LEU HD12 1 1
17 20183 1 1 63 LEU HD13 H 10.886 -1.415 -3.335 1.00 . A A . 63 LEU HD13 1 1
17 20184 1 1 63 LEU HD21 H 12.385 -2.183 -5.202 1.00 . A A . 63 LEU HD21 1 1
17 20185 1 1 63 LEU HD22 H 12.365 -3.863 -5.731 1.00 . A A . 63 LEU HD22 1 1
17 20186 1 1 63 LEU HD23 H 13.158 -3.428 -4.214 1.00 . A A . 63 LEU HD23 1 1
17 20187 1 1 63 LEU HG H 10.182 -3.239 -4.819 1.00 . A A . 63 LEU HG 1 1
17 20188 1 1 63 LEU N N 9.865 -5.881 -5.709 1.00 . A A . 63 LEU N 1 1
17 20189 1 1 63 LEU O O 11.905 -7.966 -3.588 1.00 . A A . 63 LEU O 1 1
17 20190 1 1 64 PHE C C 9.987 -10.381 -3.983 1.00 . A A . 64 PHE C 1 1
17 20191 1 1 64 PHE CA C 9.337 -9.214 -3.191 1.00 . A A . 64 PHE CA 1 1
17 20192 1 1 64 PHE CB C 7.795 -9.382 -3.100 1.00 . A A . 64 PHE CB 1 1
17 20193 1 1 64 PHE CD1 C 7.311 -10.538 -0.896 1.00 . A A . 64 PHE CD1 1 1
17 20194 1 1 64 PHE CD2 C 6.867 -11.752 -2.912 1.00 . A A . 64 PHE CD2 1 1
17 20195 1 1 64 PHE CE1 C 6.878 -11.621 -0.151 1.00 . A A . 64 PHE CE1 1 1
17 20196 1 1 64 PHE CE2 C 6.437 -12.835 -2.166 1.00 . A A . 64 PHE CE2 1 1
17 20197 1 1 64 PHE CG C 7.314 -10.583 -2.288 1.00 . A A . 64 PHE CG 1 1
17 20198 1 1 64 PHE CZ C 6.442 -12.770 -0.786 1.00 . A A . 64 PHE CZ 1 1
17 20199 1 1 64 PHE H H 8.884 -7.382 -4.163 1.00 . A A . 64 PHE H 1 1
17 20200 1 1 64 PHE HA H 9.750 -9.195 -2.186 1.00 . A A . 64 PHE HA 1 1
17 20201 1 1 64 PHE HB2 H 7.373 -8.492 -2.644 1.00 . A A . 64 PHE HB2 1 1
17 20202 1 1 64 PHE HB3 H 7.391 -9.468 -4.104 1.00 . A A . 64 PHE HB3 1 1
17 20203 1 1 64 PHE HD1 H 7.652 -9.636 -0.392 1.00 . A A . 64 PHE HD1 1 1
17 20204 1 1 64 PHE HD2 H 6.862 -11.808 -3.996 1.00 . A A . 64 PHE HD2 1 1
17 20205 1 1 64 PHE HE1 H 6.881 -11.572 0.932 1.00 . A A . 64 PHE HE1 1 1
17 20206 1 1 64 PHE HE2 H 6.095 -13.736 -2.662 1.00 . A A . 64 PHE HE2 1 1
17 20207 1 1 64 PHE HZ H 6.107 -13.618 -0.202 1.00 . A A . 64 PHE HZ 1 1
17 20208 1 1 64 PHE N N 9.636 -7.909 -3.828 1.00 . A A . 64 PHE N 1 1
17 20209 1 1 64 PHE O O 10.395 -11.398 -3.405 1.00 . A A . 64 PHE O 1 1
17 20210 1 1 65 GLU C C 12.346 -10.849 -6.014 1.00 . A A . 65 GLU C 1 1
17 20211 1 1 65 GLU CA C 10.828 -11.100 -6.209 1.00 . A A . 65 GLU CA 1 1
17 20212 1 1 65 GLU CB C 10.420 -10.838 -7.679 1.00 . A A . 65 GLU CB 1 1
17 20213 1 1 65 GLU CD C 8.548 -10.634 -9.406 1.00 . A A . 65 GLU CD 1 1
17 20214 1 1 65 GLU CG C 8.920 -11.028 -7.968 1.00 . A A . 65 GLU CG 1 1
17 20215 1 1 65 GLU H H 9.575 -9.459 -5.715 1.00 . A A . 65 GLU H 1 1
17 20216 1 1 65 GLU HA H 10.597 -12.134 -5.952 1.00 . A A . 65 GLU HA 1 1
17 20217 1 1 65 GLU HB2 H 10.685 -9.814 -7.937 1.00 . A A . 65 GLU HB2 1 1
17 20218 1 1 65 GLU HB3 H 10.979 -11.511 -8.323 1.00 . A A . 65 GLU HB3 1 1
17 20219 1 1 65 GLU HG2 H 8.658 -12.072 -7.807 1.00 . A A . 65 GLU HG2 1 1
17 20220 1 1 65 GLU HG3 H 8.349 -10.417 -7.274 1.00 . A A . 65 GLU HG3 1 1
17 20221 1 1 65 GLU N N 10.058 -10.213 -5.316 1.00 . A A . 65 GLU N 1 1
17 20222 1 1 65 GLU O O 13.095 -11.767 -5.640 1.00 . A A . 65 GLU O 1 1
17 20223 1 1 65 GLU OE1 O 8.725 -11.467 -10.327 1.00 . A A . 65 GLU OE1 1 1
17 20224 1 1 65 GLU OE2 O 8.108 -9.486 -9.628 1.00 . A A . 65 GLU OE2 1 1
17 20225 1 1 66 LYS C C 14.252 -7.590 -6.409 1.00 . A A . 66 LYS C 1 1
17 20226 1 1 66 LYS CA C 14.175 -9.116 -6.107 1.00 . A A . 66 LYS CA 1 1
17 20227 1 1 66 LYS CB C 15.113 -9.904 -7.073 1.00 . A A . 66 LYS CB 1 1
17 20228 1 1 66 LYS CD C 17.499 -10.530 -7.812 1.00 . A A . 66 LYS CD 1 1
17 20229 1 1 66 LYS CE C 17.263 -12.050 -7.714 1.00 . A A . 66 LYS CE 1 1
17 20230 1 1 66 LYS CG C 16.630 -9.719 -6.819 1.00 . A A . 66 LYS CG 1 1
17 20231 1 1 66 LYS H H 12.092 -8.914 -6.507 1.00 . A A . 66 LYS H 1 1
17 20232 1 1 66 LYS HA H 14.483 -9.289 -5.078 1.00 . A A . 66 LYS HA 1 1
17 20233 1 1 66 LYS HB2 H 14.887 -10.962 -6.976 1.00 . A A . 66 LYS HB2 1 1
17 20234 1 1 66 LYS HB3 H 14.898 -9.604 -8.096 1.00 . A A . 66 LYS HB3 1 1
17 20235 1 1 66 LYS HD2 H 17.273 -10.207 -8.822 1.00 . A A . 66 LYS HD2 1 1
17 20236 1 1 66 LYS HD3 H 18.547 -10.325 -7.606 1.00 . A A . 66 LYS HD3 1 1
17 20237 1 1 66 LYS HE2 H 17.574 -12.400 -6.739 1.00 . A A . 66 LYS HE2 1 1
17 20238 1 1 66 LYS HE3 H 16.206 -12.258 -7.844 1.00 . A A . 66 LYS HE3 1 1
17 20239 1 1 66 LYS HG2 H 16.874 -8.667 -6.922 1.00 . A A . 66 LYS HG2 1 1
17 20240 1 1 66 LYS HG3 H 16.860 -10.037 -5.804 1.00 . A A . 66 LYS HG3 1 1
17 20241 1 1 66 LYS HZ1 H 17.846 -13.818 -8.648 1.00 . A A . 66 LYS HZ1 1 1
17 20242 1 1 66 LYS HZ2 H 19.033 -12.616 -8.653 1.00 . A A . 66 LYS HZ2 1 1
17 20243 1 1 66 LYS HZ3 H 17.708 -12.501 -9.697 1.00 . A A . 66 LYS HZ3 1 1
17 20244 1 1 66 LYS N N 12.767 -9.578 -6.243 1.00 . A A . 66 LYS N 1 1
17 20245 1 1 66 LYS NZ N 18.014 -12.799 -8.748 1.00 . A A . 66 LYS NZ 1 1
17 20246 1 1 66 LYS O O 13.455 -7.080 -7.197 1.00 . A A . 66 LYS O 1 1
17 20247 1 1 67 SER C C 15.902 -5.064 -7.412 1.00 . A A . 67 SER C 1 1
17 20248 1 1 67 SER CA C 15.371 -5.399 -5.990 1.00 . A A . 67 SER CA 1 1
17 20249 1 1 67 SER CB C 16.293 -4.788 -4.910 1.00 . A A . 67 SER CB 1 1
17 20250 1 1 67 SER H H 15.815 -7.326 -5.164 1.00 . A A . 67 SER H 1 1
17 20251 1 1 67 SER HA H 14.385 -4.952 -5.884 1.00 . A A . 67 SER HA 1 1
17 20252 1 1 67 SER HB2 H 17.255 -5.279 -4.932 1.00 . A A . 67 SER HB2 1 1
17 20253 1 1 67 SER HB3 H 16.426 -3.730 -5.099 1.00 . A A . 67 SER HB3 1 1
17 20254 1 1 67 SER HG H 15.107 -4.238 -3.438 1.00 . A A . 67 SER HG 1 1
17 20255 1 1 67 SER N N 15.210 -6.868 -5.786 1.00 . A A . 67 SER N 1 1
17 20256 1 1 67 SER O O 15.249 -4.324 -8.151 1.00 . A A . 67 SER O 1 1
17 20257 1 1 67 SER OG O 15.740 -4.946 -3.609 1.00 . A A . 67 SER OG 1 1
17 20258 1 1 68 LYS C C 18.094 -4.010 -9.479 1.00 . A A . 68 LYS C 1 1
17 20259 1 1 68 LYS CA C 17.744 -5.479 -9.103 1.00 . A A . 68 LYS CA 1 1
17 20260 1 1 68 LYS CB C 16.883 -6.126 -10.231 1.00 . A A . 68 LYS CB 1 1
17 20261 1 1 68 LYS CD C 15.724 -8.262 -11.162 1.00 . A A . 68 LYS CD 1 1
17 20262 1 1 68 LYS CE C 16.501 -8.538 -12.476 1.00 . A A . 68 LYS CE 1 1
17 20263 1 1 68 LYS CG C 16.589 -7.632 -10.030 1.00 . A A . 68 LYS CG 1 1
17 20264 1 1 68 LYS H H 17.546 -6.176 -7.096 1.00 . A A . 68 LYS H 1 1
17 20265 1 1 68 LYS HA H 18.677 -6.035 -9.038 1.00 . A A . 68 LYS HA 1 1
17 20266 1 1 68 LYS HB2 H 15.935 -5.601 -10.284 1.00 . A A . 68 LYS HB2 1 1
17 20267 1 1 68 LYS HB3 H 17.398 -6.004 -11.183 1.00 . A A . 68 LYS HB3 1 1
17 20268 1 1 68 LYS HD2 H 15.326 -9.203 -10.801 1.00 . A A . 68 LYS HD2 1 1
17 20269 1 1 68 LYS HD3 H 14.895 -7.594 -11.377 1.00 . A A . 68 LYS HD3 1 1
17 20270 1 1 68 LYS HE2 H 17.355 -9.160 -12.251 1.00 . A A . 68 LYS HE2 1 1
17 20271 1 1 68 LYS HE3 H 15.850 -9.071 -13.164 1.00 . A A . 68 LYS HE3 1 1
17 20272 1 1 68 LYS HG2 H 17.533 -8.168 -9.971 1.00 . A A . 68 LYS HG2 1 1
17 20273 1 1 68 LYS HG3 H 16.065 -7.753 -9.086 1.00 . A A . 68 LYS HG3 1 1
17 20274 1 1 68 LYS HZ1 H 17.374 -7.540 -14.083 1.00 . A A . 68 LYS HZ1 1 1
17 20275 1 1 68 LYS HZ2 H 17.744 -6.866 -12.583 1.00 . A A . 68 LYS HZ2 1 1
17 20276 1 1 68 LYS HZ3 H 16.216 -6.628 -13.260 1.00 . A A . 68 LYS HZ3 1 1
17 20277 1 1 68 LYS N N 17.088 -5.624 -7.764 1.00 . A A . 68 LYS N 1 1
17 20278 1 1 68 LYS NZ N 16.990 -7.307 -13.147 1.00 . A A . 68 LYS NZ 1 1
17 20279 1 1 68 LYS O O 17.212 -3.157 -9.612 1.00 . A A . 68 LYS O 1 1
17 20280 1 1 69 CYS C C 20.098 -2.615 -11.752 1.00 . A A . 69 CYS C 1 1
17 20281 1 1 69 CYS CA C 19.870 -2.442 -10.229 1.00 . A A . 69 CYS CA 1 1
17 20282 1 1 69 CYS CB C 21.171 -2.002 -9.507 1.00 . A A . 69 CYS CB 1 1
17 20283 1 1 69 CYS H H 20.056 -4.396 -9.391 1.00 . A A . 69 CYS H 1 1
17 20284 1 1 69 CYS HA H 19.105 -1.680 -10.074 1.00 . A A . 69 CYS HA 1 1
17 20285 1 1 69 CYS HB2 H 21.956 -2.722 -9.702 1.00 . A A . 69 CYS HB2 1 1
17 20286 1 1 69 CYS HB3 H 21.479 -1.032 -9.876 1.00 . A A . 69 CYS HB3 1 1
17 20287 1 1 69 CYS HG H 21.760 -2.800 -7.161 1.00 . A A . 69 CYS HG 1 1
17 20288 1 1 69 CYS N N 19.391 -3.726 -9.657 1.00 . A A . 69 CYS N 1 1
17 20289 1 1 69 CYS O O 21.209 -2.420 -12.253 1.00 . A A . 69 CYS O 1 1
17 20290 1 1 69 CYS SG S 20.991 -1.869 -7.713 1.00 . A A . 69 CYS SG 1 1
17 20291 1 1 70 ARG C C 19.958 -4.679 -14.064 1.00 . A A . 70 ARG C 1 1
17 20292 1 1 70 ARG CA C 19.019 -3.443 -13.872 1.00 . A A . 70 ARG CA 1 1
17 20293 1 1 70 ARG CB C 19.352 -2.286 -14.869 1.00 . A A . 70 ARG CB 1 1
17 20294 1 1 70 ARG CD C 18.596 -0.086 -15.973 1.00 . A A . 70 ARG CD 1 1
17 20295 1 1 70 ARG CG C 18.301 -1.149 -14.897 1.00 . A A . 70 ARG CG 1 1
17 20296 1 1 70 ARG CZ C 16.777 1.263 -17.019 1.00 . A A . 70 ARG CZ 1 1
17 20297 1 1 70 ARG H H 18.142 -2.927 -12.013 1.00 . A A . 70 ARG H 1 1
17 20298 1 1 70 ARG HA H 18.001 -3.773 -14.084 1.00 . A A . 70 ARG HA 1 1
17 20299 1 1 70 ARG HB2 H 20.308 -1.858 -14.593 1.00 . A A . 70 ARG HB2 1 1
17 20300 1 1 70 ARG HB3 H 19.433 -2.697 -15.872 1.00 . A A . 70 ARG HB3 1 1
17 20301 1 1 70 ARG HD2 H 19.557 0.373 -15.755 1.00 . A A . 70 ARG HD2 1 1
17 20302 1 1 70 ARG HD3 H 18.649 -0.571 -16.945 1.00 . A A . 70 ARG HD3 1 1
17 20303 1 1 70 ARG HE H 17.450 1.495 -15.180 1.00 . A A . 70 ARG HE 1 1
17 20304 1 1 70 ARG HG2 H 17.324 -1.581 -15.099 1.00 . A A . 70 ARG HG2 1 1
17 20305 1 1 70 ARG HG3 H 18.275 -0.668 -13.923 1.00 . A A . 70 ARG HG3 1 1
17 20306 1 1 70 ARG HH11 H 17.524 -0.123 -18.248 1.00 . A A . 70 ARG HH11 1 1
17 20307 1 1 70 ARG HH12 H 16.263 0.857 -18.904 1.00 . A A . 70 ARG HH12 1 1
17 20308 1 1 70 ARG HH21 H 15.834 2.720 -16.046 1.00 . A A . 70 ARG HH21 1 1
17 20309 1 1 70 ARG HH22 H 15.321 2.440 -17.673 1.00 . A A . 70 ARG HH22 1 1
17 20310 1 1 70 ARG N N 19.005 -2.979 -12.460 1.00 . A A . 70 ARG N 1 1
17 20311 1 1 70 ARG NE N 17.563 0.973 -16.000 1.00 . A A . 70 ARG NE 1 1
17 20312 1 1 70 ARG NH1 N 16.863 0.617 -18.147 1.00 . A A . 70 ARG NH1 1 1
17 20313 1 1 70 ARG NH2 N 15.913 2.216 -16.905 1.00 . A A . 70 ARG NH2 1 1
17 20314 1 1 70 ARG O O 19.501 -5.823 -13.828 1.00 . A A . 70 ARG O 1 1
17 20315 1 1 70 ARG OXT O 21.143 -4.509 -14.441 1.00 . A A . 70 ARG OXT 1 1
18 20316 1 1 1 SER C C -20.757 23.469 -17.855 1.00 . A A . 1 SER C 1 1
18 20317 1 1 1 SER CA C -22.019 23.658 -16.977 1.00 . A A . 1 SER CA 1 1
18 20318 1 1 1 SER CB C -21.642 23.907 -15.491 1.00 . A A . 1 SER CB 1 1
18 20319 1 1 1 SER H1 H -23.200 22.329 -18.082 1.00 . A A . 1 SER H1 1 1
18 20320 1 1 1 SER H2 H -23.786 22.629 -16.523 1.00 . A A . 1 SER H2 1 1
18 20321 1 1 1 SER H3 H -22.442 21.627 -16.743 1.00 . A A . 1 SER H3 1 1
18 20322 1 1 1 SER HA H -22.570 24.518 -17.346 1.00 . A A . 1 SER HA 1 1
18 20323 1 1 1 SER HB2 H -20.947 24.734 -15.424 1.00 . A A . 1 SER HB2 1 1
18 20324 1 1 1 SER HB3 H -22.534 24.153 -14.932 1.00 . A A . 1 SER HB3 1 1
18 20325 1 1 1 SER HG H -20.084 22.794 -15.034 1.00 . A A . 1 SER HG 1 1
18 20326 1 1 1 SER N N -22.923 22.479 -17.089 1.00 . A A . 1 SER N 1 1
18 20327 1 1 1 SER O O -19.755 22.897 -17.407 1.00 . A A . 1 SER O 1 1
18 20328 1 1 1 SER OG O -21.038 22.762 -14.897 1.00 . A A . 1 SER OG 1 1
18 20329 1 1 2 HIS C C -19.368 22.364 -20.441 1.00 . A A . 2 HIS C 1 1
18 20330 1 1 2 HIS CA C -19.764 23.851 -20.138 1.00 . A A . 2 HIS CA 1 1
18 20331 1 1 2 HIS CB C -18.554 24.738 -19.701 1.00 . A A . 2 HIS CB 1 1
18 20332 1 1 2 HIS CD2 C -16.219 24.448 -20.829 1.00 . A A . 2 HIS CD2 1 1
18 20333 1 1 2 HIS CE1 C -16.564 25.685 -22.599 1.00 . A A . 2 HIS CE1 1 1
18 20334 1 1 2 HIS CG C -17.485 24.921 -20.750 1.00 . A A . 2 HIS CG 1 1
18 20335 1 1 2 HIS H H -21.699 24.339 -19.403 1.00 . A A . 2 HIS H 1 1
18 20336 1 1 2 HIS HA H -20.178 24.272 -21.055 1.00 . A A . 2 HIS HA 1 1
18 20337 1 1 2 HIS HB2 H -18.916 25.723 -19.429 1.00 . A A . 2 HIS HB2 1 1
18 20338 1 1 2 HIS HB3 H -18.092 24.291 -18.825 1.00 . A A . 2 HIS HB3 1 1
18 20339 1 1 2 HIS HD1 H -18.489 26.175 -22.120 1.00 . A A . 2 HIS HD1 1 1
18 20340 1 1 2 HIS HD2 H -15.732 23.797 -20.115 1.00 . A A . 2 HIS HD2 1 1
18 20341 1 1 2 HIS HE1 H -16.412 26.211 -23.532 1.00 . A A . 2 HIS HE1 1 1
18 20342 1 1 2 HIS HE2 H -14.743 24.838 -22.255 1.00 . A A . 2 HIS HE2 1 1
18 20343 1 1 2 HIS N N -20.850 23.927 -19.128 1.00 . A A . 2 HIS N 1 1
18 20344 1 1 2 HIS ND1 N -17.668 25.694 -21.882 1.00 . A A . 2 HIS ND1 1 1
18 20345 1 1 2 HIS NE2 N -15.673 24.941 -21.983 1.00 . A A . 2 HIS NE2 1 1
18 20346 1 1 2 HIS O O -19.905 21.766 -21.379 1.00 . A A . 2 HIS O 1 1
18 20347 1 1 3 MET C C -17.054 20.047 -18.511 1.00 . A A . 3 MET C 1 1
18 20348 1 1 3 MET CA C -18.101 20.342 -19.621 1.00 . A A . 3 MET CA 1 1
18 20349 1 1 3 MET CB C -17.574 19.825 -20.997 1.00 . A A . 3 MET CB 1 1
18 20350 1 1 3 MET CE C -18.060 17.958 -23.700 1.00 . A A . 3 MET CE 1 1
18 20351 1 1 3 MET CG C -17.275 18.315 -21.030 1.00 . A A . 3 MET CG 1 1
18 20352 1 1 3 MET H H -17.981 22.363 -18.981 1.00 . A A . 3 MET H 1 1
18 20353 1 1 3 MET HA H -19.014 19.804 -19.372 1.00 . A A . 3 MET HA 1 1
18 20354 1 1 3 MET HB2 H -18.317 20.038 -21.758 1.00 . A A . 3 MET HB2 1 1
18 20355 1 1 3 MET HB3 H -16.663 20.358 -21.249 1.00 . A A . 3 MET HB3 1 1
18 20356 1 1 3 MET HE1 H -18.350 18.999 -23.717 1.00 . A A . 3 MET HE1 1 1
18 20357 1 1 3 MET HE2 H -18.881 17.359 -23.333 1.00 . A A . 3 MET HE2 1 1
18 20358 1 1 3 MET HE3 H -17.805 17.641 -24.701 1.00 . A A . 3 MET HE3 1 1
18 20359 1 1 3 MET HG2 H -16.540 18.086 -20.267 1.00 . A A . 3 MET HG2 1 1
18 20360 1 1 3 MET HG3 H -18.186 17.771 -20.813 1.00 . A A . 3 MET HG3 1 1
18 20361 1 1 3 MET N N -18.442 21.792 -19.626 1.00 . A A . 3 MET N 1 1
18 20362 1 1 3 MET O O -17.360 19.342 -17.540 1.00 . A A . 3 MET O 1 1
18 20363 1 1 3 MET SD S -16.633 17.747 -22.625 1.00 . A A . 3 MET SD 1 1
18 20364 1 1 4 LYS C C -14.171 18.944 -17.708 1.00 . A A . 4 LYS C 1 1
18 20365 1 1 4 LYS CA C -14.662 20.420 -17.761 1.00 . A A . 4 LYS CA 1 1
18 20366 1 1 4 LYS CB C -14.995 20.945 -16.326 1.00 . A A . 4 LYS CB 1 1
18 20367 1 1 4 LYS CD C -14.329 21.091 -13.830 1.00 . A A . 4 LYS CD 1 1
18 20368 1 1 4 LYS CE C -13.255 20.787 -12.767 1.00 . A A . 4 LYS CE 1 1
18 20369 1 1 4 LYS CG C -13.863 20.771 -15.275 1.00 . A A . 4 LYS CG 1 1
18 20370 1 1 4 LYS H H -15.681 21.162 -19.479 1.00 . A A . 4 LYS H 1 1
18 20371 1 1 4 LYS HA H -13.855 21.028 -18.164 1.00 . A A . 4 LYS HA 1 1
18 20372 1 1 4 LYS HB2 H -15.236 21.999 -16.391 1.00 . A A . 4 LYS HB2 1 1
18 20373 1 1 4 LYS HB3 H -15.872 20.416 -15.970 1.00 . A A . 4 LYS HB3 1 1
18 20374 1 1 4 LYS HD2 H -14.590 22.140 -13.770 1.00 . A A . 4 LYS HD2 1 1
18 20375 1 1 4 LYS HD3 H -15.213 20.499 -13.613 1.00 . A A . 4 LYS HD3 1 1
18 20376 1 1 4 LYS HE2 H -13.682 20.937 -11.784 1.00 . A A . 4 LYS HE2 1 1
18 20377 1 1 4 LYS HE3 H -12.943 19.753 -12.864 1.00 . A A . 4 LYS HE3 1 1
18 20378 1 1 4 LYS HG2 H -13.512 19.745 -15.308 1.00 . A A . 4 LYS HG2 1 1
18 20379 1 1 4 LYS HG3 H -13.041 21.431 -15.536 1.00 . A A . 4 LYS HG3 1 1
18 20380 1 1 4 LYS HZ1 H -11.369 21.439 -12.160 1.00 . A A . 4 LYS HZ1 1 1
18 20381 1 1 4 LYS HZ2 H -12.334 22.659 -12.814 1.00 . A A . 4 LYS HZ2 1 1
18 20382 1 1 4 LYS HZ3 H -11.614 21.520 -13.827 1.00 . A A . 4 LYS HZ3 1 1
18 20383 1 1 4 LYS N N -15.820 20.603 -18.688 1.00 . A A . 4 LYS N 1 1
18 20384 1 1 4 LYS NZ N -12.061 21.662 -12.901 1.00 . A A . 4 LYS NZ 1 1
18 20385 1 1 4 LYS O O -14.821 18.083 -17.109 1.00 . A A . 4 LYS O 1 1
18 20386 1 1 5 ASN C C -11.267 17.349 -17.224 1.00 . A A . 5 ASN C 1 1
18 20387 1 1 5 ASN CA C -12.385 17.321 -18.293 1.00 . A A . 5 ASN CA 1 1
18 20388 1 1 5 ASN CB C -11.813 16.935 -19.693 1.00 . A A . 5 ASN CB 1 1
18 20389 1 1 5 ASN CG C -11.446 15.442 -19.888 1.00 . A A . 5 ASN CG 1 1
18 20390 1 1 5 ASN H H -12.604 19.365 -18.886 1.00 . A A . 5 ASN H 1 1
18 20391 1 1 5 ASN HA H -13.133 16.581 -18.000 1.00 . A A . 5 ASN HA 1 1
18 20392 1 1 5 ASN HB2 H -12.550 17.182 -20.443 1.00 . A A . 5 ASN HB2 1 1
18 20393 1 1 5 ASN HB3 H -10.925 17.525 -19.885 1.00 . A A . 5 ASN HB3 1 1
18 20394 1 1 5 ASN HD21 H -10.833 15.179 -18.009 1.00 . A A . 5 ASN HD21 1 1
18 20395 1 1 5 ASN HD22 H -10.736 13.805 -19.027 1.00 . A A . 5 ASN HD22 1 1
18 20396 1 1 5 ASN N N -13.031 18.656 -18.354 1.00 . A A . 5 ASN N 1 1
18 20397 1 1 5 ASN ND2 N -10.954 14.745 -18.868 1.00 . A A . 5 ASN ND2 1 1
18 20398 1 1 5 ASN O O -11.375 16.683 -16.188 1.00 . A A . 5 ASN O 1 1
18 20399 1 1 5 ASN OD1 O -11.565 14.914 -20.992 1.00 . A A . 5 ASN OD1 1 1
18 20400 1 1 6 VAL C C -8.286 16.840 -16.539 1.00 . A A . 6 VAL C 1 1
18 20401 1 1 6 VAL CA C -8.969 18.231 -16.708 1.00 . A A . 6 VAL CA 1 1
18 20402 1 1 6 VAL CB C -9.195 18.936 -15.306 1.00 . A A . 6 VAL CB 1 1
18 20403 1 1 6 VAL CG1 C -7.863 19.098 -14.526 1.00 . A A . 6 VAL CG1 1 1
18 20404 1 1 6 VAL CG2 C -9.906 20.305 -15.471 1.00 . A A . 6 VAL CG2 1 1
18 20405 1 1 6 VAL H H -10.265 18.699 -18.320 1.00 . A A . 6 VAL H 1 1
18 20406 1 1 6 VAL HA H -8.293 18.863 -17.282 1.00 . A A . 6 VAL HA 1 1
18 20407 1 1 6 VAL HB H -9.846 18.294 -14.716 1.00 . A A . 6 VAL HB 1 1
18 20408 1 1 6 VAL HG11 H -7.173 19.704 -15.100 1.00 . A A . 6 VAL HG11 1 1
18 20409 1 1 6 VAL HG12 H -7.421 18.126 -14.352 1.00 . A A . 6 VAL HG12 1 1
18 20410 1 1 6 VAL HG13 H -8.049 19.577 -13.571 1.00 . A A . 6 VAL HG13 1 1
18 20411 1 1 6 VAL HG21 H -10.072 20.752 -14.497 1.00 . A A . 6 VAL HG21 1 1
18 20412 1 1 6 VAL HG22 H -10.863 20.166 -15.960 1.00 . A A . 6 VAL HG22 1 1
18 20413 1 1 6 VAL HG23 H -9.294 20.968 -16.069 1.00 . A A . 6 VAL HG23 1 1
18 20414 1 1 6 VAL N N -10.207 18.139 -17.516 1.00 . A A . 6 VAL N 1 1
18 20415 1 1 6 VAL O O -8.569 16.095 -15.581 1.00 . A A . 6 VAL O 1 1
18 20416 1 1 7 ILE C C -5.436 15.472 -16.442 1.00 . A A . 7 ILE C 1 1
18 20417 1 1 7 ILE CA C -6.608 15.248 -17.432 1.00 . A A . 7 ILE CA 1 1
18 20418 1 1 7 ILE CB C -6.044 14.787 -18.846 1.00 . A A . 7 ILE CB 1 1
18 20419 1 1 7 ILE CD1 C -7.913 15.634 -20.482 1.00 . A A . 7 ILE CD1 1 1
18 20420 1 1 7 ILE CG1 C -7.199 14.443 -19.866 1.00 . A A . 7 ILE CG1 1 1
18 20421 1 1 7 ILE CG2 C -5.081 13.577 -18.700 1.00 . A A . 7 ILE CG2 1 1
18 20422 1 1 7 ILE H H -7.321 17.068 -18.288 1.00 . A A . 7 ILE H 1 1
18 20423 1 1 7 ILE HA H -7.245 14.450 -17.047 1.00 . A A . 7 ILE HA 1 1
18 20424 1 1 7 ILE HB H -5.463 15.613 -19.250 1.00 . A A . 7 ILE HB 1 1
18 20425 1 1 7 ILE HD11 H -8.673 15.282 -21.162 1.00 . A A . 7 ILE HD11 1 1
18 20426 1 1 7 ILE HD12 H -7.203 16.245 -21.022 1.00 . A A . 7 ILE HD12 1 1
18 20427 1 1 7 ILE HD13 H -8.377 16.225 -19.702 1.00 . A A . 7 ILE HD13 1 1
18 20428 1 1 7 ILE HG12 H -6.791 13.867 -20.688 1.00 . A A . 7 ILE HG12 1 1
18 20429 1 1 7 ILE HG13 H -7.947 13.837 -19.364 1.00 . A A . 7 ILE HG13 1 1
18 20430 1 1 7 ILE HG21 H -4.709 13.283 -19.673 1.00 . A A . 7 ILE HG21 1 1
18 20431 1 1 7 ILE HG22 H -5.606 12.740 -18.253 1.00 . A A . 7 ILE HG22 1 1
18 20432 1 1 7 ILE HG23 H -4.246 13.849 -18.069 1.00 . A A . 7 ILE HG23 1 1
18 20433 1 1 7 ILE N N -7.421 16.482 -17.506 1.00 . A A . 7 ILE N 1 1
18 20434 1 1 7 ILE O O -4.717 16.470 -16.538 1.00 . A A . 7 ILE O 1 1
18 20435 1 1 8 LYS C C -2.861 14.026 -15.081 1.00 . A A . 8 LYS C 1 1
18 20436 1 1 8 LYS CA C -4.174 14.600 -14.486 1.00 . A A . 8 LYS CA 1 1
18 20437 1 1 8 LYS CB C -4.582 13.814 -13.208 1.00 . A A . 8 LYS CB 1 1
18 20438 1 1 8 LYS CD C -6.244 13.538 -11.255 1.00 . A A . 8 LYS CD 1 1
18 20439 1 1 8 LYS CE C -7.519 14.073 -10.570 1.00 . A A . 8 LYS CE 1 1
18 20440 1 1 8 LYS CG C -5.862 14.347 -12.517 1.00 . A A . 8 LYS CG 1 1
18 20441 1 1 8 LYS H H -5.917 13.813 -15.423 1.00 . A A . 8 LYS H 1 1
18 20442 1 1 8 LYS HA H -4.014 15.641 -14.218 1.00 . A A . 8 LYS HA 1 1
18 20443 1 1 8 LYS HB2 H -4.745 12.773 -13.475 1.00 . A A . 8 LYS HB2 1 1
18 20444 1 1 8 LYS HB3 H -3.766 13.859 -12.491 1.00 . A A . 8 LYS HB3 1 1
18 20445 1 1 8 LYS HD2 H -6.410 12.504 -11.537 1.00 . A A . 8 LYS HD2 1 1
18 20446 1 1 8 LYS HD3 H -5.422 13.582 -10.548 1.00 . A A . 8 LYS HD3 1 1
18 20447 1 1 8 LYS HE2 H -7.367 15.111 -10.300 1.00 . A A . 8 LYS HE2 1 1
18 20448 1 1 8 LYS HE3 H -8.351 14.004 -11.261 1.00 . A A . 8 LYS HE3 1 1
18 20449 1 1 8 LYS HG2 H -5.701 15.381 -12.234 1.00 . A A . 8 LYS HG2 1 1
18 20450 1 1 8 LYS HG3 H -6.683 14.300 -13.225 1.00 . A A . 8 LYS HG3 1 1
18 20451 1 1 8 LYS HZ1 H -7.084 13.384 -8.647 1.00 . A A . 8 LYS HZ1 1 1
18 20452 1 1 8 LYS HZ2 H -8.007 12.307 -9.562 1.00 . A A . 8 LYS HZ2 1 1
18 20453 1 1 8 LYS HZ3 H -8.727 13.689 -8.903 1.00 . A A . 8 LYS HZ3 1 1
18 20454 1 1 8 LYS N N -5.274 14.551 -15.477 1.00 . A A . 8 LYS N 1 1
18 20455 1 1 8 LYS NZ N -7.858 13.309 -9.336 1.00 . A A . 8 LYS NZ 1 1
18 20456 1 1 8 LYS O O -2.872 12.951 -15.691 1.00 . A A . 8 LYS O 1 1
18 20457 1 1 9 LYS C C 0.341 13.590 -14.197 1.00 . A A . 9 LYS C 1 1
18 20458 1 1 9 LYS CA C -0.404 14.300 -15.358 1.00 . A A . 9 LYS CA 1 1
18 20459 1 1 9 LYS CB C 0.425 15.510 -15.895 1.00 . A A . 9 LYS CB 1 1
18 20460 1 1 9 LYS CD C 1.841 14.747 -17.972 1.00 . A A . 9 LYS CD 1 1
18 20461 1 1 9 LYS CE C 1.268 13.342 -18.235 1.00 . A A . 9 LYS CE 1 1
18 20462 1 1 9 LYS CG C 1.840 15.183 -16.477 1.00 . A A . 9 LYS CG 1 1
18 20463 1 1 9 LYS H H -1.820 15.638 -14.487 1.00 . A A . 9 LYS H 1 1
18 20464 1 1 9 LYS HA H -0.540 13.589 -16.171 1.00 . A A . 9 LYS HA 1 1
18 20465 1 1 9 LYS HB2 H -0.151 16.000 -16.673 1.00 . A A . 9 LYS HB2 1 1
18 20466 1 1 9 LYS HB3 H 0.552 16.219 -15.080 1.00 . A A . 9 LYS HB3 1 1
18 20467 1 1 9 LYS HD2 H 1.256 15.460 -18.540 1.00 . A A . 9 LYS HD2 1 1
18 20468 1 1 9 LYS HD3 H 2.864 14.777 -18.336 1.00 . A A . 9 LYS HD3 1 1
18 20469 1 1 9 LYS HE2 H 1.872 12.613 -17.711 1.00 . A A . 9 LYS HE2 1 1
18 20470 1 1 9 LYS HE3 H 0.253 13.297 -17.865 1.00 . A A . 9 LYS HE3 1 1
18 20471 1 1 9 LYS HG2 H 2.457 16.073 -16.388 1.00 . A A . 9 LYS HG2 1 1
18 20472 1 1 9 LYS HG3 H 2.289 14.396 -15.880 1.00 . A A . 9 LYS HG3 1 1
18 20473 1 1 9 LYS HZ1 H 0.727 13.716 -20.219 1.00 . A A . 9 LYS HZ1 1 1
18 20474 1 1 9 LYS HZ2 H 0.821 12.073 -19.835 1.00 . A A . 9 LYS HZ2 1 1
18 20475 1 1 9 LYS HZ3 H 2.238 12.971 -20.051 1.00 . A A . 9 LYS HZ3 1 1
18 20476 1 1 9 LYS N N -1.743 14.756 -14.913 1.00 . A A . 9 LYS N 1 1
18 20477 1 1 9 LYS NZ N 1.265 13.003 -19.683 1.00 . A A . 9 LYS NZ 1 1
18 20478 1 1 9 LYS O O 0.910 14.248 -13.317 1.00 . A A . 9 LYS O 1 1
18 20479 1 1 10 LYS C C 2.426 11.080 -13.629 1.00 . A A . 10 LYS C 1 1
18 20480 1 1 10 LYS CA C 0.999 11.435 -13.148 1.00 . A A . 10 LYS CA 1 1
18 20481 1 1 10 LYS CB C 0.206 10.135 -12.786 1.00 . A A . 10 LYS CB 1 1
18 20482 1 1 10 LYS CD C -2.302 10.820 -13.019 1.00 . A A . 10 LYS CD 1 1
18 20483 1 1 10 LYS CE C -2.608 9.807 -14.139 1.00 . A A . 10 LYS CE 1 1
18 20484 1 1 10 LYS CG C -1.168 10.343 -12.077 1.00 . A A . 10 LYS CG 1 1
18 20485 1 1 10 LYS H H -0.217 11.775 -14.867 1.00 . A A . 10 LYS H 1 1
18 20486 1 1 10 LYS HA H 1.086 12.038 -12.245 1.00 . A A . 10 LYS HA 1 1
18 20487 1 1 10 LYS HB2 H 0.032 9.573 -13.698 1.00 . A A . 10 LYS HB2 1 1
18 20488 1 1 10 LYS HB3 H 0.826 9.527 -12.133 1.00 . A A . 10 LYS HB3 1 1
18 20489 1 1 10 LYS HD2 H -3.204 10.974 -12.433 1.00 . A A . 10 LYS HD2 1 1
18 20490 1 1 10 LYS HD3 H -2.013 11.765 -13.469 1.00 . A A . 10 LYS HD3 1 1
18 20491 1 1 10 LYS HE2 H -1.715 9.661 -14.733 1.00 . A A . 10 LYS HE2 1 1
18 20492 1 1 10 LYS HE3 H -2.895 8.859 -13.696 1.00 . A A . 10 LYS HE3 1 1
18 20493 1 1 10 LYS HG2 H -1.472 9.403 -11.630 1.00 . A A . 10 LYS HG2 1 1
18 20494 1 1 10 LYS HG3 H -1.043 11.077 -11.283 1.00 . A A . 10 LYS HG3 1 1
18 20495 1 1 10 LYS HZ1 H -3.410 11.130 -15.537 1.00 . A A . 10 LYS HZ1 1 1
18 20496 1 1 10 LYS HZ2 H -4.557 10.462 -14.495 1.00 . A A . 10 LYS HZ2 1 1
18 20497 1 1 10 LYS HZ3 H -3.908 9.530 -15.748 1.00 . A A . 10 LYS HZ3 1 1
18 20498 1 1 10 LYS N N 0.298 12.243 -14.174 1.00 . A A . 10 LYS N 1 1
18 20499 1 1 10 LYS NZ N -3.697 10.266 -15.041 1.00 . A A . 10 LYS NZ 1 1
18 20500 1 1 10 LYS O O 2.626 10.096 -14.352 1.00 . A A . 10 LYS O 1 1
18 20501 1 1 11 GLY C C 5.452 10.698 -12.511 1.00 . A A . 11 GLY C 1 1
18 20502 1 1 11 GLY CA C 4.829 11.660 -13.541 1.00 . A A . 11 GLY CA 1 1
18 20503 1 1 11 GLY H H 3.162 12.757 -12.800 1.00 . A A . 11 GLY H 1 1
18 20504 1 1 11 GLY HA2 H 4.930 11.231 -14.531 1.00 . A A . 11 GLY HA2 1 1
18 20505 1 1 11 GLY HA3 H 5.362 12.600 -13.519 1.00 . A A . 11 GLY HA3 1 1
18 20506 1 1 11 GLY N N 3.410 11.930 -13.264 1.00 . A A . 11 GLY N 1 1
18 20507 1 1 11 GLY O O 4.896 9.624 -12.239 1.00 . A A . 11 GLY O 1 1
18 20508 1 1 12 GLU C C 6.456 10.618 -9.513 1.00 . A A . 12 GLU C 1 1
18 20509 1 1 12 GLU CA C 7.236 10.336 -10.820 1.00 . A A . 12 GLU CA 1 1
18 20510 1 1 12 GLU CB C 8.742 10.723 -10.644 1.00 . A A . 12 GLU CB 1 1
18 20511 1 1 12 GLU CD C 9.515 11.118 -13.103 1.00 . A A . 12 GLU CD 1 1
18 20512 1 1 12 GLU CG C 9.692 10.306 -11.800 1.00 . A A . 12 GLU CG 1 1
18 20513 1 1 12 GLU H H 7.083 11.853 -12.311 1.00 . A A . 12 GLU H 1 1
18 20514 1 1 12 GLU HA H 7.172 9.273 -11.039 1.00 . A A . 12 GLU HA 1 1
18 20515 1 1 12 GLU HB2 H 8.812 11.799 -10.524 1.00 . A A . 12 GLU HB2 1 1
18 20516 1 1 12 GLU HB3 H 9.107 10.258 -9.732 1.00 . A A . 12 GLU HB3 1 1
18 20517 1 1 12 GLU HG2 H 10.714 10.432 -11.459 1.00 . A A . 12 GLU HG2 1 1
18 20518 1 1 12 GLU HG3 H 9.536 9.255 -12.016 1.00 . A A . 12 GLU HG3 1 1
18 20519 1 1 12 GLU N N 6.617 11.073 -11.949 1.00 . A A . 12 GLU N 1 1
18 20520 1 1 12 GLU O O 5.985 11.744 -9.298 1.00 . A A . 12 GLU O 1 1
18 20521 1 1 12 GLU OE1 O 10.104 12.218 -13.212 1.00 . A A . 12 GLU OE1 1 1
18 20522 1 1 12 GLU OE2 O 8.782 10.669 -14.017 1.00 . A A . 12 GLU OE2 1 1
18 20523 1 1 13 ILE C C 6.413 10.691 -6.409 1.00 . A A . 13 ILE C 1 1
18 20524 1 1 13 ILE CA C 5.619 9.736 -7.352 1.00 . A A . 13 ILE CA 1 1
18 20525 1 1 13 ILE CB C 5.254 8.347 -6.633 1.00 . A A . 13 ILE CB 1 1
18 20526 1 1 13 ILE CD1 C 7.646 7.260 -6.607 1.00 . A A . 13 ILE CD1 1 1
18 20527 1 1 13 ILE CG1 C 6.195 7.153 -7.048 1.00 . A A . 13 ILE CG1 1 1
18 20528 1 1 13 ILE CG2 C 3.765 7.961 -6.873 1.00 . A A . 13 ILE CG2 1 1
18 20529 1 1 13 ILE H H 6.627 8.703 -8.931 1.00 . A A . 13 ILE H 1 1
18 20530 1 1 13 ILE HA H 4.675 10.236 -7.575 1.00 . A A . 13 ILE HA 1 1
18 20531 1 1 13 ILE HB H 5.356 8.497 -5.559 1.00 . A A . 13 ILE HB 1 1
18 20532 1 1 13 ILE HD11 H 8.188 6.388 -6.940 1.00 . A A . 13 ILE HD11 1 1
18 20533 1 1 13 ILE HD12 H 7.694 7.317 -5.527 1.00 . A A . 13 ILE HD12 1 1
18 20534 1 1 13 ILE HD13 H 8.095 8.148 -7.033 1.00 . A A . 13 ILE HD13 1 1
18 20535 1 1 13 ILE HG12 H 5.811 6.236 -6.621 1.00 . A A . 13 ILE HG12 1 1
18 20536 1 1 13 ILE HG13 H 6.188 7.061 -8.126 1.00 . A A . 13 ILE HG13 1 1
18 20537 1 1 13 ILE HG21 H 3.534 7.041 -6.352 1.00 . A A . 13 ILE HG21 1 1
18 20538 1 1 13 ILE HG22 H 3.586 7.824 -7.933 1.00 . A A . 13 ILE HG22 1 1
18 20539 1 1 13 ILE HG23 H 3.120 8.750 -6.504 1.00 . A A . 13 ILE HG23 1 1
18 20540 1 1 13 ILE N N 6.294 9.584 -8.664 1.00 . A A . 13 ILE N 1 1
18 20541 1 1 13 ILE O O 7.330 10.280 -5.695 1.00 . A A . 13 ILE O 1 1
18 20542 1 1 14 ILE C C 6.124 12.828 -4.088 1.00 . A A . 14 ILE C 1 1
18 20543 1 1 14 ILE CA C 6.551 13.057 -5.562 1.00 . A A . 14 ILE CA 1 1
18 20544 1 1 14 ILE CB C 6.046 14.477 -6.040 1.00 . A A . 14 ILE CB 1 1
18 20545 1 1 14 ILE CD1 C 3.882 15.914 -6.344 1.00 . A A . 14 ILE CD1 1 1
18 20546 1 1 14 ILE CG1 C 4.476 14.552 -6.006 1.00 . A A . 14 ILE CG1 1 1
18 20547 1 1 14 ILE CG2 C 6.589 14.804 -7.457 1.00 . A A . 14 ILE CG2 1 1
18 20548 1 1 14 ILE H H 5.390 12.243 -7.153 1.00 . A A . 14 ILE H 1 1
18 20549 1 1 14 ILE HA H 7.634 13.038 -5.610 1.00 . A A . 14 ILE HA 1 1
18 20550 1 1 14 ILE HB H 6.451 15.223 -5.357 1.00 . A A . 14 ILE HB 1 1
18 20551 1 1 14 ILE HD11 H 4.237 16.653 -5.637 1.00 . A A . 14 ILE HD11 1 1
18 20552 1 1 14 ILE HD12 H 2.805 15.856 -6.283 1.00 . A A . 14 ILE HD12 1 1
18 20553 1 1 14 ILE HD13 H 4.169 16.202 -7.344 1.00 . A A . 14 ILE HD13 1 1
18 20554 1 1 14 ILE HG12 H 4.070 13.846 -6.718 1.00 . A A . 14 ILE HG12 1 1
18 20555 1 1 14 ILE HG13 H 4.126 14.282 -5.016 1.00 . A A . 14 ILE HG13 1 1
18 20556 1 1 14 ILE HG21 H 7.671 14.791 -7.451 1.00 . A A . 14 ILE HG21 1 1
18 20557 1 1 14 ILE HG22 H 6.253 15.786 -7.765 1.00 . A A . 14 ILE HG22 1 1
18 20558 1 1 14 ILE HG23 H 6.229 14.066 -8.167 1.00 . A A . 14 ILE HG23 1 1
18 20559 1 1 14 ILE N N 6.034 11.989 -6.462 1.00 . A A . 14 ILE N 1 1
18 20560 1 1 14 ILE O O 6.599 13.510 -3.171 1.00 . A A . 14 ILE O 1 1
18 20561 1 1 15 ILE C C 5.853 10.867 -1.748 1.00 . A A . 15 ILE C 1 1
18 20562 1 1 15 ILE CA C 4.694 11.433 -2.604 1.00 . A A . 15 ILE CA 1 1
18 20563 1 1 15 ILE CB C 3.563 10.334 -2.775 1.00 . A A . 15 ILE CB 1 1
18 20564 1 1 15 ILE CD1 C 2.297 11.315 -4.851 1.00 . A A . 15 ILE CD1 1 1
18 20565 1 1 15 ILE CG1 C 2.240 10.930 -3.381 1.00 . A A . 15 ILE CG1 1 1
18 20566 1 1 15 ILE CG2 C 3.262 9.611 -1.445 1.00 . A A . 15 ILE CG2 1 1
18 20567 1 1 15 ILE H H 4.808 11.478 -4.703 1.00 . A A . 15 ILE H 1 1
18 20568 1 1 15 ILE HA H 4.259 12.290 -2.096 1.00 . A A . 15 ILE HA 1 1
18 20569 1 1 15 ILE HB H 3.946 9.583 -3.464 1.00 . A A . 15 ILE HB 1 1
18 20570 1 1 15 ILE HD11 H 1.327 11.670 -5.161 1.00 . A A . 15 ILE HD11 1 1
18 20571 1 1 15 ILE HD12 H 2.569 10.451 -5.440 1.00 . A A . 15 ILE HD12 1 1
18 20572 1 1 15 ILE HD13 H 3.031 12.097 -4.996 1.00 . A A . 15 ILE HD13 1 1
18 20573 1 1 15 ILE HG12 H 1.447 10.200 -3.284 1.00 . A A . 15 ILE HG12 1 1
18 20574 1 1 15 ILE HG13 H 1.964 11.815 -2.822 1.00 . A A . 15 ILE HG13 1 1
18 20575 1 1 15 ILE HG21 H 4.155 9.115 -1.084 1.00 . A A . 15 ILE HG21 1 1
18 20576 1 1 15 ILE HG22 H 2.488 8.867 -1.598 1.00 . A A . 15 ILE HG22 1 1
18 20577 1 1 15 ILE HG23 H 2.926 10.325 -0.703 1.00 . A A . 15 ILE HG23 1 1
18 20578 1 1 15 ILE N N 5.187 11.890 -3.907 1.00 . A A . 15 ILE N 1 1
18 20579 1 1 15 ILE O O 6.615 10.005 -2.211 1.00 . A A . 15 ILE O 1 1
18 20580 1 1 16 LEU C C 6.548 9.478 0.997 1.00 . A A . 16 LEU C 1 1
18 20581 1 1 16 LEU CA C 6.955 10.874 0.470 1.00 . A A . 16 LEU CA 1 1
18 20582 1 1 16 LEU CB C 7.116 11.891 1.629 1.00 . A A . 16 LEU CB 1 1
18 20583 1 1 16 LEU CD1 C 7.675 14.258 2.443 1.00 . A A . 16 LEU CD1 1 1
18 20584 1 1 16 LEU CD2 C 9.003 13.242 0.510 1.00 . A A . 16 LEU CD2 1 1
18 20585 1 1 16 LEU CG C 7.626 13.313 1.221 1.00 . A A . 16 LEU CG 1 1
18 20586 1 1 16 LEU H H 5.362 12.086 -0.233 1.00 . A A . 16 LEU H 1 1
18 20587 1 1 16 LEU HA H 7.908 10.784 -0.044 1.00 . A A . 16 LEU HA 1 1
18 20588 1 1 16 LEU HB2 H 6.150 12.004 2.118 1.00 . A A . 16 LEU HB2 1 1
18 20589 1 1 16 LEU HB3 H 7.811 11.480 2.353 1.00 . A A . 16 LEU HB3 1 1
18 20590 1 1 16 LEU HD11 H 6.691 14.331 2.884 1.00 . A A . 16 LEU HD11 1 1
18 20591 1 1 16 LEU HD12 H 7.993 15.242 2.129 1.00 . A A . 16 LEU HD12 1 1
18 20592 1 1 16 LEU HD13 H 8.371 13.874 3.178 1.00 . A A . 16 LEU HD13 1 1
18 20593 1 1 16 LEU HD21 H 8.924 12.632 -0.379 1.00 . A A . 16 LEU HD21 1 1
18 20594 1 1 16 LEU HD22 H 9.742 12.813 1.174 1.00 . A A . 16 LEU HD22 1 1
18 20595 1 1 16 LEU HD23 H 9.315 14.239 0.226 1.00 . A A . 16 LEU HD23 1 1
18 20596 1 1 16 LEU HG H 6.920 13.741 0.517 1.00 . A A . 16 LEU HG 1 1
18 20597 1 1 16 LEU N N 5.967 11.363 -0.506 1.00 . A A . 16 LEU N 1 1
18 20598 1 1 16 LEU O O 5.806 9.349 1.982 1.00 . A A . 16 LEU O 1 1
18 20599 1 1 17 TRP C C 7.852 6.633 1.685 1.00 . A A . 17 TRP C 1 1
18 20600 1 1 17 TRP CA C 6.794 7.038 0.639 1.00 . A A . 17 TRP CA 1 1
18 20601 1 1 17 TRP CB C 6.868 6.118 -0.610 1.00 . A A . 17 TRP CB 1 1
18 20602 1 1 17 TRP CD1 C 5.631 6.773 -2.792 1.00 . A A . 17 TRP CD1 1 1
18 20603 1 1 17 TRP CD2 C 4.340 5.798 -1.244 1.00 . A A . 17 TRP CD2 1 1
18 20604 1 1 17 TRP CE2 C 3.548 6.087 -2.367 1.00 . A A . 17 TRP CE2 1 1
18 20605 1 1 17 TRP CE3 C 3.744 5.188 -0.136 1.00 . A A . 17 TRP CE3 1 1
18 20606 1 1 17 TRP CG C 5.673 6.238 -1.533 1.00 . A A . 17 TRP CG 1 1
18 20607 1 1 17 TRP CH2 C 1.639 5.180 -1.322 1.00 . A A . 17 TRP CH2 1 1
18 20608 1 1 17 TRP CZ2 C 2.195 5.783 -2.415 1.00 . A A . 17 TRP CZ2 1 1
18 20609 1 1 17 TRP CZ3 C 2.406 4.881 -0.187 1.00 . A A . 17 TRP CZ3 1 1
18 20610 1 1 17 TRP H H 7.445 8.651 -0.580 1.00 . A A . 17 TRP H 1 1
18 20611 1 1 17 TRP HA H 5.801 6.939 1.085 1.00 . A A . 17 TRP HA 1 1
18 20612 1 1 17 TRP HB2 H 7.758 6.358 -1.178 1.00 . A A . 17 TRP HB2 1 1
18 20613 1 1 17 TRP HB3 H 6.930 5.081 -0.292 1.00 . A A . 17 TRP HB3 1 1
18 20614 1 1 17 TRP HD1 H 6.484 7.198 -3.303 1.00 . A A . 17 TRP HD1 1 1
18 20615 1 1 17 TRP HE1 H 4.078 6.983 -4.183 1.00 . A A . 17 TRP HE1 1 1
18 20616 1 1 17 TRP HE3 H 4.326 4.948 0.746 1.00 . A A . 17 TRP HE3 1 1
18 20617 1 1 17 TRP HH2 H 0.587 4.926 -1.316 1.00 . A A . 17 TRP HH2 1 1
18 20618 1 1 17 TRP HZ2 H 1.592 6.005 -3.282 1.00 . A A . 17 TRP HZ2 1 1
18 20619 1 1 17 TRP HZ3 H 1.935 4.408 0.666 1.00 . A A . 17 TRP HZ3 1 1
18 20620 1 1 17 TRP N N 6.979 8.448 0.259 1.00 . A A . 17 TRP N 1 1
18 20621 1 1 17 TRP NE1 N 4.360 6.677 -3.300 1.00 . A A . 17 TRP NE1 1 1
18 20622 1 1 17 TRP O O 9.053 6.600 1.392 1.00 . A A . 17 TRP O 1 1
18 20623 1 1 18 THR C C 8.294 4.550 4.372 1.00 . A A . 18 THR C 1 1
18 20624 1 1 18 THR CA C 8.273 6.054 4.058 1.00 . A A . 18 THR CA 1 1
18 20625 1 1 18 THR CB C 7.830 6.832 5.347 1.00 . A A . 18 THR CB 1 1
18 20626 1 1 18 THR CG2 C 7.714 8.345 5.096 1.00 . A A . 18 THR CG2 1 1
18 20627 1 1 18 THR H H 6.420 6.344 3.050 1.00 . A A . 18 THR H 1 1
18 20628 1 1 18 THR HA H 9.286 6.369 3.809 1.00 . A A . 18 THR HA 1 1
18 20629 1 1 18 THR HB H 8.575 6.671 6.122 1.00 . A A . 18 THR HB 1 1
18 20630 1 1 18 THR HG1 H 5.849 6.843 5.417 1.00 . A A . 18 THR HG1 1 1
18 20631 1 1 18 THR HG21 H 6.997 8.531 4.303 1.00 . A A . 18 THR HG21 1 1
18 20632 1 1 18 THR HG22 H 8.677 8.749 4.806 1.00 . A A . 18 THR HG22 1 1
18 20633 1 1 18 THR HG23 H 7.382 8.840 6.001 1.00 . A A . 18 THR HG23 1 1
18 20634 1 1 18 THR N N 7.392 6.358 2.911 1.00 . A A . 18 THR N 1 1
18 20635 1 1 18 THR O O 7.454 3.783 3.886 1.00 . A A . 18 THR O 1 1
18 20636 1 1 18 THR OG1 O 6.565 6.339 5.827 1.00 . A A . 18 THR OG1 1 1
18 20637 1 1 19 ARG C C 8.153 2.351 6.583 1.00 . A A . 19 ARG C 1 1
18 20638 1 1 19 ARG CA C 9.383 2.771 5.738 1.00 . A A . 19 ARG CA 1 1
18 20639 1 1 19 ARG CB C 10.679 2.621 6.573 1.00 . A A . 19 ARG CB 1 1
18 20640 1 1 19 ARG CD C 12.024 3.332 8.651 1.00 . A A . 19 ARG CD 1 1
18 20641 1 1 19 ARG CG C 10.784 3.592 7.776 1.00 . A A . 19 ARG CG 1 1
18 20642 1 1 19 ARG CZ C 13.013 1.377 9.831 1.00 . A A . 19 ARG CZ 1 1
18 20643 1 1 19 ARG H H 9.936 4.810 5.491 1.00 . A A . 19 ARG H 1 1
18 20644 1 1 19 ARG HA H 9.443 2.109 4.878 1.00 . A A . 19 ARG HA 1 1
18 20645 1 1 19 ARG HB2 H 10.736 1.603 6.947 1.00 . A A . 19 ARG HB2 1 1
18 20646 1 1 19 ARG HB3 H 11.533 2.791 5.924 1.00 . A A . 19 ARG HB3 1 1
18 20647 1 1 19 ARG HD2 H 12.914 3.400 8.034 1.00 . A A . 19 ARG HD2 1 1
18 20648 1 1 19 ARG HD3 H 12.073 4.094 9.423 1.00 . A A . 19 ARG HD3 1 1
18 20649 1 1 19 ARG HE H 11.106 1.566 9.354 1.00 . A A . 19 ARG HE 1 1
18 20650 1 1 19 ARG HG2 H 10.824 4.610 7.401 1.00 . A A . 19 ARG HG2 1 1
18 20651 1 1 19 ARG HG3 H 9.894 3.480 8.390 1.00 . A A . 19 ARG HG3 1 1
18 20652 1 1 19 ARG HH11 H 14.353 2.783 9.390 1.00 . A A . 19 ARG HH11 1 1
18 20653 1 1 19 ARG HH12 H 14.966 1.395 10.216 1.00 . A A . 19 ARG HH12 1 1
18 20654 1 1 19 ARG HH21 H 11.928 -0.184 10.421 1.00 . A A . 19 ARG HH21 1 1
18 20655 1 1 19 ARG HH22 H 13.616 -0.255 10.788 1.00 . A A . 19 ARG HH22 1 1
18 20656 1 1 19 ARG N N 9.263 4.153 5.219 1.00 . A A . 19 ARG N 1 1
18 20657 1 1 19 ARG NE N 11.980 2.006 9.303 1.00 . A A . 19 ARG NE 1 1
18 20658 1 1 19 ARG NH1 N 14.203 1.893 9.812 1.00 . A A . 19 ARG NH1 1 1
18 20659 1 1 19 ARG NH2 N 12.840 0.224 10.389 1.00 . A A . 19 ARG NH2 1 1
18 20660 1 1 19 ARG O O 7.918 1.160 6.789 1.00 . A A . 19 ARG O 1 1
18 20661 1 1 20 ASN C C 4.986 2.835 6.855 1.00 . A A . 20 ASN C 1 1
18 20662 1 1 20 ASN CA C 6.147 3.128 7.834 1.00 . A A . 20 ASN CA 1 1
18 20663 1 1 20 ASN CB C 5.818 4.359 8.716 1.00 . A A . 20 ASN CB 1 1
18 20664 1 1 20 ASN CG C 6.904 4.642 9.754 1.00 . A A . 20 ASN CG 1 1
18 20665 1 1 20 ASN H H 7.713 4.268 6.974 1.00 . A A . 20 ASN H 1 1
18 20666 1 1 20 ASN HA H 6.284 2.260 8.483 1.00 . A A . 20 ASN HA 1 1
18 20667 1 1 20 ASN HB2 H 5.713 5.236 8.082 1.00 . A A . 20 ASN HB2 1 1
18 20668 1 1 20 ASN HB3 H 4.880 4.190 9.234 1.00 . A A . 20 ASN HB3 1 1
18 20669 1 1 20 ASN HD21 H 5.999 3.482 11.080 1.00 . A A . 20 ASN HD21 1 1
18 20670 1 1 20 ASN HD22 H 7.466 4.228 11.606 1.00 . A A . 20 ASN HD22 1 1
18 20671 1 1 20 ASN N N 7.408 3.346 7.102 1.00 . A A . 20 ASN N 1 1
18 20672 1 1 20 ASN ND2 N 6.777 4.058 10.930 1.00 . A A . 20 ASN ND2 1 1
18 20673 1 1 20 ASN O O 4.214 1.898 7.070 1.00 . A A . 20 ASN O 1 1
18 20674 1 1 20 ASN OD1 O 7.862 5.364 9.496 1.00 . A A . 20 ASN OD1 1 1
18 20675 1 1 21 ASP C C 3.763 2.143 4.096 1.00 . A A . 21 ASP C 1 1
18 20676 1 1 21 ASP CA C 3.803 3.531 4.768 1.00 . A A . 21 ASP CA 1 1
18 20677 1 1 21 ASP CB C 3.931 4.624 3.666 1.00 . A A . 21 ASP CB 1 1
18 20678 1 1 21 ASP CG C 3.815 6.068 4.182 1.00 . A A . 21 ASP CG 1 1
18 20679 1 1 21 ASP H H 5.595 4.313 5.626 1.00 . A A . 21 ASP H 1 1
18 20680 1 1 21 ASP HA H 2.866 3.690 5.298 1.00 . A A . 21 ASP HA 1 1
18 20681 1 1 21 ASP HB2 H 4.891 4.506 3.173 1.00 . A A . 21 ASP HB2 1 1
18 20682 1 1 21 ASP HB3 H 3.147 4.473 2.926 1.00 . A A . 21 ASP HB3 1 1
18 20683 1 1 21 ASP N N 4.898 3.637 5.765 1.00 . A A . 21 ASP N 1 1
18 20684 1 1 21 ASP O O 2.763 1.422 4.194 1.00 . A A . 21 ASP O 1 1
18 20685 1 1 21 ASP OD1 O 3.033 6.331 5.120 1.00 . A A . 21 ASP OD1 1 1
18 20686 1 1 21 ASP OD2 O 4.507 6.955 3.640 1.00 . A A . 21 ASP OD2 1 1
18 20687 1 1 22 ASP C C 4.858 -0.740 3.466 1.00 . A A . 22 ASP C 1 1
18 20688 1 1 22 ASP CA C 4.974 0.555 2.609 1.00 . A A . 22 ASP CA 1 1
18 20689 1 1 22 ASP CB C 6.283 0.589 1.771 1.00 . A A . 22 ASP CB 1 1
18 20690 1 1 22 ASP CG C 7.549 0.190 2.545 1.00 . A A . 22 ASP CG 1 1
18 20691 1 1 22 ASP H H 5.683 2.335 3.536 1.00 . A A . 22 ASP H 1 1
18 20692 1 1 22 ASP HA H 4.131 0.577 1.922 1.00 . A A . 22 ASP HA 1 1
18 20693 1 1 22 ASP HB2 H 6.169 -0.073 0.923 1.00 . A A . 22 ASP HB2 1 1
18 20694 1 1 22 ASP HB3 H 6.427 1.595 1.391 1.00 . A A . 22 ASP HB3 1 1
18 20695 1 1 22 ASP N N 4.881 1.773 3.443 1.00 . A A . 22 ASP N 1 1
18 20696 1 1 22 ASP O O 4.365 -1.771 2.993 1.00 . A A . 22 ASP O 1 1
18 20697 1 1 22 ASP OD1 O 7.892 0.871 3.525 1.00 . A A . 22 ASP OD1 1 1
18 20698 1 1 22 ASP OD2 O 8.207 -0.814 2.185 1.00 . A A . 22 ASP OD2 1 1
18 20699 1 1 23 ARG C C 3.751 -2.115 6.020 1.00 . A A . 23 ARG C 1 1
18 20700 1 1 23 ARG CA C 5.229 -1.746 5.729 1.00 . A A . 23 ARG CA 1 1
18 20701 1 1 23 ARG CB C 5.921 -1.292 7.063 1.00 . A A . 23 ARG CB 1 1
18 20702 1 1 23 ARG CD C 8.019 -2.735 7.558 1.00 . A A . 23 ARG CD 1 1
18 20703 1 1 23 ARG CG C 6.541 -2.429 7.923 1.00 . A A . 23 ARG CG 1 1
18 20704 1 1 23 ARG CZ C 8.592 -2.493 5.128 1.00 . A A . 23 ARG CZ 1 1
18 20705 1 1 23 ARG H H 5.778 0.180 4.991 1.00 . A A . 23 ARG H 1 1
18 20706 1 1 23 ARG HA H 5.745 -2.612 5.328 1.00 . A A . 23 ARG HA 1 1
18 20707 1 1 23 ARG HB2 H 6.710 -0.592 6.817 1.00 . A A . 23 ARG HB2 1 1
18 20708 1 1 23 ARG HB3 H 5.195 -0.760 7.676 1.00 . A A . 23 ARG HB3 1 1
18 20709 1 1 23 ARG HD2 H 8.612 -1.837 7.704 1.00 . A A . 23 ARG HD2 1 1
18 20710 1 1 23 ARG HD3 H 8.386 -3.499 8.236 1.00 . A A . 23 ARG HD3 1 1
18 20711 1 1 23 ARG HE H 8.004 -4.165 6.003 1.00 . A A . 23 ARG HE 1 1
18 20712 1 1 23 ARG HG2 H 6.497 -2.144 8.970 1.00 . A A . 23 ARG HG2 1 1
18 20713 1 1 23 ARG HG3 H 5.956 -3.331 7.786 1.00 . A A . 23 ARG HG3 1 1
18 20714 1 1 23 ARG HH11 H 8.794 -0.790 6.140 1.00 . A A . 23 ARG HH11 1 1
18 20715 1 1 23 ARG HH12 H 9.108 -0.691 4.442 1.00 . A A . 23 ARG HH12 1 1
18 20716 1 1 23 ARG HH21 H 8.476 -4.014 3.846 1.00 . A A . 23 ARG HH21 1 1
18 20717 1 1 23 ARG HH22 H 8.933 -2.485 3.168 1.00 . A A . 23 ARG HH22 1 1
18 20718 1 1 23 ARG N N 5.329 -0.653 4.728 1.00 . A A . 23 ARG N 1 1
18 20719 1 1 23 ARG NE N 8.200 -3.221 6.167 1.00 . A A . 23 ARG NE 1 1
18 20720 1 1 23 ARG NH1 N 8.868 -1.229 5.251 1.00 . A A . 23 ARG NH1 1 1
18 20721 1 1 23 ARG NH2 N 8.687 -3.043 3.961 1.00 . A A . 23 ARG NH2 1 1
18 20722 1 1 23 ARG O O 3.357 -3.290 5.997 1.00 . A A . 23 ARG O 1 1
18 20723 1 1 24 VAL C C 0.706 -1.587 5.359 1.00 . A A . 24 VAL C 1 1
18 20724 1 1 24 VAL CA C 1.514 -1.174 6.611 1.00 . A A . 24 VAL CA 1 1
18 20725 1 1 24 VAL CB C 0.983 0.178 7.233 1.00 . A A . 24 VAL CB 1 1
18 20726 1 1 24 VAL CG1 C -0.540 0.149 7.521 1.00 . A A . 24 VAL CG1 1 1
18 20727 1 1 24 VAL CG2 C 1.771 0.518 8.525 1.00 . A A . 24 VAL CG2 1 1
18 20728 1 1 24 VAL H H 3.355 -0.167 6.274 1.00 . A A . 24 VAL H 1 1
18 20729 1 1 24 VAL HA H 1.401 -1.957 7.361 1.00 . A A . 24 VAL HA 1 1
18 20730 1 1 24 VAL HB H 1.169 0.974 6.510 1.00 . A A . 24 VAL HB 1 1
18 20731 1 1 24 VAL HG11 H -0.858 1.099 7.937 1.00 . A A . 24 VAL HG11 1 1
18 20732 1 1 24 VAL HG12 H -0.765 -0.643 8.225 1.00 . A A . 24 VAL HG12 1 1
18 20733 1 1 24 VAL HG13 H -1.081 -0.031 6.601 1.00 . A A . 24 VAL HG13 1 1
18 20734 1 1 24 VAL HG21 H 1.593 -0.245 9.274 1.00 . A A . 24 VAL HG21 1 1
18 20735 1 1 24 VAL HG22 H 1.453 1.476 8.912 1.00 . A A . 24 VAL HG22 1 1
18 20736 1 1 24 VAL HG23 H 2.832 0.559 8.306 1.00 . A A . 24 VAL HG23 1 1
18 20737 1 1 24 VAL N N 2.954 -1.063 6.296 1.00 . A A . 24 VAL N 1 1
18 20738 1 1 24 VAL O O -0.288 -2.309 5.476 1.00 . A A . 24 VAL O 1 1
18 20739 1 1 25 ILE C C 0.614 -3.143 2.760 1.00 . A A . 25 ILE C 1 1
18 20740 1 1 25 ILE CA C 0.577 -1.604 2.869 1.00 . A A . 25 ILE CA 1 1
18 20741 1 1 25 ILE CB C 1.279 -0.935 1.614 1.00 . A A . 25 ILE CB 1 1
18 20742 1 1 25 ILE CD1 C 1.608 1.367 0.442 1.00 . A A . 25 ILE CD1 1 1
18 20743 1 1 25 ILE CG1 C 0.961 0.595 1.578 1.00 . A A . 25 ILE CG1 1 1
18 20744 1 1 25 ILE CG2 C 0.865 -1.616 0.275 1.00 . A A . 25 ILE CG2 1 1
18 20745 1 1 25 ILE H H 1.915 -0.521 4.141 1.00 . A A . 25 ILE H 1 1
18 20746 1 1 25 ILE HA H -0.466 -1.290 2.876 1.00 . A A . 25 ILE HA 1 1
18 20747 1 1 25 ILE HB H 2.353 -1.066 1.730 1.00 . A A . 25 ILE HB 1 1
18 20748 1 1 25 ILE HD11 H 2.682 1.269 0.499 1.00 . A A . 25 ILE HD11 1 1
18 20749 1 1 25 ILE HD12 H 1.341 2.411 0.526 1.00 . A A . 25 ILE HD12 1 1
18 20750 1 1 25 ILE HD13 H 1.256 0.985 -0.505 1.00 . A A . 25 ILE HD13 1 1
18 20751 1 1 25 ILE HG12 H -0.108 0.735 1.487 1.00 . A A . 25 ILE HG12 1 1
18 20752 1 1 25 ILE HG13 H 1.290 1.047 2.506 1.00 . A A . 25 ILE HG13 1 1
18 20753 1 1 25 ILE HG21 H -0.206 -1.534 0.137 1.00 . A A . 25 ILE HG21 1 1
18 20754 1 1 25 ILE HG22 H 1.139 -2.664 0.295 1.00 . A A . 25 ILE HG22 1 1
18 20755 1 1 25 ILE HG23 H 1.369 -1.138 -0.557 1.00 . A A . 25 ILE HG23 1 1
18 20756 1 1 25 ILE N N 1.165 -1.154 4.159 1.00 . A A . 25 ILE N 1 1
18 20757 1 1 25 ILE O O -0.430 -3.764 2.625 1.00 . A A . 25 ILE O 1 1
18 20758 1 1 26 LEU C C 1.173 -5.969 3.881 1.00 . A A . 26 LEU C 1 1
18 20759 1 1 26 LEU CA C 2.009 -5.206 2.816 1.00 . A A . 26 LEU CA 1 1
18 20760 1 1 26 LEU CB C 3.513 -5.551 2.982 1.00 . A A . 26 LEU CB 1 1
18 20761 1 1 26 LEU CD1 C 5.937 -5.376 2.169 1.00 . A A . 26 LEU CD1 1 1
18 20762 1 1 26 LEU CD2 C 4.033 -5.515 0.469 1.00 . A A . 26 LEU CD2 1 1
18 20763 1 1 26 LEU CG C 4.464 -5.013 1.870 1.00 . A A . 26 LEU CG 1 1
18 20764 1 1 26 LEU H H 2.598 -3.166 3.037 1.00 . A A . 26 LEU H 1 1
18 20765 1 1 26 LEU HA H 1.686 -5.529 1.833 1.00 . A A . 26 LEU HA 1 1
18 20766 1 1 26 LEU HB2 H 3.845 -5.150 3.936 1.00 . A A . 26 LEU HB2 1 1
18 20767 1 1 26 LEU HB3 H 3.617 -6.630 3.019 1.00 . A A . 26 LEU HB3 1 1
18 20768 1 1 26 LEU HD11 H 6.052 -6.452 2.213 1.00 . A A . 26 LEU HD11 1 1
18 20769 1 1 26 LEU HD12 H 6.235 -4.945 3.113 1.00 . A A . 26 LEU HD12 1 1
18 20770 1 1 26 LEU HD13 H 6.573 -4.980 1.385 1.00 . A A . 26 LEU HD13 1 1
18 20771 1 1 26 LEU HD21 H 4.048 -6.600 0.444 1.00 . A A . 26 LEU HD21 1 1
18 20772 1 1 26 LEU HD22 H 4.714 -5.133 -0.280 1.00 . A A . 26 LEU HD22 1 1
18 20773 1 1 26 LEU HD23 H 3.034 -5.165 0.246 1.00 . A A . 26 LEU HD23 1 1
18 20774 1 1 26 LEU HG H 4.402 -3.930 1.859 1.00 . A A . 26 LEU HG 1 1
18 20775 1 1 26 LEU N N 1.814 -3.736 2.888 1.00 . A A . 26 LEU N 1 1
18 20776 1 1 26 LEU O O 0.502 -6.961 3.570 1.00 . A A . 26 LEU O 1 1
18 20777 1 1 27 LEU C C -0.992 -6.192 6.138 1.00 . A A . 27 LEU C 1 1
18 20778 1 1 27 LEU CA C 0.551 -6.129 6.284 1.00 . A A . 27 LEU CA 1 1
18 20779 1 1 27 LEU CB C 0.944 -5.398 7.599 1.00 . A A . 27 LEU CB 1 1
18 20780 1 1 27 LEU CD1 C 1.158 -7.504 9.058 1.00 . A A . 27 LEU CD1 1 1
18 20781 1 1 27 LEU CD2 C 0.842 -5.223 10.160 1.00 . A A . 27 LEU CD2 1 1
18 20782 1 1 27 LEU CG C 0.515 -6.103 8.930 1.00 . A A . 27 LEU CG 1 1
18 20783 1 1 27 LEU H H 1.665 -4.612 5.275 1.00 . A A . 27 LEU H 1 1
18 20784 1 1 27 LEU HA H 0.934 -7.140 6.324 1.00 . A A . 27 LEU HA 1 1
18 20785 1 1 27 LEU HB2 H 2.025 -5.278 7.609 1.00 . A A . 27 LEU HB2 1 1
18 20786 1 1 27 LEU HB3 H 0.501 -4.405 7.580 1.00 . A A . 27 LEU HB3 1 1
18 20787 1 1 27 LEU HD11 H 0.845 -8.128 8.231 1.00 . A A . 27 LEU HD11 1 1
18 20788 1 1 27 LEU HD12 H 0.845 -7.968 9.985 1.00 . A A . 27 LEU HD12 1 1
18 20789 1 1 27 LEU HD13 H 2.238 -7.418 9.051 1.00 . A A . 27 LEU HD13 1 1
18 20790 1 1 27 LEU HD21 H 0.319 -4.276 10.078 1.00 . A A . 27 LEU HD21 1 1
18 20791 1 1 27 LEU HD22 H 1.907 -5.038 10.210 1.00 . A A . 27 LEU HD22 1 1
18 20792 1 1 27 LEU HD23 H 0.521 -5.725 11.063 1.00 . A A . 27 LEU HD23 1 1
18 20793 1 1 27 LEU HG H -0.562 -6.250 8.913 1.00 . A A . 27 LEU HG 1 1
18 20794 1 1 27 LEU N N 1.199 -5.464 5.126 1.00 . A A . 27 LEU N 1 1
18 20795 1 1 27 LEU O O -1.610 -7.258 6.309 1.00 . A A . 27 LEU O 1 1
18 20796 1 1 28 GLU C C -3.569 -5.463 4.309 1.00 . A A . 28 GLU C 1 1
18 20797 1 1 28 GLU CA C -3.069 -4.923 5.677 1.00 . A A . 28 GLU CA 1 1
18 20798 1 1 28 GLU CB C -3.512 -3.453 5.893 1.00 . A A . 28 GLU CB 1 1
18 20799 1 1 28 GLU CD C -3.308 -3.491 8.502 1.00 . A A . 28 GLU CD 1 1
18 20800 1 1 28 GLU CG C -2.955 -2.780 7.175 1.00 . A A . 28 GLU CG 1 1
18 20801 1 1 28 GLU H H -1.055 -4.241 5.698 1.00 . A A . 28 GLU H 1 1
18 20802 1 1 28 GLU HA H -3.524 -5.529 6.459 1.00 . A A . 28 GLU HA 1 1
18 20803 1 1 28 GLU HB2 H -3.190 -2.866 5.038 1.00 . A A . 28 GLU HB2 1 1
18 20804 1 1 28 GLU HB3 H -4.598 -3.419 5.937 1.00 . A A . 28 GLU HB3 1 1
18 20805 1 1 28 GLU HG2 H -1.873 -2.730 7.092 1.00 . A A . 28 GLU HG2 1 1
18 20806 1 1 28 GLU HG3 H -3.334 -1.760 7.212 1.00 . A A . 28 GLU HG3 1 1
18 20807 1 1 28 GLU N N -1.604 -5.041 5.828 1.00 . A A . 28 GLU N 1 1
18 20808 1 1 28 GLU O O -4.738 -5.845 4.190 1.00 . A A . 28 GLU O 1 1
18 20809 1 1 28 GLU OE1 O -2.598 -4.447 8.890 1.00 . A A . 28 GLU OE1 1 1
18 20810 1 1 28 GLU OE2 O -4.279 -3.085 9.171 1.00 . A A . 28 GLU OE2 1 1
18 20811 1 1 29 CYS C C -3.112 -7.588 1.964 1.00 . A A . 29 CYS C 1 1
18 20812 1 1 29 CYS CA C -3.009 -6.054 1.938 1.00 . A A . 29 CYS CA 1 1
18 20813 1 1 29 CYS CB C -1.974 -5.627 0.876 1.00 . A A . 29 CYS CB 1 1
18 20814 1 1 29 CYS H H -1.772 -5.157 3.449 1.00 . A A . 29 CYS H 1 1
18 20815 1 1 29 CYS HA H -3.977 -5.652 1.650 1.00 . A A . 29 CYS HA 1 1
18 20816 1 1 29 CYS HB2 H -1.949 -4.545 0.815 1.00 . A A . 29 CYS HB2 1 1
18 20817 1 1 29 CYS HB3 H -0.993 -5.983 1.164 1.00 . A A . 29 CYS HB3 1 1
18 20818 1 1 29 CYS HG H -2.976 -7.389 -0.669 1.00 . A A . 29 CYS HG 1 1
18 20819 1 1 29 CYS N N -2.677 -5.502 3.290 1.00 . A A . 29 CYS N 1 1
18 20820 1 1 29 CYS O O -3.876 -8.181 1.210 1.00 . A A . 29 CYS O 1 1
18 20821 1 1 29 CYS SG S -2.310 -6.247 -0.782 1.00 . A A . 29 CYS SG 1 1
18 20822 1 1 30 GLN C C -3.488 -10.025 4.150 1.00 . A A . 30 GLN C 1 1
18 20823 1 1 30 GLN CA C -2.423 -9.695 3.072 1.00 . A A . 30 GLN CA 1 1
18 20824 1 1 30 GLN CB C -1.029 -10.255 3.465 1.00 . A A . 30 GLN CB 1 1
18 20825 1 1 30 GLN CD C -0.197 -10.531 1.038 1.00 . A A . 30 GLN CD 1 1
18 20826 1 1 30 GLN CG C 0.091 -9.981 2.436 1.00 . A A . 30 GLN CG 1 1
18 20827 1 1 30 GLN H H -1.659 -7.717 3.341 1.00 . A A . 30 GLN H 1 1
18 20828 1 1 30 GLN HA H -2.730 -10.165 2.139 1.00 . A A . 30 GLN HA 1 1
18 20829 1 1 30 GLN HB2 H -0.732 -9.812 4.412 1.00 . A A . 30 GLN HB2 1 1
18 20830 1 1 30 GLN HB3 H -1.109 -11.330 3.602 1.00 . A A . 30 GLN HB3 1 1
18 20831 1 1 30 GLN HE21 H -1.020 -8.819 0.470 1.00 . A A . 30 GLN HE21 1 1
18 20832 1 1 30 GLN HE22 H -0.984 -10.065 -0.720 1.00 . A A . 30 GLN HE22 1 1
18 20833 1 1 30 GLN HG2 H 0.233 -8.908 2.356 1.00 . A A . 30 GLN HG2 1 1
18 20834 1 1 30 GLN HG3 H 1.013 -10.426 2.797 1.00 . A A . 30 GLN HG3 1 1
18 20835 1 1 30 GLN N N -2.326 -8.230 2.841 1.00 . A A . 30 GLN N 1 1
18 20836 1 1 30 GLN NE2 N -0.794 -9.720 0.176 1.00 . A A . 30 GLN NE2 1 1
18 20837 1 1 30 GLN O O -3.625 -11.178 4.567 1.00 . A A . 30 GLN O 1 1
18 20838 1 1 30 GLN OE1 O 0.118 -11.677 0.723 1.00 . A A . 30 GLN OE1 1 1
18 20839 1 1 31 LYS C C -6.710 -8.973 5.029 1.00 . A A . 31 LYS C 1 1
18 20840 1 1 31 LYS CA C -5.285 -9.125 5.629 1.00 . A A . 31 LYS CA 1 1
18 20841 1 1 31 LYS CB C -5.016 -8.059 6.725 1.00 . A A . 31 LYS CB 1 1
18 20842 1 1 31 LYS CD C -5.514 -7.139 9.094 1.00 . A A . 31 LYS CD 1 1
18 20843 1 1 31 LYS CE C -4.190 -7.442 9.844 1.00 . A A . 31 LYS CE 1 1
18 20844 1 1 31 LYS CG C -5.884 -8.178 7.993 1.00 . A A . 31 LYS CG 1 1
18 20845 1 1 31 LYS H H -4.092 -8.118 4.195 1.00 . A A . 31 LYS H 1 1
18 20846 1 1 31 LYS HA H -5.200 -10.113 6.081 1.00 . A A . 31 LYS HA 1 1
18 20847 1 1 31 LYS HB2 H -3.973 -8.132 7.027 1.00 . A A . 31 LYS HB2 1 1
18 20848 1 1 31 LYS HB3 H -5.172 -7.075 6.294 1.00 . A A . 31 LYS HB3 1 1
18 20849 1 1 31 LYS HD2 H -5.428 -6.163 8.632 1.00 . A A . 31 LYS HD2 1 1
18 20850 1 1 31 LYS HD3 H -6.322 -7.109 9.818 1.00 . A A . 31 LYS HD3 1 1
18 20851 1 1 31 LYS HE2 H -4.093 -6.746 10.664 1.00 . A A . 31 LYS HE2 1 1
18 20852 1 1 31 LYS HE3 H -4.240 -8.445 10.246 1.00 . A A . 31 LYS HE3 1 1
18 20853 1 1 31 LYS HG2 H -6.924 -8.031 7.713 1.00 . A A . 31 LYS HG2 1 1
18 20854 1 1 31 LYS HG3 H -5.769 -9.177 8.400 1.00 . A A . 31 LYS HG3 1 1
18 20855 1 1 31 LYS HZ1 H -2.884 -6.367 8.604 1.00 . A A . 31 LYS HZ1 1 1
18 20856 1 1 31 LYS HZ2 H -3.009 -8.005 8.209 1.00 . A A . 31 LYS HZ2 1 1
18 20857 1 1 31 LYS HZ3 H -2.121 -7.532 9.565 1.00 . A A . 31 LYS HZ3 1 1
18 20858 1 1 31 LYS N N -4.248 -8.998 4.584 1.00 . A A . 31 LYS N 1 1
18 20859 1 1 31 LYS NZ N -2.967 -7.328 8.994 1.00 . A A . 31 LYS NZ 1 1
18 20860 1 1 31 LYS O O -7.573 -9.830 5.228 1.00 . A A . 31 LYS O 1 1
18 20861 1 1 32 ARG C C -8.186 -7.920 2.080 1.00 . A A . 32 ARG C 1 1
18 20862 1 1 32 ARG CA C -8.245 -7.592 3.603 1.00 . A A . 32 ARG CA 1 1
18 20863 1 1 32 ARG CB C -8.686 -6.105 3.800 1.00 . A A . 32 ARG CB 1 1
18 20864 1 1 32 ARG CD C -8.062 -5.480 6.237 1.00 . A A . 32 ARG CD 1 1
18 20865 1 1 32 ARG CG C -9.183 -5.711 5.215 1.00 . A A . 32 ARG CG 1 1
18 20866 1 1 32 ARG CZ C -7.971 -4.414 8.479 1.00 . A A . 32 ARG CZ 1 1
18 20867 1 1 32 ARG H H -6.229 -7.211 4.203 1.00 . A A . 32 ARG H 1 1
18 20868 1 1 32 ARG HA H -9.003 -8.234 4.044 1.00 . A A . 32 ARG HA 1 1
18 20869 1 1 32 ARG HB2 H -7.847 -5.464 3.548 1.00 . A A . 32 ARG HB2 1 1
18 20870 1 1 32 ARG HB3 H -9.488 -5.888 3.098 1.00 . A A . 32 ARG HB3 1 1
18 20871 1 1 32 ARG HD2 H -7.487 -6.392 6.340 1.00 . A A . 32 ARG HD2 1 1
18 20872 1 1 32 ARG HD3 H -7.417 -4.686 5.878 1.00 . A A . 32 ARG HD3 1 1
18 20873 1 1 32 ARG HE H -9.513 -5.407 7.762 1.00 . A A . 32 ARG HE 1 1
18 20874 1 1 32 ARG HG2 H -9.761 -4.797 5.140 1.00 . A A . 32 ARG HG2 1 1
18 20875 1 1 32 ARG HG3 H -9.830 -6.499 5.583 1.00 . A A . 32 ARG HG3 1 1
18 20876 1 1 32 ARG HH11 H -6.321 -4.139 7.411 1.00 . A A . 32 ARG HH11 1 1
18 20877 1 1 32 ARG HH12 H -6.309 -3.443 8.988 1.00 . A A . 32 ARG HH12 1 1
18 20878 1 1 32 ARG HH21 H -9.480 -4.493 9.770 1.00 . A A . 32 ARG HH21 1 1
18 20879 1 1 32 ARG HH22 H -8.071 -3.642 10.307 1.00 . A A . 32 ARG HH22 1 1
18 20880 1 1 32 ARG N N -6.945 -7.867 4.292 1.00 . A A . 32 ARG N 1 1
18 20881 1 1 32 ARG NE N -8.603 -5.106 7.558 1.00 . A A . 32 ARG NE 1 1
18 20882 1 1 32 ARG NH1 N -6.776 -3.965 8.274 1.00 . A A . 32 ARG NH1 1 1
18 20883 1 1 32 ARG NH2 N -8.552 -4.161 9.604 1.00 . A A . 32 ARG NH2 1 1
18 20884 1 1 32 ARG O O -9.129 -7.605 1.345 1.00 . A A . 32 ARG O 1 1
18 20885 1 1 33 GLY C C -6.248 -7.779 -0.639 1.00 . A A . 33 GLY C 1 1
18 20886 1 1 33 GLY CA C -6.919 -8.900 0.184 1.00 . A A . 33 GLY CA 1 1
18 20887 1 1 33 GLY H H -6.402 -8.827 2.250 1.00 . A A . 33 GLY H 1 1
18 20888 1 1 33 GLY HA2 H -6.298 -9.786 0.123 1.00 . A A . 33 GLY HA2 1 1
18 20889 1 1 33 GLY HA3 H -7.880 -9.130 -0.255 1.00 . A A . 33 GLY HA3 1 1
18 20890 1 1 33 GLY N N -7.095 -8.565 1.616 1.00 . A A . 33 GLY N 1 1
18 20891 1 1 33 GLY O O -6.240 -6.623 -0.212 1.00 . A A . 33 GLY O 1 1
18 20892 1 1 34 PRO C C -5.891 -6.259 -3.611 1.00 . A A . 34 PRO C 1 1
18 20893 1 1 34 PRO CA C -4.951 -7.074 -2.680 1.00 . A A . 34 PRO CA 1 1
18 20894 1 1 34 PRO CB C -3.977 -7.978 -3.474 1.00 . A A . 34 PRO CB 1 1
18 20895 1 1 34 PRO CD C -5.628 -9.433 -2.471 1.00 . A A . 34 PRO CD 1 1
18 20896 1 1 34 PRO CG C -4.749 -9.247 -3.701 1.00 . A A . 34 PRO CG 1 1
18 20897 1 1 34 PRO HA H -4.382 -6.379 -2.070 1.00 . A A . 34 PRO HA 1 1
18 20898 1 1 34 PRO HB2 H -3.697 -7.506 -4.412 1.00 . A A . 34 PRO HB2 1 1
18 20899 1 1 34 PRO HB3 H -3.085 -8.159 -2.884 1.00 . A A . 34 PRO HB3 1 1
18 20900 1 1 34 PRO HD2 H -6.625 -9.753 -2.759 1.00 . A A . 34 PRO HD2 1 1
18 20901 1 1 34 PRO HD3 H -5.187 -10.158 -1.795 1.00 . A A . 34 PRO HD3 1 1
18 20902 1 1 34 PRO HG2 H -5.361 -9.151 -4.595 1.00 . A A . 34 PRO HG2 1 1
18 20903 1 1 34 PRO HG3 H -4.064 -10.082 -3.813 1.00 . A A . 34 PRO HG3 1 1
18 20904 1 1 34 PRO N N -5.664 -8.081 -1.841 1.00 . A A . 34 PRO N 1 1
18 20905 1 1 34 PRO O O -5.540 -5.951 -4.758 1.00 . A A . 34 PRO O 1 1
18 20906 1 1 35 SER C C -8.255 -3.681 -3.495 1.00 . A A . 35 SER C 1 1
18 20907 1 1 35 SER CA C -8.131 -5.180 -3.868 1.00 . A A . 35 SER CA 1 1
18 20908 1 1 35 SER CB C -9.486 -5.896 -3.661 1.00 . A A . 35 SER CB 1 1
18 20909 1 1 35 SER H H -7.231 -6.055 -2.141 1.00 . A A . 35 SER H 1 1
18 20910 1 1 35 SER HA H -7.868 -5.242 -4.921 1.00 . A A . 35 SER HA 1 1
18 20911 1 1 35 SER HB2 H -9.768 -5.846 -2.616 1.00 . A A . 35 SER HB2 1 1
18 20912 1 1 35 SER HB3 H -10.247 -5.409 -4.258 1.00 . A A . 35 SER HB3 1 1
18 20913 1 1 35 SER HG H -8.913 -7.349 -4.860 1.00 . A A . 35 SER HG 1 1
18 20914 1 1 35 SER N N -7.068 -5.873 -3.087 1.00 . A A . 35 SER N 1 1
18 20915 1 1 35 SER O O -7.658 -3.218 -2.519 1.00 . A A . 35 SER O 1 1
18 20916 1 1 35 SER OG O -9.423 -7.265 -4.044 1.00 . A A . 35 SER OG 1 1
18 20917 1 1 36 SER C C -9.962 -1.166 -2.706 1.00 . A A . 36 SER C 1 1
18 20918 1 1 36 SER CA C -9.318 -1.481 -4.077 1.00 . A A . 36 SER CA 1 1
18 20919 1 1 36 SER CB C -10.206 -0.931 -5.212 1.00 . A A . 36 SER CB 1 1
18 20920 1 1 36 SER H H -9.532 -3.381 -5.028 1.00 . A A . 36 SER H 1 1
18 20921 1 1 36 SER HA H -8.352 -0.986 -4.120 1.00 . A A . 36 SER HA 1 1
18 20922 1 1 36 SER HB2 H -10.349 0.135 -5.088 1.00 . A A . 36 SER HB2 1 1
18 20923 1 1 36 SER HB3 H -9.727 -1.116 -6.165 1.00 . A A . 36 SER HB3 1 1
18 20924 1 1 36 SER HG H -11.713 -1.807 -6.118 1.00 . A A . 36 SER HG 1 1
18 20925 1 1 36 SER N N -9.074 -2.938 -4.279 1.00 . A A . 36 SER N 1 1
18 20926 1 1 36 SER O O -9.830 -0.047 -2.196 1.00 . A A . 36 SER O 1 1
18 20927 1 1 36 SER OG O -11.480 -1.565 -5.215 1.00 . A A . 36 SER OG 1 1
18 20928 1 1 37 LYS C C -10.085 -1.733 0.274 1.00 . A A . 37 LYS C 1 1
18 20929 1 1 37 LYS CA C -11.181 -2.149 -0.744 1.00 . A A . 37 LYS CA 1 1
18 20930 1 1 37 LYS CB C -11.702 -3.573 -0.387 1.00 . A A . 37 LYS CB 1 1
18 20931 1 1 37 LYS CD C -12.623 -5.211 1.390 1.00 . A A . 37 LYS CD 1 1
18 20932 1 1 37 LYS CE C -13.700 -5.820 0.468 1.00 . A A . 37 LYS CE 1 1
18 20933 1 1 37 LYS CG C -12.281 -3.736 1.043 1.00 . A A . 37 LYS CG 1 1
18 20934 1 1 37 LYS H H -10.835 -2.966 -2.680 1.00 . A A . 37 LYS H 1 1
18 20935 1 1 37 LYS HA H -12.003 -1.444 -0.702 1.00 . A A . 37 LYS HA 1 1
18 20936 1 1 37 LYS HB2 H -12.476 -3.838 -1.098 1.00 . A A . 37 LYS HB2 1 1
18 20937 1 1 37 LYS HB3 H -10.883 -4.278 -0.503 1.00 . A A . 37 LYS HB3 1 1
18 20938 1 1 37 LYS HD2 H -11.720 -5.807 1.308 1.00 . A A . 37 LYS HD2 1 1
18 20939 1 1 37 LYS HD3 H -12.977 -5.256 2.417 1.00 . A A . 37 LYS HD3 1 1
18 20940 1 1 37 LYS HE2 H -13.350 -5.791 -0.555 1.00 . A A . 37 LYS HE2 1 1
18 20941 1 1 37 LYS HE3 H -13.865 -6.852 0.757 1.00 . A A . 37 LYS HE3 1 1
18 20942 1 1 37 LYS HG2 H -11.552 -3.370 1.762 1.00 . A A . 37 LYS HG2 1 1
18 20943 1 1 37 LYS HG3 H -13.182 -3.136 1.127 1.00 . A A . 37 LYS HG3 1 1
18 20944 1 1 37 LYS HZ1 H -14.863 -4.089 0.293 1.00 . A A . 37 LYS HZ1 1 1
18 20945 1 1 37 LYS HZ2 H -15.384 -5.142 1.513 1.00 . A A . 37 LYS HZ2 1 1
18 20946 1 1 37 LYS HZ3 H -15.684 -5.511 -0.109 1.00 . A A . 37 LYS HZ3 1 1
18 20947 1 1 37 LYS N N -10.658 -2.171 -2.136 1.00 . A A . 37 LYS N 1 1
18 20948 1 1 37 LYS NZ N -14.996 -5.090 0.547 1.00 . A A . 37 LYS NZ 1 1
18 20949 1 1 37 LYS O O -10.297 -0.874 1.144 1.00 . A A . 37 LYS O 1 1
18 20950 1 1 38 THR C C -6.902 -0.976 0.647 1.00 . A A . 38 THR C 1 1
18 20951 1 1 38 THR CA C -7.767 -2.188 1.026 1.00 . A A . 38 THR CA 1 1
18 20952 1 1 38 THR CB C -6.893 -3.482 1.021 1.00 . A A . 38 THR CB 1 1
18 20953 1 1 38 THR CG2 C -5.838 -3.480 2.142 1.00 . A A . 38 THR CG2 1 1
18 20954 1 1 38 THR H H -8.775 -2.884 -0.698 1.00 . A A . 38 THR H 1 1
18 20955 1 1 38 THR HA H -8.160 -2.042 2.030 1.00 . A A . 38 THR HA 1 1
18 20956 1 1 38 THR HB H -6.383 -3.563 0.061 1.00 . A A . 38 THR HB 1 1
18 20957 1 1 38 THR HG1 H -7.217 -5.427 1.075 1.00 . A A . 38 THR HG1 1 1
18 20958 1 1 38 THR HG21 H -6.326 -3.418 3.106 1.00 . A A . 38 THR HG21 1 1
18 20959 1 1 38 THR HG22 H -5.180 -2.631 2.020 1.00 . A A . 38 THR HG22 1 1
18 20960 1 1 38 THR HG23 H -5.254 -4.390 2.098 1.00 . A A . 38 THR HG23 1 1
18 20961 1 1 38 THR N N -8.901 -2.333 0.101 1.00 . A A . 38 THR N 1 1
18 20962 1 1 38 THR O O -6.362 -0.302 1.513 1.00 . A A . 38 THR O 1 1
18 20963 1 1 38 THR OG1 O -7.741 -4.626 1.175 1.00 . A A . 38 THR OG1 1 1
18 20964 1 1 39 PHE C C -6.605 1.810 -0.801 1.00 . A A . 39 PHE C 1 1
18 20965 1 1 39 PHE CA C -5.997 0.435 -1.184 1.00 . A A . 39 PHE CA 1 1
18 20966 1 1 39 PHE CB C -5.836 0.312 -2.721 1.00 . A A . 39 PHE CB 1 1
18 20967 1 1 39 PHE CD1 C -3.930 -1.365 -2.486 1.00 . A A . 39 PHE CD1 1 1
18 20968 1 1 39 PHE CD2 C -5.430 -1.625 -4.331 1.00 . A A . 39 PHE CD2 1 1
18 20969 1 1 39 PHE CE1 C -3.222 -2.471 -2.907 1.00 . A A . 39 PHE CE1 1 1
18 20970 1 1 39 PHE CE2 C -4.718 -2.734 -4.752 1.00 . A A . 39 PHE CE2 1 1
18 20971 1 1 39 PHE CG C -5.051 -0.920 -3.186 1.00 . A A . 39 PHE CG 1 1
18 20972 1 1 39 PHE CZ C -3.616 -3.156 -4.040 1.00 . A A . 39 PHE CZ 1 1
18 20973 1 1 39 PHE H H -7.262 -1.274 -1.300 1.00 . A A . 39 PHE H 1 1
18 20974 1 1 39 PHE HA H -5.011 0.365 -0.731 1.00 . A A . 39 PHE HA 1 1
18 20975 1 1 39 PHE HB2 H -6.818 0.276 -3.171 1.00 . A A . 39 PHE HB2 1 1
18 20976 1 1 39 PHE HB3 H -5.319 1.183 -3.092 1.00 . A A . 39 PHE HB3 1 1
18 20977 1 1 39 PHE HD1 H -3.613 -0.836 -1.595 1.00 . A A . 39 PHE HD1 1 1
18 20978 1 1 39 PHE HD2 H -6.295 -1.297 -4.895 1.00 . A A . 39 PHE HD2 1 1
18 20979 1 1 39 PHE HE1 H -2.354 -2.801 -2.352 1.00 . A A . 39 PHE HE1 1 1
18 20980 1 1 39 PHE HE2 H -5.027 -3.269 -5.640 1.00 . A A . 39 PHE HE2 1 1
18 20981 1 1 39 PHE HZ H -3.058 -4.025 -4.369 1.00 . A A . 39 PHE HZ 1 1
18 20982 1 1 39 PHE N N -6.797 -0.697 -0.662 1.00 . A A . 39 PHE N 1 1
18 20983 1 1 39 PHE O O -5.868 2.765 -0.545 1.00 . A A . 39 PHE O 1 1
18 20984 1 1 40 ALA C C -8.562 3.285 1.243 1.00 . A A . 40 ALA C 1 1
18 20985 1 1 40 ALA CA C -8.675 3.114 -0.297 1.00 . A A . 40 ALA CA 1 1
18 20986 1 1 40 ALA CB C -10.145 3.043 -0.734 1.00 . A A . 40 ALA CB 1 1
18 20987 1 1 40 ALA H H -8.477 1.131 -1.070 1.00 . A A . 40 ALA H 1 1
18 20988 1 1 40 ALA HA H -8.222 3.978 -0.779 1.00 . A A . 40 ALA HA 1 1
18 20989 1 1 40 ALA HB1 H -10.199 2.936 -1.809 1.00 . A A . 40 ALA HB1 1 1
18 20990 1 1 40 ALA HB2 H -10.663 3.948 -0.440 1.00 . A A . 40 ALA HB2 1 1
18 20991 1 1 40 ALA HB3 H -10.625 2.191 -0.267 1.00 . A A . 40 ALA HB3 1 1
18 20992 1 1 40 ALA N N -7.950 1.899 -0.764 1.00 . A A . 40 ALA N 1 1
18 20993 1 1 40 ALA O O -8.464 4.407 1.763 1.00 . A A . 40 ALA O 1 1
18 20994 1 1 41 TYR C C -6.907 2.599 3.772 1.00 . A A . 41 TYR C 1 1
18 20995 1 1 41 TYR CA C -8.324 2.065 3.413 1.00 . A A . 41 TYR CA 1 1
18 20996 1 1 41 TYR CB C -8.521 0.584 3.861 1.00 . A A . 41 TYR CB 1 1
18 20997 1 1 41 TYR CD1 C -8.370 0.730 6.420 1.00 . A A . 41 TYR CD1 1 1
18 20998 1 1 41 TYR CD2 C -6.864 -0.743 5.287 1.00 . A A . 41 TYR CD2 1 1
18 20999 1 1 41 TYR CE1 C -7.817 0.354 7.632 1.00 . A A . 41 TYR CE1 1 1
18 21000 1 1 41 TYR CE2 C -6.315 -1.113 6.492 1.00 . A A . 41 TYR CE2 1 1
18 21001 1 1 41 TYR CG C -7.905 0.188 5.218 1.00 . A A . 41 TYR CG 1 1
18 21002 1 1 41 TYR CZ C -6.788 -0.565 7.659 1.00 . A A . 41 TYR CZ 1 1
18 21003 1 1 41 TYR H H -8.776 1.313 1.475 1.00 . A A . 41 TYR H 1 1
18 21004 1 1 41 TYR HA H -9.064 2.683 3.909 1.00 . A A . 41 TYR HA 1 1
18 21005 1 1 41 TYR HB2 H -9.582 0.380 3.924 1.00 . A A . 41 TYR HB2 1 1
18 21006 1 1 41 TYR HB3 H -8.100 -0.069 3.100 1.00 . A A . 41 TYR HB3 1 1
18 21007 1 1 41 TYR HD1 H -9.175 1.456 6.397 1.00 . A A . 41 TYR HD1 1 1
18 21008 1 1 41 TYR HD2 H -6.481 -1.176 4.370 1.00 . A A . 41 TYR HD2 1 1
18 21009 1 1 41 TYR HE1 H -8.190 0.785 8.554 1.00 . A A . 41 TYR HE1 1 1
18 21010 1 1 41 TYR HE2 H -5.511 -1.834 6.519 1.00 . A A . 41 TYR HE2 1 1
18 21011 1 1 41 TYR HH H -5.306 -1.178 8.737 1.00 . A A . 41 TYR HH 1 1
18 21012 1 1 41 TYR N N -8.581 2.145 1.952 1.00 . A A . 41 TYR N 1 1
18 21013 1 1 41 TYR O O -6.750 3.448 4.661 1.00 . A A . 41 TYR O 1 1
18 21014 1 1 41 TYR OH O -6.240 -0.951 8.864 1.00 . A A . 41 TYR OH 1 1
18 21015 1 1 42 LEU C C -4.224 3.950 2.713 1.00 . A A . 42 LEU C 1 1
18 21016 1 1 42 LEU CA C -4.481 2.505 3.204 1.00 . A A . 42 LEU CA 1 1
18 21017 1 1 42 LEU CB C -3.571 1.506 2.448 1.00 . A A . 42 LEU CB 1 1
18 21018 1 1 42 LEU CD1 C -2.939 -0.950 2.028 1.00 . A A . 42 LEU CD1 1 1
18 21019 1 1 42 LEU CD2 C -2.766 0.036 4.380 1.00 . A A . 42 LEU CD2 1 1
18 21020 1 1 42 LEU CG C -3.532 0.060 3.037 1.00 . A A . 42 LEU CG 1 1
18 21021 1 1 42 LEU H H -6.110 1.453 2.354 1.00 . A A . 42 LEU H 1 1
18 21022 1 1 42 LEU HA H -4.245 2.453 4.262 1.00 . A A . 42 LEU HA 1 1
18 21023 1 1 42 LEU HB2 H -3.920 1.453 1.419 1.00 . A A . 42 LEU HB2 1 1
18 21024 1 1 42 LEU HB3 H -2.556 1.895 2.434 1.00 . A A . 42 LEU HB3 1 1
18 21025 1 1 42 LEU HD11 H -3.554 -0.976 1.138 1.00 . A A . 42 LEU HD11 1 1
18 21026 1 1 42 LEU HD12 H -2.912 -1.939 2.469 1.00 . A A . 42 LEU HD12 1 1
18 21027 1 1 42 LEU HD13 H -1.933 -0.652 1.759 1.00 . A A . 42 LEU HD13 1 1
18 21028 1 1 42 LEU HD21 H -1.738 0.350 4.226 1.00 . A A . 42 LEU HD21 1 1
18 21029 1 1 42 LEU HD22 H -2.772 -0.967 4.781 1.00 . A A . 42 LEU HD22 1 1
18 21030 1 1 42 LEU HD23 H -3.242 0.701 5.088 1.00 . A A . 42 LEU HD23 1 1
18 21031 1 1 42 LEU HG H -4.549 -0.260 3.241 1.00 . A A . 42 LEU HG 1 1
18 21032 1 1 42 LEU N N -5.897 2.108 3.042 1.00 . A A . 42 LEU N 1 1
18 21033 1 1 42 LEU O O -3.307 4.608 3.189 1.00 . A A . 42 LEU O 1 1
18 21034 1 1 43 ALA C C -5.275 6.827 2.436 1.00 . A A . 43 ALA C 1 1
18 21035 1 1 43 ALA CA C -5.000 5.825 1.288 1.00 . A A . 43 ALA CA 1 1
18 21036 1 1 43 ALA CB C -5.994 6.030 0.139 1.00 . A A . 43 ALA CB 1 1
18 21037 1 1 43 ALA H H -5.716 3.825 1.382 1.00 . A A . 43 ALA H 1 1
18 21038 1 1 43 ALA HA H -3.997 5.998 0.899 1.00 . A A . 43 ALA HA 1 1
18 21039 1 1 43 ALA HB1 H -5.785 5.324 -0.654 1.00 . A A . 43 ALA HB1 1 1
18 21040 1 1 43 ALA HB2 H -5.905 7.037 -0.251 1.00 . A A . 43 ALA HB2 1 1
18 21041 1 1 43 ALA HB3 H -7.005 5.876 0.494 1.00 . A A . 43 ALA HB3 1 1
18 21042 1 1 43 ALA N N -5.053 4.429 1.769 1.00 . A A . 43 ALA N 1 1
18 21043 1 1 43 ALA O O -4.441 7.679 2.736 1.00 . A A . 43 ALA O 1 1
18 21044 1 1 44 ALA C C -5.896 7.318 5.484 1.00 . A A . 44 ALA C 1 1
18 21045 1 1 44 ALA CA C -6.818 7.531 4.252 1.00 . A A . 44 ALA CA 1 1
18 21046 1 1 44 ALA CB C -8.284 7.280 4.626 1.00 . A A . 44 ALA CB 1 1
18 21047 1 1 44 ALA H H -7.045 5.968 2.814 1.00 . A A . 44 ALA H 1 1
18 21048 1 1 44 ALA HA H -6.730 8.566 3.931 1.00 . A A . 44 ALA HA 1 1
18 21049 1 1 44 ALA HB1 H -8.917 7.449 3.762 1.00 . A A . 44 ALA HB1 1 1
18 21050 1 1 44 ALA HB2 H -8.584 7.947 5.426 1.00 . A A . 44 ALA HB2 1 1
18 21051 1 1 44 ALA HB3 H -8.404 6.256 4.955 1.00 . A A . 44 ALA HB3 1 1
18 21052 1 1 44 ALA N N -6.431 6.675 3.102 1.00 . A A . 44 ALA N 1 1
18 21053 1 1 44 ALA O O -5.696 8.238 6.283 1.00 . A A . 44 ALA O 1 1
18 21054 1 1 45 LYS C C -3.032 6.476 6.572 1.00 . A A . 45 LYS C 1 1
18 21055 1 1 45 LYS CA C -4.398 5.755 6.717 1.00 . A A . 45 LYS CA 1 1
18 21056 1 1 45 LYS CB C -4.195 4.206 6.787 1.00 . A A . 45 LYS CB 1 1
18 21057 1 1 45 LYS CD C -3.302 4.192 9.224 1.00 . A A . 45 LYS CD 1 1
18 21058 1 1 45 LYS CE C -2.011 4.149 10.061 1.00 . A A . 45 LYS CE 1 1
18 21059 1 1 45 LYS CG C -3.079 3.732 7.758 1.00 . A A . 45 LYS CG 1 1
18 21060 1 1 45 LYS H H -5.548 5.411 4.951 1.00 . A A . 45 LYS H 1 1
18 21061 1 1 45 LYS HA H -4.861 6.080 7.643 1.00 . A A . 45 LYS HA 1 1
18 21062 1 1 45 LYS HB2 H -5.127 3.750 7.098 1.00 . A A . 45 LYS HB2 1 1
18 21063 1 1 45 LYS HB3 H -3.952 3.842 5.791 1.00 . A A . 45 LYS HB3 1 1
18 21064 1 1 45 LYS HD2 H -3.671 5.212 9.222 1.00 . A A . 45 LYS HD2 1 1
18 21065 1 1 45 LYS HD3 H -4.045 3.551 9.684 1.00 . A A . 45 LYS HD3 1 1
18 21066 1 1 45 LYS HE2 H -2.232 4.472 11.071 1.00 . A A . 45 LYS HE2 1 1
18 21067 1 1 45 LYS HE3 H -1.636 3.132 10.086 1.00 . A A . 45 LYS HE3 1 1
18 21068 1 1 45 LYS HG2 H -3.039 2.648 7.735 1.00 . A A . 45 LYS HG2 1 1
18 21069 1 1 45 LYS HG3 H -2.127 4.122 7.405 1.00 . A A . 45 LYS HG3 1 1
18 21070 1 1 45 LYS HZ1 H -0.131 5.071 10.138 1.00 . A A . 45 LYS HZ1 1 1
18 21071 1 1 45 LYS HZ2 H -1.320 6.008 9.386 1.00 . A A . 45 LYS HZ2 1 1
18 21072 1 1 45 LYS HZ3 H -0.640 4.693 8.571 1.00 . A A . 45 LYS HZ3 1 1
18 21073 1 1 45 LYS N N -5.332 6.101 5.616 1.00 . A A . 45 LYS N 1 1
18 21074 1 1 45 LYS NZ N -0.953 5.041 9.499 1.00 . A A . 45 LYS NZ 1 1
18 21075 1 1 45 LYS O O -2.491 7.013 7.548 1.00 . A A . 45 LYS O 1 1
18 21076 1 1 46 LEU C C -1.147 8.418 4.478 1.00 . A A . 46 LEU C 1 1
18 21077 1 1 46 LEU CA C -1.115 6.981 5.073 1.00 . A A . 46 LEU CA 1 1
18 21078 1 1 46 LEU CB C -0.395 6.004 4.106 1.00 . A A . 46 LEU CB 1 1
18 21079 1 1 46 LEU CD1 C 0.151 3.617 3.369 1.00 . A A . 46 LEU CD1 1 1
18 21080 1 1 46 LEU CD2 C 0.231 4.207 5.850 1.00 . A A . 46 LEU CD2 1 1
18 21081 1 1 46 LEU CG C -0.447 4.487 4.489 1.00 . A A . 46 LEU CG 1 1
18 21082 1 1 46 LEU H H -2.996 6.089 4.608 1.00 . A A . 46 LEU H 1 1
18 21083 1 1 46 LEU HA H -0.562 7.013 6.006 1.00 . A A . 46 LEU HA 1 1
18 21084 1 1 46 LEU HB2 H -0.840 6.116 3.118 1.00 . A A . 46 LEU HB2 1 1
18 21085 1 1 46 LEU HB3 H 0.649 6.299 4.034 1.00 . A A . 46 LEU HB3 1 1
18 21086 1 1 46 LEU HD11 H 1.194 3.863 3.229 1.00 . A A . 46 LEU HD11 1 1
18 21087 1 1 46 LEU HD12 H -0.385 3.793 2.445 1.00 . A A . 46 LEU HD12 1 1
18 21088 1 1 46 LEU HD13 H 0.060 2.570 3.633 1.00 . A A . 46 LEU HD13 1 1
18 21089 1 1 46 LEU HD21 H 1.271 4.505 5.814 1.00 . A A . 46 LEU HD21 1 1
18 21090 1 1 46 LEU HD22 H 0.168 3.152 6.078 1.00 . A A . 46 LEU HD22 1 1
18 21091 1 1 46 LEU HD23 H -0.274 4.764 6.630 1.00 . A A . 46 LEU HD23 1 1
18 21092 1 1 46 LEU HG H -1.489 4.197 4.584 1.00 . A A . 46 LEU HG 1 1
18 21093 1 1 46 LEU N N -2.476 6.461 5.353 1.00 . A A . 46 LEU N 1 1
18 21094 1 1 46 LEU O O -0.085 8.978 4.181 1.00 . A A . 46 LEU O 1 1
18 21095 1 1 47 ASP C C -2.317 10.386 2.208 1.00 . A A . 47 ASP C 1 1
18 21096 1 1 47 ASP CA C -2.626 10.339 3.746 1.00 . A A . 47 ASP CA 1 1
18 21097 1 1 47 ASP CB C -1.861 11.432 4.565 1.00 . A A . 47 ASP CB 1 1
18 21098 1 1 47 ASP CG C -2.300 12.880 4.254 1.00 . A A . 47 ASP CG 1 1
18 21099 1 1 47 ASP H H -3.153 8.465 4.612 1.00 . A A . 47 ASP H 1 1
18 21100 1 1 47 ASP HA H -3.692 10.512 3.857 1.00 . A A . 47 ASP HA 1 1
18 21101 1 1 47 ASP HB2 H -2.027 11.254 5.623 1.00 . A A . 47 ASP HB2 1 1
18 21102 1 1 47 ASP HB3 H -0.797 11.332 4.367 1.00 . A A . 47 ASP HB3 1 1
18 21103 1 1 47 ASP N N -2.373 8.985 4.322 1.00 . A A . 47 ASP N 1 1
18 21104 1 1 47 ASP O O -2.023 11.439 1.631 1.00 . A A . 47 ASP O 1 1
18 21105 1 1 47 ASP OD1 O -3.465 13.229 4.556 1.00 . A A . 47 ASP OD1 1 1
18 21106 1 1 47 ASP OD2 O -1.498 13.664 3.690 1.00 . A A . 47 ASP OD2 1 1
18 21107 1 1 48 LYS C C -3.545 9.007 -0.708 1.00 . A A . 48 LYS C 1 1
18 21108 1 1 48 LYS CA C -2.202 9.070 0.083 1.00 . A A . 48 LYS CA 1 1
18 21109 1 1 48 LYS CB C -1.387 7.766 -0.197 1.00 . A A . 48 LYS CB 1 1
18 21110 1 1 48 LYS CD C 0.786 8.656 0.892 1.00 . A A . 48 LYS CD 1 1
18 21111 1 1 48 LYS CE C 2.028 8.290 1.728 1.00 . A A . 48 LYS CE 1 1
18 21112 1 1 48 LYS CG C -0.211 7.486 0.763 1.00 . A A . 48 LYS CG 1 1
18 21113 1 1 48 LYS H H -2.690 8.429 2.058 1.00 . A A . 48 LYS H 1 1
18 21114 1 1 48 LYS HA H -1.629 9.925 -0.268 1.00 . A A . 48 LYS HA 1 1
18 21115 1 1 48 LYS HB2 H -2.060 6.915 -0.139 1.00 . A A . 48 LYS HB2 1 1
18 21116 1 1 48 LYS HB3 H -0.994 7.817 -1.208 1.00 . A A . 48 LYS HB3 1 1
18 21117 1 1 48 LYS HD2 H 1.108 8.954 -0.096 1.00 . A A . 48 LYS HD2 1 1
18 21118 1 1 48 LYS HD3 H 0.282 9.492 1.366 1.00 . A A . 48 LYS HD3 1 1
18 21119 1 1 48 LYS HE2 H 1.713 7.884 2.680 1.00 . A A . 48 LYS HE2 1 1
18 21120 1 1 48 LYS HE3 H 2.596 7.541 1.188 1.00 . A A . 48 LYS HE3 1 1
18 21121 1 1 48 LYS HG2 H -0.616 7.274 1.745 1.00 . A A . 48 LYS HG2 1 1
18 21122 1 1 48 LYS HG3 H 0.322 6.608 0.410 1.00 . A A . 48 LYS HG3 1 1
18 21123 1 1 48 LYS HZ1 H 2.401 10.191 2.517 1.00 . A A . 48 LYS HZ1 1 1
18 21124 1 1 48 LYS HZ2 H 3.238 9.867 1.089 1.00 . A A . 48 LYS HZ2 1 1
18 21125 1 1 48 LYS HZ3 H 3.746 9.164 2.536 1.00 . A A . 48 LYS HZ3 1 1
18 21126 1 1 48 LYS N N -2.438 9.219 1.547 1.00 . A A . 48 LYS N 1 1
18 21127 1 1 48 LYS NZ N 2.913 9.460 1.984 1.00 . A A . 48 LYS NZ 1 1
18 21128 1 1 48 LYS O O -4.627 9.189 -0.145 1.00 . A A . 48 LYS O 1 1
18 21129 1 1 49 ASN C C -4.629 6.869 -3.133 1.00 . A A . 49 ASN C 1 1
18 21130 1 1 49 ASN CA C -4.607 8.414 -2.901 1.00 . A A . 49 ASN CA 1 1
18 21131 1 1 49 ASN CB C -4.517 9.158 -4.268 1.00 . A A . 49 ASN CB 1 1
18 21132 1 1 49 ASN CG C -4.681 10.688 -4.203 1.00 . A A . 49 ASN CG 1 1
18 21133 1 1 49 ASN H H -2.563 8.820 -2.450 1.00 . A A . 49 ASN H 1 1
18 21134 1 1 49 ASN HA H -5.522 8.705 -2.394 1.00 . A A . 49 ASN HA 1 1
18 21135 1 1 49 ASN HB2 H -3.551 8.960 -4.707 1.00 . A A . 49 ASN HB2 1 1
18 21136 1 1 49 ASN HB3 H -5.283 8.766 -4.935 1.00 . A A . 49 ASN HB3 1 1
18 21137 1 1 49 ASN HD21 H -3.750 10.830 -2.464 1.00 . A A . 49 ASN HD21 1 1
18 21138 1 1 49 ASN HD22 H -4.311 12.309 -3.130 1.00 . A A . 49 ASN HD22 1 1
18 21139 1 1 49 ASN N N -3.447 8.765 -2.034 1.00 . A A . 49 ASN N 1 1
18 21140 1 1 49 ASN ND2 N -4.199 11.336 -3.159 1.00 . A A . 49 ASN ND2 1 1
18 21141 1 1 49 ASN O O -3.560 6.247 -3.136 1.00 . A A . 49 ASN O 1 1
18 21142 1 1 49 ASN OD1 O -5.219 11.294 -5.122 1.00 . A A . 49 ASN OD1 1 1
18 21143 1 1 50 PRO C C -5.142 4.179 -4.717 1.00 . A A . 50 PRO C 1 1
18 21144 1 1 50 PRO CA C -5.940 4.739 -3.508 1.00 . A A . 50 PRO CA 1 1
18 21145 1 1 50 PRO CB C -7.469 4.509 -3.675 1.00 . A A . 50 PRO CB 1 1
18 21146 1 1 50 PRO CD C -7.169 6.879 -3.497 1.00 . A A . 50 PRO CD 1 1
18 21147 1 1 50 PRO CG C -7.994 5.817 -4.188 1.00 . A A . 50 PRO CG 1 1
18 21148 1 1 50 PRO HA H -5.596 4.239 -2.605 1.00 . A A . 50 PRO HA 1 1
18 21149 1 1 50 PRO HB2 H -7.665 3.698 -4.368 1.00 . A A . 50 PRO HB2 1 1
18 21150 1 1 50 PRO HB3 H -7.907 4.264 -2.711 1.00 . A A . 50 PRO HB3 1 1
18 21151 1 1 50 PRO HD2 H -7.110 7.773 -4.112 1.00 . A A . 50 PRO HD2 1 1
18 21152 1 1 50 PRO HD3 H -7.582 7.121 -2.524 1.00 . A A . 50 PRO HD3 1 1
18 21153 1 1 50 PRO HG2 H -7.863 5.878 -5.267 1.00 . A A . 50 PRO HG2 1 1
18 21154 1 1 50 PRO HG3 H -9.043 5.926 -3.936 1.00 . A A . 50 PRO HG3 1 1
18 21155 1 1 50 PRO N N -5.831 6.227 -3.362 1.00 . A A . 50 PRO N 1 1
18 21156 1 1 50 PRO O O -4.600 3.072 -4.650 1.00 . A A . 50 PRO O 1 1
18 21157 1 1 51 ASN C C -2.783 4.575 -6.749 1.00 . A A . 51 ASN C 1 1
18 21158 1 1 51 ASN CA C -4.305 4.629 -7.026 1.00 . A A . 51 ASN CA 1 1
18 21159 1 1 51 ASN CB C -4.604 5.660 -8.147 1.00 . A A . 51 ASN CB 1 1
18 21160 1 1 51 ASN CG C -6.090 5.738 -8.529 1.00 . A A . 51 ASN CG 1 1
18 21161 1 1 51 ASN H H -5.552 5.829 -5.783 1.00 . A A . 51 ASN H 1 1
18 21162 1 1 51 ASN HA H -4.634 3.648 -7.352 1.00 . A A . 51 ASN HA 1 1
18 21163 1 1 51 ASN HB2 H -4.281 6.641 -7.813 1.00 . A A . 51 ASN HB2 1 1
18 21164 1 1 51 ASN HB3 H -4.043 5.393 -9.035 1.00 . A A . 51 ASN HB3 1 1
18 21165 1 1 51 ASN HD21 H -5.908 7.639 -9.068 1.00 . A A . 51 ASN HD21 1 1
18 21166 1 1 51 ASN HD22 H -7.484 6.951 -9.235 1.00 . A A . 51 ASN HD22 1 1
18 21167 1 1 51 ASN N N -5.069 4.975 -5.803 1.00 . A A . 51 ASN N 1 1
18 21168 1 1 51 ASN ND2 N -6.538 6.893 -8.989 1.00 . A A . 51 ASN ND2 1 1
18 21169 1 1 51 ASN O O -2.082 3.700 -7.258 1.00 . A A . 51 ASN O 1 1
18 21170 1 1 51 ASN OD1 O -6.831 4.765 -8.421 1.00 . A A . 51 ASN OD1 1 1
18 21171 1 1 52 GLN C C -0.431 4.444 -4.640 1.00 . A A . 52 GLN C 1 1
18 21172 1 1 52 GLN CA C -0.865 5.623 -5.546 1.00 . A A . 52 GLN CA 1 1
18 21173 1 1 52 GLN CB C -0.612 6.967 -4.819 1.00 . A A . 52 GLN CB 1 1
18 21174 1 1 52 GLN CD C -0.963 9.521 -4.814 1.00 . A A . 52 GLN CD 1 1
18 21175 1 1 52 GLN CG C -1.076 8.213 -5.606 1.00 . A A . 52 GLN CG 1 1
18 21176 1 1 52 GLN H H -2.927 6.167 -5.539 1.00 . A A . 52 GLN H 1 1
18 21177 1 1 52 GLN HA H -0.280 5.600 -6.462 1.00 . A A . 52 GLN HA 1 1
18 21178 1 1 52 GLN HB2 H -1.138 6.953 -3.868 1.00 . A A . 52 GLN HB2 1 1
18 21179 1 1 52 GLN HB3 H 0.451 7.063 -4.622 1.00 . A A . 52 GLN HB3 1 1
18 21180 1 1 52 GLN HE21 H -0.875 10.592 -6.477 1.00 . A A . 52 GLN HE21 1 1
18 21181 1 1 52 GLN HE22 H -0.803 11.479 -4.997 1.00 . A A . 52 GLN HE22 1 1
18 21182 1 1 52 GLN HG2 H -0.474 8.300 -6.504 1.00 . A A . 52 GLN HG2 1 1
18 21183 1 1 52 GLN HG3 H -2.112 8.080 -5.892 1.00 . A A . 52 GLN HG3 1 1
18 21184 1 1 52 GLN N N -2.299 5.518 -5.920 1.00 . A A . 52 GLN N 1 1
18 21185 1 1 52 GLN NE2 N -0.870 10.640 -5.501 1.00 . A A . 52 GLN NE2 1 1
18 21186 1 1 52 GLN O O 0.685 3.933 -4.762 1.00 . A A . 52 GLN O 1 1
18 21187 1 1 52 GLN OE1 O -1.015 9.528 -3.587 1.00 . A A . 52 GLN OE1 1 1
18 21188 1 1 53 VAL C C -1.121 1.552 -3.689 1.00 . A A . 53 VAL C 1 1
18 21189 1 1 53 VAL CA C -1.140 2.857 -2.849 1.00 . A A . 53 VAL CA 1 1
18 21190 1 1 53 VAL CB C -2.265 2.771 -1.752 1.00 . A A . 53 VAL CB 1 1
18 21191 1 1 53 VAL CG1 C -2.126 1.496 -0.885 1.00 . A A . 53 VAL CG1 1 1
18 21192 1 1 53 VAL CG2 C -2.274 4.037 -0.862 1.00 . A A . 53 VAL CG2 1 1
18 21193 1 1 53 VAL H H -2.153 4.568 -3.618 1.00 . A A . 53 VAL H 1 1
18 21194 1 1 53 VAL HA H -0.179 2.965 -2.348 1.00 . A A . 53 VAL HA 1 1
18 21195 1 1 53 VAL HB H -3.229 2.718 -2.264 1.00 . A A . 53 VAL HB 1 1
18 21196 1 1 53 VAL HG11 H -2.178 0.617 -1.515 1.00 . A A . 53 VAL HG11 1 1
18 21197 1 1 53 VAL HG12 H -2.929 1.454 -0.162 1.00 . A A . 53 VAL HG12 1 1
18 21198 1 1 53 VAL HG13 H -1.176 1.507 -0.363 1.00 . A A . 53 VAL HG13 1 1
18 21199 1 1 53 VAL HG21 H -3.069 3.967 -0.128 1.00 . A A . 53 VAL HG21 1 1
18 21200 1 1 53 VAL HG22 H -2.437 4.913 -1.473 1.00 . A A . 53 VAL HG22 1 1
18 21201 1 1 53 VAL HG23 H -1.325 4.134 -0.348 1.00 . A A . 53 VAL HG23 1 1
18 21202 1 1 53 VAL N N -1.332 4.044 -3.720 1.00 . A A . 53 VAL N 1 1
18 21203 1 1 53 VAL O O -0.303 0.655 -3.444 1.00 . A A . 53 VAL O 1 1
18 21204 1 1 54 SER C C -0.800 0.180 -6.438 1.00 . A A . 54 SER C 1 1
18 21205 1 1 54 SER CA C -2.114 0.339 -5.638 1.00 . A A . 54 SER CA 1 1
18 21206 1 1 54 SER CB C -3.301 0.539 -6.614 1.00 . A A . 54 SER CB 1 1
18 21207 1 1 54 SER H H -2.671 2.214 -4.778 1.00 . A A . 54 SER H 1 1
18 21208 1 1 54 SER HA H -2.282 -0.563 -5.060 1.00 . A A . 54 SER HA 1 1
18 21209 1 1 54 SER HB2 H -4.215 0.653 -6.047 1.00 . A A . 54 SER HB2 1 1
18 21210 1 1 54 SER HB3 H -3.140 1.433 -7.205 1.00 . A A . 54 SER HB3 1 1
18 21211 1 1 54 SER HG H -2.796 -0.529 -8.195 1.00 . A A . 54 SER HG 1 1
18 21212 1 1 54 SER N N -2.031 1.477 -4.682 1.00 . A A . 54 SER N 1 1
18 21213 1 1 54 SER O O -0.308 -0.937 -6.633 1.00 . A A . 54 SER O 1 1
18 21214 1 1 54 SER OG O -3.460 -0.570 -7.497 1.00 . A A . 54 SER OG 1 1
18 21215 1 1 55 GLU C C 2.208 0.919 -6.628 1.00 . A A . 55 GLU C 1 1
18 21216 1 1 55 GLU CA C 1.066 1.361 -7.563 1.00 . A A . 55 GLU CA 1 1
18 21217 1 1 55 GLU CB C 1.357 2.774 -8.143 1.00 . A A . 55 GLU CB 1 1
18 21218 1 1 55 GLU CD C 0.493 2.254 -10.518 1.00 . A A . 55 GLU CD 1 1
18 21219 1 1 55 GLU CG C 0.418 3.194 -9.294 1.00 . A A . 55 GLU CG 1 1
18 21220 1 1 55 GLU H H -0.723 2.161 -6.742 1.00 . A A . 55 GLU H 1 1
18 21221 1 1 55 GLU HA H 1.012 0.656 -8.388 1.00 . A A . 55 GLU HA 1 1
18 21222 1 1 55 GLU HB2 H 1.266 3.505 -7.346 1.00 . A A . 55 GLU HB2 1 1
18 21223 1 1 55 GLU HB3 H 2.379 2.801 -8.514 1.00 . A A . 55 GLU HB3 1 1
18 21224 1 1 55 GLU HG2 H -0.601 3.211 -8.921 1.00 . A A . 55 GLU HG2 1 1
18 21225 1 1 55 GLU HG3 H 0.687 4.199 -9.607 1.00 . A A . 55 GLU HG3 1 1
18 21226 1 1 55 GLU N N -0.239 1.323 -6.879 1.00 . A A . 55 GLU N 1 1
18 21227 1 1 55 GLU O O 2.983 0.041 -6.990 1.00 . A A . 55 GLU O 1 1
18 21228 1 1 55 GLU OE1 O 1.417 2.414 -11.348 1.00 . A A . 55 GLU OE1 1 1
18 21229 1 1 55 GLU OE2 O -0.362 1.344 -10.648 1.00 . A A . 55 GLU OE2 1 1
18 21230 1 1 56 ARG C C 3.403 -0.304 -4.084 1.00 . A A . 56 ARG C 1 1
18 21231 1 1 56 ARG CA C 3.334 1.204 -4.425 1.00 . A A . 56 ARG CA 1 1
18 21232 1 1 56 ARG CB C 3.145 2.020 -3.117 1.00 . A A . 56 ARG CB 1 1
18 21233 1 1 56 ARG CD C 5.590 2.510 -2.339 1.00 . A A . 56 ARG CD 1 1
18 21234 1 1 56 ARG CG C 4.249 1.803 -2.032 1.00 . A A . 56 ARG CG 1 1
18 21235 1 1 56 ARG CZ C 7.000 2.795 -4.368 1.00 . A A . 56 ARG CZ 1 1
18 21236 1 1 56 ARG H H 1.570 2.140 -5.168 1.00 . A A . 56 ARG H 1 1
18 21237 1 1 56 ARG HA H 4.274 1.497 -4.882 1.00 . A A . 56 ARG HA 1 1
18 21238 1 1 56 ARG HB2 H 3.118 3.074 -3.369 1.00 . A A . 56 ARG HB2 1 1
18 21239 1 1 56 ARG HB3 H 2.187 1.754 -2.681 1.00 . A A . 56 ARG HB3 1 1
18 21240 1 1 56 ARG HD2 H 5.407 3.575 -2.409 1.00 . A A . 56 ARG HD2 1 1
18 21241 1 1 56 ARG HD3 H 6.269 2.330 -1.512 1.00 . A A . 56 ARG HD3 1 1
18 21242 1 1 56 ARG HE H 6.100 1.119 -3.838 1.00 . A A . 56 ARG HE 1 1
18 21243 1 1 56 ARG HG2 H 3.878 2.182 -1.084 1.00 . A A . 56 ARG HG2 1 1
18 21244 1 1 56 ARG HG3 H 4.432 0.739 -1.930 1.00 . A A . 56 ARG HG3 1 1
18 21245 1 1 56 ARG HH11 H 6.841 4.467 -3.296 1.00 . A A . 56 ARG HH11 1 1
18 21246 1 1 56 ARG HH12 H 7.824 4.585 -4.708 1.00 . A A . 56 ARG HH12 1 1
18 21247 1 1 56 ARG HH21 H 7.340 1.323 -5.639 1.00 . A A . 56 ARG HH21 1 1
18 21248 1 1 56 ARG HH22 H 8.091 2.828 -6.022 1.00 . A A . 56 ARG HH22 1 1
18 21249 1 1 56 ARG N N 2.267 1.500 -5.409 1.00 . A A . 56 ARG N 1 1
18 21250 1 1 56 ARG NE N 6.240 2.052 -3.584 1.00 . A A . 56 ARG NE 1 1
18 21251 1 1 56 ARG NH1 N 7.237 4.047 -4.103 1.00 . A A . 56 ARG NH1 1 1
18 21252 1 1 56 ARG NH2 N 7.517 2.273 -5.422 1.00 . A A . 56 ARG NH2 1 1
18 21253 1 1 56 ARG O O 4.494 -0.860 -3.991 1.00 . A A . 56 ARG O 1 1
18 21254 1 1 57 PHE C C 2.722 -3.258 -4.757 1.00 . A A . 57 PHE C 1 1
18 21255 1 1 57 PHE CA C 2.095 -2.387 -3.635 1.00 . A A . 57 PHE CA 1 1
18 21256 1 1 57 PHE CB C 0.592 -2.762 -3.447 1.00 . A A . 57 PHE CB 1 1
18 21257 1 1 57 PHE CD1 C 0.834 -5.079 -2.409 1.00 . A A . 57 PHE CD1 1 1
18 21258 1 1 57 PHE CD2 C -0.472 -4.887 -4.402 1.00 . A A . 57 PHE CD2 1 1
18 21259 1 1 57 PHE CE1 C 0.600 -6.442 -2.387 1.00 . A A . 57 PHE CE1 1 1
18 21260 1 1 57 PHE CE2 C -0.710 -6.248 -4.379 1.00 . A A . 57 PHE CE2 1 1
18 21261 1 1 57 PHE CG C 0.305 -4.275 -3.416 1.00 . A A . 57 PHE CG 1 1
18 21262 1 1 57 PHE CZ C -0.173 -7.025 -3.370 1.00 . A A . 57 PHE CZ 1 1
18 21263 1 1 57 PHE H H 1.406 -0.402 -3.978 1.00 . A A . 57 PHE H 1 1
18 21264 1 1 57 PHE HA H 2.621 -2.585 -2.708 1.00 . A A . 57 PHE HA 1 1
18 21265 1 1 57 PHE HB2 H 0.240 -2.342 -2.513 1.00 . A A . 57 PHE HB2 1 1
18 21266 1 1 57 PHE HB3 H 0.017 -2.322 -4.258 1.00 . A A . 57 PHE HB3 1 1
18 21267 1 1 57 PHE HD1 H 1.440 -4.629 -1.644 1.00 . A A . 57 PHE HD1 1 1
18 21268 1 1 57 PHE HD2 H -0.896 -4.282 -5.194 1.00 . A A . 57 PHE HD2 1 1
18 21269 1 1 57 PHE HE1 H 1.019 -7.050 -1.597 1.00 . A A . 57 PHE HE1 1 1
18 21270 1 1 57 PHE HE2 H -1.315 -6.705 -5.152 1.00 . A A . 57 PHE HE2 1 1
18 21271 1 1 57 PHE HZ H -0.358 -8.091 -3.356 1.00 . A A . 57 PHE HZ 1 1
18 21272 1 1 57 PHE N N 2.226 -0.934 -3.912 1.00 . A A . 57 PHE N 1 1
18 21273 1 1 57 PHE O O 3.577 -4.110 -4.494 1.00 . A A . 57 PHE O 1 1
18 21274 1 1 58 GLN C C 4.126 -3.606 -7.604 1.00 . A A . 58 GLN C 1 1
18 21275 1 1 58 GLN CA C 2.663 -3.867 -7.161 1.00 . A A . 58 GLN CA 1 1
18 21276 1 1 58 GLN CB C 1.657 -3.642 -8.311 1.00 . A A . 58 GLN CB 1 1
18 21277 1 1 58 GLN CD C -0.836 -3.760 -9.030 1.00 . A A . 58 GLN CD 1 1
18 21278 1 1 58 GLN CG C 0.191 -3.917 -7.898 1.00 . A A . 58 GLN CG 1 1
18 21279 1 1 58 GLN H H 1.674 -2.267 -6.147 1.00 . A A . 58 GLN H 1 1
18 21280 1 1 58 GLN HA H 2.595 -4.905 -6.846 1.00 . A A . 58 GLN HA 1 1
18 21281 1 1 58 GLN HB2 H 1.733 -2.612 -8.652 1.00 . A A . 58 GLN HB2 1 1
18 21282 1 1 58 GLN HB3 H 1.908 -4.299 -9.137 1.00 . A A . 58 GLN HB3 1 1
18 21283 1 1 58 GLN HE21 H 0.195 -2.288 -9.866 1.00 . A A . 58 GLN HE21 1 1
18 21284 1 1 58 GLN HE22 H -1.264 -2.732 -10.667 1.00 . A A . 58 GLN HE22 1 1
18 21285 1 1 58 GLN HG2 H 0.123 -4.923 -7.497 1.00 . A A . 58 GLN HG2 1 1
18 21286 1 1 58 GLN HG3 H -0.076 -3.221 -7.106 1.00 . A A . 58 GLN HG3 1 1
18 21287 1 1 58 GLN N N 2.278 -3.030 -5.999 1.00 . A A . 58 GLN N 1 1
18 21288 1 1 58 GLN NE2 N -0.609 -2.834 -9.945 1.00 . A A . 58 GLN NE2 1 1
18 21289 1 1 58 GLN O O 4.798 -4.506 -8.128 1.00 . A A . 58 GLN O 1 1
18 21290 1 1 58 GLN OE1 O -1.851 -4.446 -9.061 1.00 . A A . 58 GLN OE1 1 1
18 21291 1 1 59 GLN C C 6.843 -2.812 -6.389 1.00 . A A . 59 GLN C 1 1
18 21292 1 1 59 GLN CA C 6.046 -2.038 -7.463 1.00 . A A . 59 GLN CA 1 1
18 21293 1 1 59 GLN CB C 6.284 -0.508 -7.297 1.00 . A A . 59 GLN CB 1 1
18 21294 1 1 59 GLN CD C 5.912 1.866 -8.201 1.00 . A A . 59 GLN CD 1 1
18 21295 1 1 59 GLN CG C 5.743 0.360 -8.452 1.00 . A A . 59 GLN CG 1 1
18 21296 1 1 59 GLN H H 3.979 -1.671 -7.113 1.00 . A A . 59 GLN H 1 1
18 21297 1 1 59 GLN HA H 6.393 -2.346 -8.446 1.00 . A A . 59 GLN HA 1 1
18 21298 1 1 59 GLN HB2 H 5.806 -0.184 -6.376 1.00 . A A . 59 GLN HB2 1 1
18 21299 1 1 59 GLN HB3 H 7.351 -0.325 -7.209 1.00 . A A . 59 GLN HB3 1 1
18 21300 1 1 59 GLN HE21 H 7.713 1.856 -9.029 1.00 . A A . 59 GLN HE21 1 1
18 21301 1 1 59 GLN HE22 H 7.156 3.383 -8.449 1.00 . A A . 59 GLN HE22 1 1
18 21302 1 1 59 GLN HG2 H 6.268 0.098 -9.362 1.00 . A A . 59 GLN HG2 1 1
18 21303 1 1 59 GLN HG3 H 4.686 0.150 -8.585 1.00 . A A . 59 GLN HG3 1 1
18 21304 1 1 59 GLN N N 4.609 -2.372 -7.365 1.00 . A A . 59 GLN N 1 1
18 21305 1 1 59 GLN NE2 N 7.043 2.423 -8.596 1.00 . A A . 59 GLN NE2 1 1
18 21306 1 1 59 GLN O O 7.845 -3.426 -6.699 1.00 . A A . 59 GLN O 1 1
18 21307 1 1 59 GLN OE1 O 5.042 2.521 -7.635 1.00 . A A . 59 GLN OE1 1 1
18 21308 1 1 60 LEU C C 7.157 -4.985 -4.189 1.00 . A A . 60 LEU C 1 1
18 21309 1 1 60 LEU CA C 6.982 -3.456 -3.966 1.00 . A A . 60 LEU CA 1 1
18 21310 1 1 60 LEU CB C 6.137 -3.178 -2.676 1.00 . A A . 60 LEU CB 1 1
18 21311 1 1 60 LEU CD1 C 5.945 -2.320 -0.279 1.00 . A A . 60 LEU CD1 1 1
18 21312 1 1 60 LEU CD2 C 7.731 -4.040 -0.833 1.00 . A A . 60 LEU CD2 1 1
18 21313 1 1 60 LEU CG C 6.913 -2.839 -1.363 1.00 . A A . 60 LEU CG 1 1
18 21314 1 1 60 LEU H H 5.472 -2.366 -5.002 1.00 . A A . 60 LEU H 1 1
18 21315 1 1 60 LEU HA H 7.960 -3.006 -3.851 1.00 . A A . 60 LEU HA 1 1
18 21316 1 1 60 LEU HB2 H 5.482 -2.343 -2.888 1.00 . A A . 60 LEU HB2 1 1
18 21317 1 1 60 LEU HB3 H 5.501 -4.038 -2.481 1.00 . A A . 60 LEU HB3 1 1
18 21318 1 1 60 LEU HD11 H 5.438 -1.435 -0.636 1.00 . A A . 60 LEU HD11 1 1
18 21319 1 1 60 LEU HD12 H 6.499 -2.070 0.617 1.00 . A A . 60 LEU HD12 1 1
18 21320 1 1 60 LEU HD13 H 5.211 -3.081 -0.042 1.00 . A A . 60 LEU HD13 1 1
18 21321 1 1 60 LEU HD21 H 8.438 -4.362 -1.584 1.00 . A A . 60 LEU HD21 1 1
18 21322 1 1 60 LEU HD22 H 7.066 -4.861 -0.588 1.00 . A A . 60 LEU HD22 1 1
18 21323 1 1 60 LEU HD23 H 8.268 -3.744 0.059 1.00 . A A . 60 LEU HD23 1 1
18 21324 1 1 60 LEU HG H 7.610 -2.039 -1.575 1.00 . A A . 60 LEU HG 1 1
18 21325 1 1 60 LEU N N 6.331 -2.810 -5.141 1.00 . A A . 60 LEU N 1 1
18 21326 1 1 60 LEU O O 8.171 -5.562 -3.806 1.00 . A A . 60 LEU O 1 1
18 21327 1 1 61 MET C C 7.138 -7.333 -6.348 1.00 . A A . 61 MET C 1 1
18 21328 1 1 61 MET CA C 6.171 -7.045 -5.176 1.00 . A A . 61 MET CA 1 1
18 21329 1 1 61 MET CB C 4.738 -7.536 -5.508 1.00 . A A . 61 MET CB 1 1
18 21330 1 1 61 MET CE C 5.299 -8.134 -2.020 1.00 . A A . 61 MET CE 1 1
18 21331 1 1 61 MET CG C 3.738 -7.496 -4.332 1.00 . A A . 61 MET CG 1 1
18 21332 1 1 61 MET H H 5.355 -5.081 -5.058 1.00 . A A . 61 MET H 1 1
18 21333 1 1 61 MET HA H 6.527 -7.585 -4.306 1.00 . A A . 61 MET HA 1 1
18 21334 1 1 61 MET HB2 H 4.340 -6.920 -6.308 1.00 . A A . 61 MET HB2 1 1
18 21335 1 1 61 MET HB3 H 4.794 -8.560 -5.863 1.00 . A A . 61 MET HB3 1 1
18 21336 1 1 61 MET HE1 H 6.196 -7.991 -2.597 1.00 . A A . 61 MET HE1 1 1
18 21337 1 1 61 MET HE2 H 5.496 -8.833 -1.214 1.00 . A A . 61 MET HE2 1 1
18 21338 1 1 61 MET HE3 H 4.985 -7.189 -1.608 1.00 . A A . 61 MET HE3 1 1
18 21339 1 1 61 MET HG2 H 3.803 -6.533 -3.842 1.00 . A A . 61 MET HG2 1 1
18 21340 1 1 61 MET HG3 H 2.736 -7.614 -4.728 1.00 . A A . 61 MET HG3 1 1
18 21341 1 1 61 MET N N 6.146 -5.607 -4.822 1.00 . A A . 61 MET N 1 1
18 21342 1 1 61 MET O O 7.710 -8.421 -6.426 1.00 . A A . 61 MET O 1 1
18 21343 1 1 61 MET SD S 3.999 -8.788 -3.078 1.00 . A A . 61 MET SD 1 1
18 21344 1 1 62 LYS C C 9.746 -6.249 -7.842 1.00 . A A . 62 LYS C 1 1
18 21345 1 1 62 LYS CA C 8.289 -6.429 -8.364 1.00 . A A . 62 LYS CA 1 1
18 21346 1 1 62 LYS CB C 7.958 -5.354 -9.440 1.00 . A A . 62 LYS CB 1 1
18 21347 1 1 62 LYS CD C 8.464 -6.731 -11.563 1.00 . A A . 62 LYS CD 1 1
18 21348 1 1 62 LYS CE C 9.236 -6.798 -12.892 1.00 . A A . 62 LYS CE 1 1
18 21349 1 1 62 LYS CG C 8.783 -5.456 -10.748 1.00 . A A . 62 LYS CG 1 1
18 21350 1 1 62 LYS H H 6.757 -5.541 -7.174 1.00 . A A . 62 LYS H 1 1
18 21351 1 1 62 LYS HA H 8.200 -7.414 -8.815 1.00 . A A . 62 LYS HA 1 1
18 21352 1 1 62 LYS HB2 H 6.907 -5.436 -9.697 1.00 . A A . 62 LYS HB2 1 1
18 21353 1 1 62 LYS HB3 H 8.123 -4.369 -9.009 1.00 . A A . 62 LYS HB3 1 1
18 21354 1 1 62 LYS HD2 H 8.718 -7.603 -10.966 1.00 . A A . 62 LYS HD2 1 1
18 21355 1 1 62 LYS HD3 H 7.401 -6.750 -11.774 1.00 . A A . 62 LYS HD3 1 1
18 21356 1 1 62 LYS HE2 H 9.081 -5.877 -13.442 1.00 . A A . 62 LYS HE2 1 1
18 21357 1 1 62 LYS HE3 H 10.291 -6.919 -12.688 1.00 . A A . 62 LYS HE3 1 1
18 21358 1 1 62 LYS HG2 H 8.568 -4.588 -11.364 1.00 . A A . 62 LYS HG2 1 1
18 21359 1 1 62 LYS HG3 H 9.840 -5.453 -10.498 1.00 . A A . 62 LYS HG3 1 1
18 21360 1 1 62 LYS HZ1 H 8.945 -8.832 -13.256 1.00 . A A . 62 LYS HZ1 1 1
18 21361 1 1 62 LYS HZ2 H 9.298 -7.936 -14.642 1.00 . A A . 62 LYS HZ2 1 1
18 21362 1 1 62 LYS HZ3 H 7.763 -7.837 -13.940 1.00 . A A . 62 LYS HZ3 1 1
18 21363 1 1 62 LYS N N 7.309 -6.348 -7.252 1.00 . A A . 62 LYS N 1 1
18 21364 1 1 62 LYS NZ N 8.780 -7.931 -13.740 1.00 . A A . 62 LYS NZ 1 1
18 21365 1 1 62 LYS O O 10.691 -6.836 -8.379 1.00 . A A . 62 LYS O 1 1
18 21366 1 1 63 LEU C C 11.588 -6.456 -5.266 1.00 . A A . 63 LEU C 1 1
18 21367 1 1 63 LEU CA C 11.194 -5.207 -6.087 1.00 . A A . 63 LEU CA 1 1
18 21368 1 1 63 LEU CB C 11.095 -3.970 -5.147 1.00 . A A . 63 LEU CB 1 1
18 21369 1 1 63 LEU CD1 C 10.521 -1.497 -4.775 1.00 . A A . 63 LEU CD1 1 1
18 21370 1 1 63 LEU CD2 C 11.702 -2.208 -6.923 1.00 . A A . 63 LEU CD2 1 1
18 21371 1 1 63 LEU CG C 10.701 -2.617 -5.822 1.00 . A A . 63 LEU CG 1 1
18 21372 1 1 63 LEU H H 9.110 -4.959 -6.454 1.00 . A A . 63 LEU H 1 1
18 21373 1 1 63 LEU HA H 11.954 -5.020 -6.839 1.00 . A A . 63 LEU HA 1 1
18 21374 1 1 63 LEU HB2 H 10.358 -4.190 -4.376 1.00 . A A . 63 LEU HB2 1 1
18 21375 1 1 63 LEU HB3 H 12.057 -3.835 -4.661 1.00 . A A . 63 LEU HB3 1 1
18 21376 1 1 63 LEU HD11 H 11.456 -1.328 -4.255 1.00 . A A . 63 LEU HD11 1 1
18 21377 1 1 63 LEU HD12 H 9.762 -1.785 -4.059 1.00 . A A . 63 LEU HD12 1 1
18 21378 1 1 63 LEU HD13 H 10.213 -0.583 -5.266 1.00 . A A . 63 LEU HD13 1 1
18 21379 1 1 63 LEU HD21 H 11.376 -1.288 -7.391 1.00 . A A . 63 LEU HD21 1 1
18 21380 1 1 63 LEU HD22 H 11.759 -2.983 -7.675 1.00 . A A . 63 LEU HD22 1 1
18 21381 1 1 63 LEU HD23 H 12.684 -2.059 -6.491 1.00 . A A . 63 LEU HD23 1 1
18 21382 1 1 63 LEU HG H 9.740 -2.747 -6.303 1.00 . A A . 63 LEU HG 1 1
18 21383 1 1 63 LEU N N 9.898 -5.429 -6.784 1.00 . A A . 63 LEU N 1 1
18 21384 1 1 63 LEU O O 12.750 -6.880 -5.255 1.00 . A A . 63 LEU O 1 1
18 21385 1 1 64 PHE C C 10.941 -9.494 -4.712 1.00 . A A . 64 PHE C 1 1
18 21386 1 1 64 PHE CA C 10.697 -8.267 -3.790 1.00 . A A . 64 PHE CA 1 1
18 21387 1 1 64 PHE CB C 9.397 -8.454 -2.951 1.00 . A A . 64 PHE CB 1 1
18 21388 1 1 64 PHE CD1 C 9.981 -9.307 -0.626 1.00 . A A . 64 PHE CD1 1 1
18 21389 1 1 64 PHE CD2 C 8.980 -10.853 -2.160 1.00 . A A . 64 PHE CD2 1 1
18 21390 1 1 64 PHE CE1 C 10.039 -10.301 0.334 1.00 . A A . 64 PHE CE1 1 1
18 21391 1 1 64 PHE CE2 C 9.042 -11.846 -1.197 1.00 . A A . 64 PHE CE2 1 1
18 21392 1 1 64 PHE CG C 9.453 -9.563 -1.891 1.00 . A A . 64 PHE CG 1 1
18 21393 1 1 64 PHE CZ C 9.572 -11.568 0.050 1.00 . A A . 64 PHE CZ 1 1
18 21394 1 1 64 PHE H H 9.703 -6.593 -4.630 1.00 . A A . 64 PHE H 1 1
18 21395 1 1 64 PHE HA H 11.541 -8.153 -3.122 1.00 . A A . 64 PHE HA 1 1
18 21396 1 1 64 PHE HB2 H 9.180 -7.522 -2.442 1.00 . A A . 64 PHE HB2 1 1
18 21397 1 1 64 PHE HB3 H 8.571 -8.667 -3.623 1.00 . A A . 64 PHE HB3 1 1
18 21398 1 1 64 PHE HD1 H 10.347 -8.313 -0.393 1.00 . A A . 64 PHE HD1 1 1
18 21399 1 1 64 PHE HD2 H 8.566 -11.073 -3.135 1.00 . A A . 64 PHE HD2 1 1
18 21400 1 1 64 PHE HE1 H 10.452 -10.084 1.310 1.00 . A A . 64 PHE HE1 1 1
18 21401 1 1 64 PHE HE2 H 8.674 -12.838 -1.418 1.00 . A A . 64 PHE HE2 1 1
18 21402 1 1 64 PHE HZ H 9.620 -12.346 0.804 1.00 . A A . 64 PHE HZ 1 1
18 21403 1 1 64 PHE N N 10.576 -7.028 -4.591 1.00 . A A . 64 PHE N 1 1
18 21404 1 1 64 PHE O O 11.519 -10.503 -4.286 1.00 . A A . 64 PHE O 1 1
18 21405 1 1 65 GLU C C 12.176 -10.407 -7.473 1.00 . A A . 65 GLU C 1 1
18 21406 1 1 65 GLU CA C 10.698 -10.415 -7.010 1.00 . A A . 65 GLU CA 1 1
18 21407 1 1 65 GLU CB C 9.746 -10.161 -8.213 1.00 . A A . 65 GLU CB 1 1
18 21408 1 1 65 GLU CD C 9.424 -12.617 -8.940 1.00 . A A . 65 GLU CD 1 1
18 21409 1 1 65 GLU CG C 9.837 -11.192 -9.358 1.00 . A A . 65 GLU CG 1 1
18 21410 1 1 65 GLU H H 9.952 -8.599 -6.203 1.00 . A A . 65 GLU H 1 1
18 21411 1 1 65 GLU HA H 10.470 -11.386 -6.581 1.00 . A A . 65 GLU HA 1 1
18 21412 1 1 65 GLU HB2 H 8.724 -10.153 -7.851 1.00 . A A . 65 GLU HB2 1 1
18 21413 1 1 65 GLU HB3 H 9.962 -9.178 -8.627 1.00 . A A . 65 GLU HB3 1 1
18 21414 1 1 65 GLU HG2 H 9.192 -10.865 -10.170 1.00 . A A . 65 GLU HG2 1 1
18 21415 1 1 65 GLU HG3 H 10.861 -11.213 -9.728 1.00 . A A . 65 GLU HG3 1 1
18 21416 1 1 65 GLU N N 10.472 -9.393 -5.969 1.00 . A A . 65 GLU N 1 1
18 21417 1 1 65 GLU O O 12.889 -11.411 -7.336 1.00 . A A . 65 GLU O 1 1
18 21418 1 1 65 GLU OE1 O 8.211 -12.919 -8.960 1.00 . A A . 65 GLU OE1 1 1
18 21419 1 1 65 GLU OE2 O 10.310 -13.433 -8.584 1.00 . A A . 65 GLU OE2 1 1
18 21420 1 1 66 LYS C C 14.351 -7.557 -8.556 1.00 . A A . 66 LYS C 1 1
18 21421 1 1 66 LYS CA C 13.983 -9.062 -8.522 1.00 . A A . 66 LYS CA 1 1
18 21422 1 1 66 LYS CB C 14.099 -9.696 -9.946 1.00 . A A . 66 LYS CB 1 1
18 21423 1 1 66 LYS CD C 16.621 -10.250 -9.754 1.00 . A A . 66 LYS CD 1 1
18 21424 1 1 66 LYS CE C 18.016 -10.084 -10.379 1.00 . A A . 66 LYS CE 1 1
18 21425 1 1 66 LYS CG C 15.502 -9.589 -10.598 1.00 . A A . 66 LYS CG 1 1
18 21426 1 1 66 LYS H H 12.013 -8.479 -7.996 1.00 . A A . 66 LYS H 1 1
18 21427 1 1 66 LYS HA H 14.673 -9.574 -7.853 1.00 . A A . 66 LYS HA 1 1
18 21428 1 1 66 LYS HB2 H 13.836 -10.746 -9.878 1.00 . A A . 66 LYS HB2 1 1
18 21429 1 1 66 LYS HB3 H 13.382 -9.209 -10.603 1.00 . A A . 66 LYS HB3 1 1
18 21430 1 1 66 LYS HD2 H 16.633 -9.797 -8.771 1.00 . A A . 66 LYS HD2 1 1
18 21431 1 1 66 LYS HD3 H 16.406 -11.309 -9.655 1.00 . A A . 66 LYS HD3 1 1
18 21432 1 1 66 LYS HE2 H 18.219 -9.032 -10.533 1.00 . A A . 66 LYS HE2 1 1
18 21433 1 1 66 LYS HE3 H 18.753 -10.489 -9.697 1.00 . A A . 66 LYS HE3 1 1
18 21434 1 1 66 LYS HG2 H 15.470 -10.065 -11.571 1.00 . A A . 66 LYS HG2 1 1
18 21435 1 1 66 LYS HG3 H 15.738 -8.537 -10.730 1.00 . A A . 66 LYS HG3 1 1
18 21436 1 1 66 LYS HZ1 H 19.103 -10.660 -12.066 1.00 . A A . 66 LYS HZ1 1 1
18 21437 1 1 66 LYS HZ2 H 17.462 -10.406 -12.367 1.00 . A A . 66 LYS HZ2 1 1
18 21438 1 1 66 LYS HZ3 H 17.966 -11.804 -11.561 1.00 . A A . 66 LYS HZ3 1 1
18 21439 1 1 66 LYS N N 12.620 -9.247 -7.985 1.00 . A A . 66 LYS N 1 1
18 21440 1 1 66 LYS NZ N 18.144 -10.786 -11.684 1.00 . A A . 66 LYS NZ 1 1
18 21441 1 1 66 LYS O O 13.636 -6.761 -9.175 1.00 . A A . 66 LYS O 1 1
18 21442 1 1 67 SER C C 15.154 -4.835 -7.029 1.00 . A A . 67 SER C 1 1
18 21443 1 1 67 SER CA C 16.046 -5.824 -7.824 1.00 . A A . 67 SER CA 1 1
18 21444 1 1 67 SER CB C 16.340 -5.273 -9.246 1.00 . A A . 67 SER CB 1 1
18 21445 1 1 67 SER H H 15.925 -7.900 -7.360 1.00 . A A . 67 SER H 1 1
18 21446 1 1 67 SER HA H 16.992 -5.918 -7.302 1.00 . A A . 67 SER HA 1 1
18 21447 1 1 67 SER HB2 H 15.420 -5.240 -9.817 1.00 . A A . 67 SER HB2 1 1
18 21448 1 1 67 SER HB3 H 16.755 -4.274 -9.176 1.00 . A A . 67 SER HB3 1 1
18 21449 1 1 67 SER HG H 17.027 -6.142 -10.865 1.00 . A A . 67 SER HG 1 1
18 21450 1 1 67 SER N N 15.469 -7.200 -7.871 1.00 . A A . 67 SER N 1 1
18 21451 1 1 67 SER O O 14.085 -4.433 -7.496 1.00 . A A . 67 SER O 1 1
18 21452 1 1 67 SER OG O 17.270 -6.097 -9.935 1.00 . A A . 67 SER OG 1 1
18 21453 1 1 68 LYS C C 15.290 -2.011 -5.285 1.00 . A A . 68 LYS C 1 1
18 21454 1 1 68 LYS CA C 14.912 -3.476 -4.947 1.00 . A A . 68 LYS CA 1 1
18 21455 1 1 68 LYS CB C 15.215 -3.791 -3.456 1.00 . A A . 68 LYS CB 1 1
18 21456 1 1 68 LYS CD C 15.074 -5.512 -1.531 1.00 . A A . 68 LYS CD 1 1
18 21457 1 1 68 LYS CE C 14.652 -6.935 -1.117 1.00 . A A . 68 LYS CE 1 1
18 21458 1 1 68 LYS CG C 14.743 -5.201 -3.009 1.00 . A A . 68 LYS CG 1 1
18 21459 1 1 68 LYS H H 16.462 -4.834 -5.506 1.00 . A A . 68 LYS H 1 1
18 21460 1 1 68 LYS HA H 13.843 -3.592 -5.113 1.00 . A A . 68 LYS HA 1 1
18 21461 1 1 68 LYS HB2 H 16.287 -3.718 -3.295 1.00 . A A . 68 LYS HB2 1 1
18 21462 1 1 68 LYS HB3 H 14.722 -3.052 -2.833 1.00 . A A . 68 LYS HB3 1 1
18 21463 1 1 68 LYS HD2 H 16.145 -5.409 -1.381 1.00 . A A . 68 LYS HD2 1 1
18 21464 1 1 68 LYS HD3 H 14.560 -4.797 -0.898 1.00 . A A . 68 LYS HD3 1 1
18 21465 1 1 68 LYS HE2 H 13.583 -7.039 -1.248 1.00 . A A . 68 LYS HE2 1 1
18 21466 1 1 68 LYS HE3 H 15.159 -7.656 -1.749 1.00 . A A . 68 LYS HE3 1 1
18 21467 1 1 68 LYS HG2 H 13.669 -5.272 -3.147 1.00 . A A . 68 LYS HG2 1 1
18 21468 1 1 68 LYS HG3 H 15.226 -5.942 -3.639 1.00 . A A . 68 LYS HG3 1 1
18 21469 1 1 68 LYS HZ1 H 14.461 -6.595 0.938 1.00 . A A . 68 LYS HZ1 1 1
18 21470 1 1 68 LYS HZ2 H 16.004 -7.104 0.468 1.00 . A A . 68 LYS HZ2 1 1
18 21471 1 1 68 LYS HZ3 H 14.732 -8.219 0.535 1.00 . A A . 68 LYS HZ3 1 1
18 21472 1 1 68 LYS N N 15.615 -4.449 -5.823 1.00 . A A . 68 LYS N 1 1
18 21473 1 1 68 LYS NZ N 14.985 -7.234 0.306 1.00 . A A . 68 LYS NZ 1 1
18 21474 1 1 68 LYS O O 16.381 -1.737 -5.798 1.00 . A A . 68 LYS O 1 1
18 21475 1 1 69 CYS C C 15.339 1.095 -4.200 1.00 . A A . 69 CYS C 1 1
18 21476 1 1 69 CYS CA C 14.532 0.364 -5.294 1.00 . A A . 69 CYS CA 1 1
18 21477 1 1 69 CYS CB C 13.158 1.047 -5.465 1.00 . A A . 69 CYS CB 1 1
18 21478 1 1 69 CYS H H 13.543 -1.360 -4.536 1.00 . A A . 69 CYS H 1 1
18 21479 1 1 69 CYS HA H 15.066 0.444 -6.236 1.00 . A A . 69 CYS HA 1 1
18 21480 1 1 69 CYS HB2 H 12.576 0.497 -6.192 1.00 . A A . 69 CYS HB2 1 1
18 21481 1 1 69 CYS HB3 H 12.629 1.044 -4.520 1.00 . A A . 69 CYS HB3 1 1
18 21482 1 1 69 CYS HG H 13.477 2.737 -7.345 1.00 . A A . 69 CYS HG 1 1
18 21483 1 1 69 CYS N N 14.363 -1.076 -4.983 1.00 . A A . 69 CYS N 1 1
18 21484 1 1 69 CYS O O 15.031 0.970 -3.007 1.00 . A A . 69 CYS O 1 1
18 21485 1 1 69 CYS SG S 13.247 2.757 -6.037 1.00 . A A . 69 CYS SG 1 1
18 21486 1 1 70 ARG C C 16.429 3.976 -3.282 1.00 . A A . 70 ARG C 1 1
18 21487 1 1 70 ARG CA C 17.202 2.685 -3.724 1.00 . A A . 70 ARG CA 1 1
18 21488 1 1 70 ARG CB C 18.541 3.051 -4.432 1.00 . A A . 70 ARG CB 1 1
18 21489 1 1 70 ARG CD C 20.800 4.279 -4.327 1.00 . A A . 70 ARG CD 1 1
18 21490 1 1 70 ARG CG C 19.495 3.930 -3.587 1.00 . A A . 70 ARG CG 1 1
18 21491 1 1 70 ARG CZ C 22.965 5.157 -3.476 1.00 . A A . 70 ARG CZ 1 1
18 21492 1 1 70 ARG H H 16.621 1.791 -5.570 1.00 . A A . 70 ARG H 1 1
18 21493 1 1 70 ARG HA H 17.434 2.091 -2.840 1.00 . A A . 70 ARG HA 1 1
18 21494 1 1 70 ARG HB2 H 19.056 2.131 -4.686 1.00 . A A . 70 ARG HB2 1 1
18 21495 1 1 70 ARG HB3 H 18.313 3.581 -5.352 1.00 . A A . 70 ARG HB3 1 1
18 21496 1 1 70 ARG HD2 H 21.342 3.361 -4.537 1.00 . A A . 70 ARG HD2 1 1
18 21497 1 1 70 ARG HD3 H 20.554 4.765 -5.265 1.00 . A A . 70 ARG HD3 1 1
18 21498 1 1 70 ARG HE H 21.194 5.890 -3.031 1.00 . A A . 70 ARG HE 1 1
18 21499 1 1 70 ARG HG2 H 18.988 4.851 -3.330 1.00 . A A . 70 ARG HG2 1 1
18 21500 1 1 70 ARG HG3 H 19.742 3.396 -2.674 1.00 . A A . 70 ARG HG3 1 1
18 21501 1 1 70 ARG HH11 H 23.190 3.561 -4.645 1.00 . A A . 70 ARG HH11 1 1
18 21502 1 1 70 ARG HH12 H 24.651 4.249 -4.029 1.00 . A A . 70 ARG HH12 1 1
18 21503 1 1 70 ARG HH21 H 23.070 6.746 -2.298 1.00 . A A . 70 ARG HH21 1 1
18 21504 1 1 70 ARG HH22 H 24.580 6.032 -2.739 1.00 . A A . 70 ARG HH22 1 1
18 21505 1 1 70 ARG N N 16.381 1.834 -4.622 1.00 . A A . 70 ARG N 1 1
18 21506 1 1 70 ARG NE N 21.651 5.186 -3.538 1.00 . A A . 70 ARG NE 1 1
18 21507 1 1 70 ARG NH1 N 23.655 4.252 -4.101 1.00 . A A . 70 ARG NH1 1 1
18 21508 1 1 70 ARG NH2 N 23.586 6.044 -2.783 1.00 . A A . 70 ARG NH2 1 1
18 21509 1 1 70 ARG O O 16.020 4.069 -2.098 1.00 . A A . 70 ARG O 1 1
18 21510 1 1 70 ARG OXT O 16.214 4.879 -4.129 1.00 . A A . 70 ARG OXT 1 1
19 21511 1 1 1 SER C C 8.059 -8.495 -21.780 1.00 . A A . 1 SER C 1 1
19 21512 1 1 1 SER CA C 8.016 -8.991 -23.241 1.00 . A A . 1 SER CA 1 1
19 21513 1 1 1 SER CB C 9.345 -8.648 -23.955 1.00 . A A . 1 SER CB 1 1
19 21514 1 1 1 SER H1 H 5.976 -8.616 -23.508 1.00 . A A . 1 SER H1 1 1
19 21515 1 1 1 SER H2 H 6.837 -8.764 -24.954 1.00 . A A . 1 SER H2 1 1
19 21516 1 1 1 SER H3 H 6.974 -7.355 -24.028 1.00 . A A . 1 SER H3 1 1
19 21517 1 1 1 SER HA H 7.882 -10.064 -23.237 1.00 . A A . 1 SER HA 1 1
19 21518 1 1 1 SER HB2 H 10.168 -9.124 -23.443 1.00 . A A . 1 SER HB2 1 1
19 21519 1 1 1 SER HB3 H 9.311 -9.008 -24.978 1.00 . A A . 1 SER HB3 1 1
19 21520 1 1 1 SER HG H 10.474 -7.081 -24.306 1.00 . A A . 1 SER HG 1 1
19 21521 1 1 1 SER N N 6.871 -8.391 -23.983 1.00 . A A . 1 SER N 1 1
19 21522 1 1 1 SER O O 7.273 -7.623 -21.384 1.00 . A A . 1 SER O 1 1
19 21523 1 1 1 SER OG O 9.583 -7.247 -23.978 1.00 . A A . 1 SER OG 1 1
19 21524 1 1 2 HIS C C 10.271 -7.530 -19.469 1.00 . A A . 2 HIS C 1 1
19 21525 1 1 2 HIS CA C 9.199 -8.659 -19.560 1.00 . A A . 2 HIS CA 1 1
19 21526 1 1 2 HIS CB C 9.624 -9.908 -18.739 1.00 . A A . 2 HIS CB 1 1
19 21527 1 1 2 HIS CD2 C 9.055 -12.348 -19.464 1.00 . A A . 2 HIS CD2 1 1
19 21528 1 1 2 HIS CE1 C 6.926 -12.346 -18.967 1.00 . A A . 2 HIS CE1 1 1
19 21529 1 1 2 HIS CG C 8.761 -11.127 -18.954 1.00 . A A . 2 HIS CG 1 1
19 21530 1 1 2 HIS H H 9.577 -9.747 -21.362 1.00 . A A . 2 HIS H 1 1
19 21531 1 1 2 HIS HA H 8.260 -8.277 -19.165 1.00 . A A . 2 HIS HA 1 1
19 21532 1 1 2 HIS HB2 H 10.640 -10.177 -18.997 1.00 . A A . 2 HIS HB2 1 1
19 21533 1 1 2 HIS HB3 H 9.588 -9.666 -17.683 1.00 . A A . 2 HIS HB3 1 1
19 21534 1 1 2 HIS HD1 H 6.903 -10.438 -18.241 1.00 . A A . 2 HIS HD1 1 1
19 21535 1 1 2 HIS HD2 H 10.025 -12.683 -19.812 1.00 . A A . 2 HIS HD2 1 1
19 21536 1 1 2 HIS HE1 H 5.896 -12.656 -18.846 1.00 . A A . 2 HIS HE1 1 1
19 21537 1 1 2 HIS HE2 H 7.774 -13.943 -19.908 1.00 . A A . 2 HIS HE2 1 1
19 21538 1 1 2 HIS N N 8.995 -9.052 -20.983 1.00 . A A . 2 HIS N 1 1
19 21539 1 1 2 HIS ND1 N 7.417 -11.165 -18.650 1.00 . A A . 2 HIS ND1 1 1
19 21540 1 1 2 HIS NE2 N 7.896 -13.080 -19.460 1.00 . A A . 2 HIS NE2 1 1
19 21541 1 1 2 HIS O O 11.222 -7.599 -18.678 1.00 . A A . 2 HIS O 1 1
19 21542 1 1 3 MET C C 11.208 -4.448 -19.319 1.00 . A A . 3 MET C 1 1
19 21543 1 1 3 MET CA C 11.044 -5.405 -20.535 1.00 . A A . 3 MET CA 1 1
19 21544 1 1 3 MET CB C 10.592 -4.625 -21.803 1.00 . A A . 3 MET CB 1 1
19 21545 1 1 3 MET CE C 12.374 -1.797 -24.340 1.00 . A A . 3 MET CE 1 1
19 21546 1 1 3 MET CG C 11.583 -3.583 -22.336 1.00 . A A . 3 MET CG 1 1
19 21547 1 1 3 MET H H 9.179 -6.404 -20.700 1.00 . A A . 3 MET H 1 1
19 21548 1 1 3 MET HA H 11.998 -5.882 -20.745 1.00 . A A . 3 MET HA 1 1
19 21549 1 1 3 MET HB2 H 10.405 -5.335 -22.602 1.00 . A A . 3 MET HB2 1 1
19 21550 1 1 3 MET HB3 H 9.660 -4.115 -21.583 1.00 . A A . 3 MET HB3 1 1
19 21551 1 1 3 MET HE1 H 12.142 -1.278 -25.259 1.00 . A A . 3 MET HE1 1 1
19 21552 1 1 3 MET HE2 H 13.247 -2.416 -24.489 1.00 . A A . 3 MET HE2 1 1
19 21553 1 1 3 MET HE3 H 12.574 -1.074 -23.562 1.00 . A A . 3 MET HE3 1 1
19 21554 1 1 3 MET HG2 H 11.720 -2.811 -21.590 1.00 . A A . 3 MET HG2 1 1
19 21555 1 1 3 MET HG3 H 12.533 -4.065 -22.538 1.00 . A A . 3 MET HG3 1 1
19 21556 1 1 3 MET N N 10.055 -6.475 -20.271 1.00 . A A . 3 MET N 1 1
19 21557 1 1 3 MET O O 10.271 -3.729 -18.959 1.00 . A A . 3 MET O 1 1
19 21558 1 1 3 MET SD S 10.984 -2.820 -23.865 1.00 . A A . 3 MET SD 1 1
19 21559 1 1 4 LYS C C 13.857 -2.581 -17.944 1.00 . A A . 4 LYS C 1 1
19 21560 1 1 4 LYS CA C 12.756 -3.591 -17.540 1.00 . A A . 4 LYS CA 1 1
19 21561 1 1 4 LYS CB C 13.227 -4.440 -16.325 1.00 . A A . 4 LYS CB 1 1
19 21562 1 1 4 LYS CD C 12.700 -6.242 -14.582 1.00 . A A . 4 LYS CD 1 1
19 21563 1 1 4 LYS CE C 11.663 -7.231 -14.037 1.00 . A A . 4 LYS CE 1 1
19 21564 1 1 4 LYS CG C 12.168 -5.418 -15.775 1.00 . A A . 4 LYS CG 1 1
19 21565 1 1 4 LYS H H 13.072 -5.115 -18.994 1.00 . A A . 4 LYS H 1 1
19 21566 1 1 4 LYS HA H 11.868 -3.031 -17.245 1.00 . A A . 4 LYS HA 1 1
19 21567 1 1 4 LYS HB2 H 14.096 -5.021 -16.622 1.00 . A A . 4 LYS HB2 1 1
19 21568 1 1 4 LYS HB3 H 13.521 -3.771 -15.519 1.00 . A A . 4 LYS HB3 1 1
19 21569 1 1 4 LYS HD2 H 13.572 -6.800 -14.904 1.00 . A A . 4 LYS HD2 1 1
19 21570 1 1 4 LYS HD3 H 12.991 -5.564 -13.784 1.00 . A A . 4 LYS HD3 1 1
19 21571 1 1 4 LYS HE2 H 10.800 -6.682 -13.683 1.00 . A A . 4 LYS HE2 1 1
19 21572 1 1 4 LYS HE3 H 11.353 -7.901 -14.832 1.00 . A A . 4 LYS HE3 1 1
19 21573 1 1 4 LYS HG2 H 11.300 -4.854 -15.453 1.00 . A A . 4 LYS HG2 1 1
19 21574 1 1 4 LYS HG3 H 11.876 -6.098 -16.571 1.00 . A A . 4 LYS HG3 1 1
19 21575 1 1 4 LYS HZ1 H 11.465 -8.701 -12.574 1.00 . A A . 4 LYS HZ1 1 1
19 21576 1 1 4 LYS HZ2 H 12.478 -7.421 -12.127 1.00 . A A . 4 LYS HZ2 1 1
19 21577 1 1 4 LYS HZ3 H 13.022 -8.589 -13.224 1.00 . A A . 4 LYS HZ3 1 1
19 21578 1 1 4 LYS N N 12.402 -4.472 -18.686 1.00 . A A . 4 LYS N 1 1
19 21579 1 1 4 LYS NZ N 12.195 -8.043 -12.914 1.00 . A A . 4 LYS NZ 1 1
19 21580 1 1 4 LYS O O 15.058 -2.897 -17.896 1.00 . A A . 4 LYS O 1 1
19 21581 1 1 5 ASN C C 14.840 0.479 -17.488 1.00 . A A . 5 ASN C 1 1
19 21582 1 1 5 ASN CA C 14.360 -0.286 -18.742 1.00 . A A . 5 ASN CA 1 1
19 21583 1 1 5 ASN CB C 13.675 0.691 -19.730 1.00 . A A . 5 ASN CB 1 1
19 21584 1 1 5 ASN CG C 13.191 0.020 -21.018 1.00 . A A . 5 ASN CG 1 1
19 21585 1 1 5 ASN H H 12.473 -1.219 -18.422 1.00 . A A . 5 ASN H 1 1
19 21586 1 1 5 ASN HA H 15.224 -0.730 -19.234 1.00 . A A . 5 ASN HA 1 1
19 21587 1 1 5 ASN HB2 H 12.821 1.153 -19.243 1.00 . A A . 5 ASN HB2 1 1
19 21588 1 1 5 ASN HB3 H 14.380 1.468 -20.004 1.00 . A A . 5 ASN HB3 1 1
19 21589 1 1 5 ASN HD21 H 11.754 1.368 -21.217 1.00 . A A . 5 ASN HD21 1 1
19 21590 1 1 5 ASN HD22 H 11.818 0.148 -22.436 1.00 . A A . 5 ASN HD22 1 1
19 21591 1 1 5 ASN N N 13.437 -1.378 -18.363 1.00 . A A . 5 ASN N 1 1
19 21592 1 1 5 ASN ND2 N 12.152 0.568 -21.620 1.00 . A A . 5 ASN ND2 1 1
19 21593 1 1 5 ASN O O 14.048 1.179 -16.842 1.00 . A A . 5 ASN O 1 1
19 21594 1 1 5 ASN OD1 O 13.753 -0.973 -21.471 1.00 . A A . 5 ASN OD1 1 1
19 21595 1 1 6 VAL C C 16.914 2.523 -16.276 1.00 . A A . 6 VAL C 1 1
19 21596 1 1 6 VAL CA C 16.738 1.009 -15.973 1.00 . A A . 6 VAL CA 1 1
19 21597 1 1 6 VAL CB C 18.110 0.345 -15.552 1.00 . A A . 6 VAL CB 1 1
19 21598 1 1 6 VAL CG1 C 18.700 0.993 -14.265 1.00 . A A . 6 VAL CG1 1 1
19 21599 1 1 6 VAL CG2 C 17.944 -1.191 -15.384 1.00 . A A . 6 VAL CG2 1 1
19 21600 1 1 6 VAL H H 16.697 -0.259 -17.689 1.00 . A A . 6 VAL H 1 1
19 21601 1 1 6 VAL HA H 16.045 0.902 -15.139 1.00 . A A . 6 VAL HA 1 1
19 21602 1 1 6 VAL HB H 18.821 0.509 -16.358 1.00 . A A . 6 VAL HB 1 1
19 21603 1 1 6 VAL HG11 H 18.013 0.869 -13.438 1.00 . A A . 6 VAL HG11 1 1
19 21604 1 1 6 VAL HG12 H 18.867 2.052 -14.432 1.00 . A A . 6 VAL HG12 1 1
19 21605 1 1 6 VAL HG13 H 19.644 0.525 -14.018 1.00 . A A . 6 VAL HG13 1 1
19 21606 1 1 6 VAL HG21 H 17.232 -1.403 -14.596 1.00 . A A . 6 VAL HG21 1 1
19 21607 1 1 6 VAL HG22 H 18.898 -1.640 -15.134 1.00 . A A . 6 VAL HG22 1 1
19 21608 1 1 6 VAL HG23 H 17.585 -1.624 -16.313 1.00 . A A . 6 VAL HG23 1 1
19 21609 1 1 6 VAL N N 16.134 0.329 -17.140 1.00 . A A . 6 VAL N 1 1
19 21610 1 1 6 VAL O O 17.951 2.969 -16.784 1.00 . A A . 6 VAL O 1 1
19 21611 1 1 7 ILE C C 16.087 5.592 -15.060 1.00 . A A . 7 ILE C 1 1
19 21612 1 1 7 ILE CA C 15.769 4.731 -16.316 1.00 . A A . 7 ILE CA 1 1
19 21613 1 1 7 ILE CB C 14.360 5.102 -16.948 1.00 . A A . 7 ILE CB 1 1
19 21614 1 1 7 ILE CD1 C 12.958 7.084 -17.903 1.00 . A A . 7 ILE CD1 1 1
19 21615 1 1 7 ILE CG1 C 14.242 6.641 -17.210 1.00 . A A . 7 ILE CG1 1 1
19 21616 1 1 7 ILE CG2 C 13.172 4.563 -16.105 1.00 . A A . 7 ILE CG2 1 1
19 21617 1 1 7 ILE H H 15.070 2.862 -15.584 1.00 . A A . 7 ILE H 1 1
19 21618 1 1 7 ILE HA H 16.525 4.948 -17.072 1.00 . A A . 7 ILE HA 1 1
19 21619 1 1 7 ILE HB H 14.307 4.593 -17.911 1.00 . A A . 7 ILE HB 1 1
19 21620 1 1 7 ILE HD11 H 12.985 8.153 -18.052 1.00 . A A . 7 ILE HD11 1 1
19 21621 1 1 7 ILE HD12 H 12.103 6.829 -17.291 1.00 . A A . 7 ILE HD12 1 1
19 21622 1 1 7 ILE HD13 H 12.874 6.590 -18.863 1.00 . A A . 7 ILE HD13 1 1
19 21623 1 1 7 ILE HG12 H 14.289 7.166 -16.264 1.00 . A A . 7 ILE HG12 1 1
19 21624 1 1 7 ILE HG13 H 15.073 6.961 -17.827 1.00 . A A . 7 ILE HG13 1 1
19 21625 1 1 7 ILE HG21 H 13.259 3.488 -15.994 1.00 . A A . 7 ILE HG21 1 1
19 21626 1 1 7 ILE HG22 H 12.235 4.794 -16.595 1.00 . A A . 7 ILE HG22 1 1
19 21627 1 1 7 ILE HG23 H 13.184 5.023 -15.125 1.00 . A A . 7 ILE HG23 1 1
19 21628 1 1 7 ILE N N 15.846 3.288 -16.007 1.00 . A A . 7 ILE N 1 1
19 21629 1 1 7 ILE O O 15.289 5.692 -14.125 1.00 . A A . 7 ILE O 1 1
19 21630 1 1 8 LYS C C 18.175 8.450 -14.639 1.00 . A A . 8 LYS C 1 1
19 21631 1 1 8 LYS CA C 17.745 7.118 -13.980 1.00 . A A . 8 LYS CA 1 1
19 21632 1 1 8 LYS CB C 18.897 6.489 -13.139 1.00 . A A . 8 LYS CB 1 1
19 21633 1 1 8 LYS CD C 19.701 4.524 -11.687 1.00 . A A . 8 LYS CD 1 1
19 21634 1 1 8 LYS CE C 20.681 3.914 -12.711 1.00 . A A . 8 LYS CE 1 1
19 21635 1 1 8 LYS CG C 18.490 5.230 -12.341 1.00 . A A . 8 LYS CG 1 1
19 21636 1 1 8 LYS H H 17.929 5.958 -15.759 1.00 . A A . 8 LYS H 1 1
19 21637 1 1 8 LYS HA H 16.903 7.324 -13.320 1.00 . A A . 8 LYS HA 1 1
19 21638 1 1 8 LYS HB2 H 19.709 6.220 -13.808 1.00 . A A . 8 LYS HB2 1 1
19 21639 1 1 8 LYS HB3 H 19.264 7.231 -12.435 1.00 . A A . 8 LYS HB3 1 1
19 21640 1 1 8 LYS HD2 H 20.243 5.245 -11.080 1.00 . A A . 8 LYS HD2 1 1
19 21641 1 1 8 LYS HD3 H 19.334 3.733 -11.040 1.00 . A A . 8 LYS HD3 1 1
19 21642 1 1 8 LYS HE2 H 20.157 3.187 -13.320 1.00 . A A . 8 LYS HE2 1 1
19 21643 1 1 8 LYS HE3 H 21.063 4.703 -13.349 1.00 . A A . 8 LYS HE3 1 1
19 21644 1 1 8 LYS HG2 H 17.796 5.525 -11.559 1.00 . A A . 8 LYS HG2 1 1
19 21645 1 1 8 LYS HG3 H 17.991 4.532 -13.009 1.00 . A A . 8 LYS HG3 1 1
19 21646 1 1 8 LYS HZ1 H 21.488 2.461 -11.448 1.00 . A A . 8 LYS HZ1 1 1
19 21647 1 1 8 LYS HZ2 H 22.351 3.917 -11.461 1.00 . A A . 8 LYS HZ2 1 1
19 21648 1 1 8 LYS HZ3 H 22.475 2.852 -12.765 1.00 . A A . 8 LYS HZ3 1 1
19 21649 1 1 8 LYS N N 17.301 6.174 -15.036 1.00 . A A . 8 LYS N 1 1
19 21650 1 1 8 LYS NZ N 21.827 3.239 -12.052 1.00 . A A . 8 LYS NZ 1 1
19 21651 1 1 8 LYS O O 19.344 8.845 -14.606 1.00 . A A . 8 LYS O 1 1
19 21652 1 1 9 LYS C C 17.240 11.596 -14.976 1.00 . A A . 9 LYS C 1 1
19 21653 1 1 9 LYS CA C 17.398 10.415 -15.965 1.00 . A A . 9 LYS CA 1 1
19 21654 1 1 9 LYS CB C 16.376 10.558 -17.129 1.00 . A A . 9 LYS CB 1 1
19 21655 1 1 9 LYS CD C 17.863 9.523 -18.956 1.00 . A A . 9 LYS CD 1 1
19 21656 1 1 9 LYS CE C 17.963 8.492 -20.091 1.00 . A A . 9 LYS CE 1 1
19 21657 1 1 9 LYS CG C 16.499 9.484 -18.235 1.00 . A A . 9 LYS CG 1 1
19 21658 1 1 9 LYS H H 16.313 8.697 -15.328 1.00 . A A . 9 LYS H 1 1
19 21659 1 1 9 LYS HA H 18.403 10.442 -16.375 1.00 . A A . 9 LYS HA 1 1
19 21660 1 1 9 LYS HB2 H 15.367 10.503 -16.724 1.00 . A A . 9 LYS HB2 1 1
19 21661 1 1 9 LYS HB3 H 16.503 11.534 -17.592 1.00 . A A . 9 LYS HB3 1 1
19 21662 1 1 9 LYS HD2 H 18.011 10.511 -19.375 1.00 . A A . 9 LYS HD2 1 1
19 21663 1 1 9 LYS HD3 H 18.650 9.324 -18.232 1.00 . A A . 9 LYS HD3 1 1
19 21664 1 1 9 LYS HE2 H 17.859 7.494 -19.683 1.00 . A A . 9 LYS HE2 1 1
19 21665 1 1 9 LYS HE3 H 17.165 8.670 -20.802 1.00 . A A . 9 LYS HE3 1 1
19 21666 1 1 9 LYS HG2 H 16.370 8.504 -17.786 1.00 . A A . 9 LYS HG2 1 1
19 21667 1 1 9 LYS HG3 H 15.710 9.644 -18.963 1.00 . A A . 9 LYS HG3 1 1
19 21668 1 1 9 LYS HZ1 H 19.304 7.876 -21.559 1.00 . A A . 9 LYS HZ1 1 1
19 21669 1 1 9 LYS HZ2 H 20.046 8.417 -20.140 1.00 . A A . 9 LYS HZ2 1 1
19 21670 1 1 9 LYS HZ3 H 19.378 9.531 -21.224 1.00 . A A . 9 LYS HZ3 1 1
19 21671 1 1 9 LYS N N 17.200 9.106 -15.293 1.00 . A A . 9 LYS N 1 1
19 21672 1 1 9 LYS NZ N 19.263 8.585 -20.803 1.00 . A A . 9 LYS NZ 1 1
19 21673 1 1 9 LYS O O 17.714 12.709 -15.238 1.00 . A A . 9 LYS O 1 1
19 21674 1 1 10 LYS C C 16.014 11.674 -11.463 1.00 . A A . 10 LYS C 1 1
19 21675 1 1 10 LYS CA C 16.210 12.348 -12.840 1.00 . A A . 10 LYS CA 1 1
19 21676 1 1 10 LYS CB C 14.920 13.088 -13.290 1.00 . A A . 10 LYS CB 1 1
19 21677 1 1 10 LYS CD C 13.194 14.949 -12.911 1.00 . A A . 10 LYS CD 1 1
19 21678 1 1 10 LYS CE C 12.639 16.036 -11.973 1.00 . A A . 10 LYS CE 1 1
19 21679 1 1 10 LYS CG C 14.407 14.186 -12.325 1.00 . A A . 10 LYS CG 1 1
19 21680 1 1 10 LYS H H 16.300 10.404 -13.677 1.00 . A A . 10 LYS H 1 1
19 21681 1 1 10 LYS HA H 17.028 13.062 -12.773 1.00 . A A . 10 LYS HA 1 1
19 21682 1 1 10 LYS HB2 H 15.118 13.553 -14.252 1.00 . A A . 10 LYS HB2 1 1
19 21683 1 1 10 LYS HB3 H 14.129 12.355 -13.428 1.00 . A A . 10 LYS HB3 1 1
19 21684 1 1 10 LYS HD2 H 13.493 15.420 -13.841 1.00 . A A . 10 LYS HD2 1 1
19 21685 1 1 10 LYS HD3 H 12.402 14.233 -13.120 1.00 . A A . 10 LYS HD3 1 1
19 21686 1 1 10 LYS HE2 H 13.440 16.706 -11.688 1.00 . A A . 10 LYS HE2 1 1
19 21687 1 1 10 LYS HE3 H 11.880 16.599 -12.498 1.00 . A A . 10 LYS HE3 1 1
19 21688 1 1 10 LYS HG2 H 14.113 13.718 -11.388 1.00 . A A . 10 LYS HG2 1 1
19 21689 1 1 10 LYS HG3 H 15.212 14.889 -12.133 1.00 . A A . 10 LYS HG3 1 1
19 21690 1 1 10 LYS HZ1 H 11.671 16.228 -10.132 1.00 . A A . 10 LYS HZ1 1 1
19 21691 1 1 10 LYS HZ2 H 12.742 14.927 -10.207 1.00 . A A . 10 LYS HZ2 1 1
19 21692 1 1 10 LYS HZ3 H 11.243 14.830 -10.986 1.00 . A A . 10 LYS HZ3 1 1
19 21693 1 1 10 LYS N N 16.566 11.329 -13.846 1.00 . A A . 10 LYS N 1 1
19 21694 1 1 10 LYS NZ N 12.033 15.464 -10.740 1.00 . A A . 10 LYS NZ 1 1
19 21695 1 1 10 LYS O O 15.239 10.716 -11.340 1.00 . A A . 10 LYS O 1 1
19 21696 1 1 11 GLY C C 15.375 12.061 -8.343 1.00 . A A . 11 GLY C 1 1
19 21697 1 1 11 GLY CA C 16.654 11.650 -9.075 1.00 . A A . 11 GLY CA 1 1
19 21698 1 1 11 GLY H H 17.345 12.922 -10.629 1.00 . A A . 11 GLY H 1 1
19 21699 1 1 11 GLY HA2 H 16.707 10.569 -9.106 1.00 . A A . 11 GLY HA2 1 1
19 21700 1 1 11 GLY HA3 H 17.509 12.015 -8.517 1.00 . A A . 11 GLY HA3 1 1
19 21701 1 1 11 GLY N N 16.737 12.179 -10.443 1.00 . A A . 11 GLY N 1 1
19 21702 1 1 11 GLY O O 15.390 12.972 -7.509 1.00 . A A . 11 GLY O 1 1
19 21703 1 1 12 GLU C C 12.596 10.418 -7.117 1.00 . A A . 12 GLU C 1 1
19 21704 1 1 12 GLU CA C 12.943 11.615 -8.042 1.00 . A A . 12 GLU CA 1 1
19 21705 1 1 12 GLU CB C 11.858 11.818 -9.139 1.00 . A A . 12 GLU CB 1 1
19 21706 1 1 12 GLU CD C 9.475 12.591 -9.726 1.00 . A A . 12 GLU CD 1 1
19 21707 1 1 12 GLU CG C 10.503 12.333 -8.611 1.00 . A A . 12 GLU CG 1 1
19 21708 1 1 12 GLU H H 14.321 10.725 -9.393 1.00 . A A . 12 GLU H 1 1
19 21709 1 1 12 GLU HA H 13.004 12.516 -7.433 1.00 . A A . 12 GLU HA 1 1
19 21710 1 1 12 GLU HB2 H 12.233 12.539 -9.858 1.00 . A A . 12 GLU HB2 1 1
19 21711 1 1 12 GLU HB3 H 11.693 10.875 -9.653 1.00 . A A . 12 GLU HB3 1 1
19 21712 1 1 12 GLU HG2 H 10.103 11.596 -7.915 1.00 . A A . 12 GLU HG2 1 1
19 21713 1 1 12 GLU HG3 H 10.671 13.258 -8.073 1.00 . A A . 12 GLU HG3 1 1
19 21714 1 1 12 GLU N N 14.260 11.393 -8.681 1.00 . A A . 12 GLU N 1 1
19 21715 1 1 12 GLU O O 13.092 9.304 -7.320 1.00 . A A . 12 GLU O 1 1
19 21716 1 1 12 GLU OE1 O 9.659 13.561 -10.495 1.00 . A A . 12 GLU OE1 1 1
19 21717 1 1 12 GLU OE2 O 8.483 11.841 -9.830 1.00 . A A . 12 GLU OE2 1 1
19 21718 1 1 13 ILE C C 10.448 8.564 -5.617 1.00 . A A . 13 ILE C 1 1
19 21719 1 1 13 ILE CA C 11.411 9.653 -5.055 1.00 . A A . 13 ILE CA 1 1
19 21720 1 1 13 ILE CB C 10.778 10.323 -3.752 1.00 . A A . 13 ILE CB 1 1
19 21721 1 1 13 ILE CD1 C 11.859 12.732 -3.800 1.00 . A A . 13 ILE CD1 1 1
19 21722 1 1 13 ILE CG1 C 11.747 11.383 -3.088 1.00 . A A . 13 ILE CG1 1 1
19 21723 1 1 13 ILE CG2 C 10.362 9.240 -2.713 1.00 . A A . 13 ILE CG2 1 1
19 21724 1 1 13 ILE H H 11.334 11.545 -6.038 1.00 . A A . 13 ILE H 1 1
19 21725 1 1 13 ILE HA H 12.335 9.167 -4.762 1.00 . A A . 13 ILE HA 1 1
19 21726 1 1 13 ILE HB H 9.867 10.834 -4.061 1.00 . A A . 13 ILE HB 1 1
19 21727 1 1 13 ILE HD11 H 12.234 12.585 -4.803 1.00 . A A . 13 ILE HD11 1 1
19 21728 1 1 13 ILE HD12 H 12.541 13.371 -3.256 1.00 . A A . 13 ILE HD12 1 1
19 21729 1 1 13 ILE HD13 H 10.888 13.206 -3.843 1.00 . A A . 13 ILE HD13 1 1
19 21730 1 1 13 ILE HG12 H 11.410 11.597 -2.082 1.00 . A A . 13 ILE HG12 1 1
19 21731 1 1 13 ILE HG13 H 12.747 10.964 -3.032 1.00 . A A . 13 ILE HG13 1 1
19 21732 1 1 13 ILE HG21 H 9.928 9.712 -1.840 1.00 . A A . 13 ILE HG21 1 1
19 21733 1 1 13 ILE HG22 H 11.227 8.662 -2.413 1.00 . A A . 13 ILE HG22 1 1
19 21734 1 1 13 ILE HG23 H 9.628 8.573 -3.154 1.00 . A A . 13 ILE HG23 1 1
19 21735 1 1 13 ILE N N 11.754 10.663 -6.094 1.00 . A A . 13 ILE N 1 1
19 21736 1 1 13 ILE O O 10.524 7.386 -5.222 1.00 . A A . 13 ILE O 1 1
19 21737 1 1 14 ILE C C 7.450 7.888 -5.994 1.00 . A A . 14 ILE C 1 1
19 21738 1 1 14 ILE CA C 8.475 8.188 -7.121 1.00 . A A . 14 ILE CA 1 1
19 21739 1 1 14 ILE CB C 8.941 6.867 -7.863 1.00 . A A . 14 ILE CB 1 1
19 21740 1 1 14 ILE CD1 C 10.548 5.996 -9.716 1.00 . A A . 14 ILE CD1 1 1
19 21741 1 1 14 ILE CG1 C 9.971 7.208 -8.994 1.00 . A A . 14 ILE CG1 1 1
19 21742 1 1 14 ILE CG2 C 7.729 6.071 -8.434 1.00 . A A . 14 ILE CG2 1 1
19 21743 1 1 14 ILE H H 9.723 9.890 -6.929 1.00 . A A . 14 ILE H 1 1
19 21744 1 1 14 ILE HA H 7.981 8.823 -7.854 1.00 . A A . 14 ILE HA 1 1
19 21745 1 1 14 ILE HB H 9.430 6.234 -7.127 1.00 . A A . 14 ILE HB 1 1
19 21746 1 1 14 ILE HD11 H 9.752 5.455 -10.212 1.00 . A A . 14 ILE HD11 1 1
19 21747 1 1 14 ILE HD12 H 11.036 5.343 -9.005 1.00 . A A . 14 ILE HD12 1 1
19 21748 1 1 14 ILE HD13 H 11.268 6.325 -10.449 1.00 . A A . 14 ILE HD13 1 1
19 21749 1 1 14 ILE HG12 H 9.497 7.831 -9.738 1.00 . A A . 14 ILE HG12 1 1
19 21750 1 1 14 ILE HG13 H 10.807 7.755 -8.562 1.00 . A A . 14 ILE HG13 1 1
19 21751 1 1 14 ILE HG21 H 8.076 5.159 -8.904 1.00 . A A . 14 ILE HG21 1 1
19 21752 1 1 14 ILE HG22 H 7.207 6.671 -9.169 1.00 . A A . 14 ILE HG22 1 1
19 21753 1 1 14 ILE HG23 H 7.044 5.819 -7.632 1.00 . A A . 14 ILE HG23 1 1
19 21754 1 1 14 ILE N N 9.593 8.988 -6.576 1.00 . A A . 14 ILE N 1 1
19 21755 1 1 14 ILE O O 7.479 6.818 -5.366 1.00 . A A . 14 ILE O 1 1
19 21756 1 1 15 ILE C C 6.232 8.831 -3.241 1.00 . A A . 15 ILE C 1 1
19 21757 1 1 15 ILE CA C 5.573 8.893 -4.648 1.00 . A A . 15 ILE CA 1 1
19 21758 1 1 15 ILE CB C 4.507 7.747 -4.826 1.00 . A A . 15 ILE CB 1 1
19 21759 1 1 15 ILE CD1 C 2.878 6.708 -6.560 1.00 . A A . 15 ILE CD1 1 1
19 21760 1 1 15 ILE CG1 C 3.878 7.807 -6.258 1.00 . A A . 15 ILE CG1 1 1
19 21761 1 1 15 ILE CG2 C 3.413 7.831 -3.726 1.00 . A A . 15 ILE CG2 1 1
19 21762 1 1 15 ILE H H 6.647 9.695 -6.290 1.00 . A A . 15 ILE H 1 1
19 21763 1 1 15 ILE HA H 5.049 9.842 -4.731 1.00 . A A . 15 ILE HA 1 1
19 21764 1 1 15 ILE HB H 5.019 6.794 -4.711 1.00 . A A . 15 ILE HB 1 1
19 21765 1 1 15 ILE HD11 H 2.046 6.779 -5.874 1.00 . A A . 15 ILE HD11 1 1
19 21766 1 1 15 ILE HD12 H 3.354 5.743 -6.454 1.00 . A A . 15 ILE HD12 1 1
19 21767 1 1 15 ILE HD13 H 2.522 6.826 -7.570 1.00 . A A . 15 ILE HD13 1 1
19 21768 1 1 15 ILE HG12 H 3.361 8.752 -6.381 1.00 . A A . 15 ILE HG12 1 1
19 21769 1 1 15 ILE HG13 H 4.668 7.745 -6.999 1.00 . A A . 15 ILE HG13 1 1
19 21770 1 1 15 ILE HG21 H 2.701 7.021 -3.851 1.00 . A A . 15 ILE HG21 1 1
19 21771 1 1 15 ILE HG22 H 2.887 8.774 -3.799 1.00 . A A . 15 ILE HG22 1 1
19 21772 1 1 15 ILE HG23 H 3.869 7.752 -2.746 1.00 . A A . 15 ILE HG23 1 1
19 21773 1 1 15 ILE N N 6.590 8.898 -5.727 1.00 . A A . 15 ILE N 1 1
19 21774 1 1 15 ILE O O 6.730 7.777 -2.817 1.00 . A A . 15 ILE O 1 1
19 21775 1 1 16 LEU C C 6.196 9.345 -0.086 1.00 . A A . 16 LEU C 1 1
19 21776 1 1 16 LEU CA C 6.916 10.108 -1.229 1.00 . A A . 16 LEU CA 1 1
19 21777 1 1 16 LEU CB C 7.092 11.608 -0.858 1.00 . A A . 16 LEU CB 1 1
19 21778 1 1 16 LEU CD1 C 9.317 11.301 0.412 1.00 . A A . 16 LEU CD1 1 1
19 21779 1 1 16 LEU CD2 C 7.925 13.418 0.760 1.00 . A A . 16 LEU CD2 1 1
19 21780 1 1 16 LEU CG C 7.888 11.901 0.458 1.00 . A A . 16 LEU CG 1 1
19 21781 1 1 16 LEU H H 5.715 10.735 -2.871 1.00 . A A . 16 LEU H 1 1
19 21782 1 1 16 LEU HA H 7.908 9.681 -1.356 1.00 . A A . 16 LEU HA 1 1
19 21783 1 1 16 LEU HB2 H 7.597 12.107 -1.682 1.00 . A A . 16 LEU HB2 1 1
19 21784 1 1 16 LEU HB3 H 6.104 12.046 -0.760 1.00 . A A . 16 LEU HB3 1 1
19 21785 1 1 16 LEU HD11 H 9.833 11.519 1.339 1.00 . A A . 16 LEU HD11 1 1
19 21786 1 1 16 LEU HD12 H 9.873 11.725 -0.413 1.00 . A A . 16 LEU HD12 1 1
19 21787 1 1 16 LEU HD13 H 9.257 10.227 0.286 1.00 . A A . 16 LEU HD13 1 1
19 21788 1 1 16 LEU HD21 H 8.436 13.944 -0.040 1.00 . A A . 16 LEU HD21 1 1
19 21789 1 1 16 LEU HD22 H 8.445 13.593 1.691 1.00 . A A . 16 LEU HD22 1 1
19 21790 1 1 16 LEU HD23 H 6.915 13.796 0.845 1.00 . A A . 16 LEU HD23 1 1
19 21791 1 1 16 LEU HG H 7.376 11.423 1.287 1.00 . A A . 16 LEU HG 1 1
19 21792 1 1 16 LEU N N 6.217 9.969 -2.522 1.00 . A A . 16 LEU N 1 1
19 21793 1 1 16 LEU O O 5.066 9.681 0.301 1.00 . A A . 16 LEU O 1 1
19 21794 1 1 17 TRP C C 7.641 7.475 2.635 1.00 . A A . 17 TRP C 1 1
19 21795 1 1 17 TRP CA C 6.476 7.532 1.623 1.00 . A A . 17 TRP CA 1 1
19 21796 1 1 17 TRP CB C 6.075 6.082 1.240 1.00 . A A . 17 TRP CB 1 1
19 21797 1 1 17 TRP CD1 C 4.743 5.658 -0.916 1.00 . A A . 17 TRP CD1 1 1
19 21798 1 1 17 TRP CD2 C 3.483 6.162 0.849 1.00 . A A . 17 TRP CD2 1 1
19 21799 1 1 17 TRP CE2 C 2.640 5.916 -0.246 1.00 . A A . 17 TRP CE2 1 1
19 21800 1 1 17 TRP CE3 C 2.915 6.503 2.066 1.00 . A A . 17 TRP CE3 1 1
19 21801 1 1 17 TRP CG C 4.827 5.969 0.403 1.00 . A A . 17 TRP CG 1 1
19 21802 1 1 17 TRP CH2 C 0.733 6.334 1.053 1.00 . A A . 17 TRP CH2 1 1
19 21803 1 1 17 TRP CZ2 C 1.261 5.998 -0.158 1.00 . A A . 17 TRP CZ2 1 1
19 21804 1 1 17 TRP CZ3 C 1.554 6.592 2.159 1.00 . A A . 17 TRP CZ3 1 1
19 21805 1 1 17 TRP H H 7.682 8.010 -0.056 1.00 . A A . 17 TRP H 1 1
19 21806 1 1 17 TRP HA H 5.629 8.028 2.090 1.00 . A A . 17 TRP HA 1 1
19 21807 1 1 17 TRP HB2 H 6.890 5.622 0.687 1.00 . A A . 17 TRP HB2 1 1
19 21808 1 1 17 TRP HB3 H 5.910 5.505 2.144 1.00 . A A . 17 TRP HB3 1 1
19 21809 1 1 17 TRP HD1 H 5.596 5.459 -1.555 1.00 . A A . 17 TRP HD1 1 1
19 21810 1 1 17 TRP HE1 H 3.111 5.388 -2.209 1.00 . A A . 17 TRP HE1 1 1
19 21811 1 1 17 TRP HE3 H 3.533 6.709 2.929 1.00 . A A . 17 TRP HE3 1 1
19 21812 1 1 17 TRP HH2 H -0.339 6.418 1.175 1.00 . A A . 17 TRP HH2 1 1
19 21813 1 1 17 TRP HZ2 H 0.615 5.805 -1.009 1.00 . A A . 17 TRP HZ2 1 1
19 21814 1 1 17 TRP HZ3 H 1.098 6.858 3.108 1.00 . A A . 17 TRP HZ3 1 1
19 21815 1 1 17 TRP N N 6.875 8.296 0.417 1.00 . A A . 17 TRP N 1 1
19 21816 1 1 17 TRP NE1 N 3.430 5.605 -1.307 1.00 . A A . 17 TRP NE1 1 1
19 21817 1 1 17 TRP O O 8.753 7.944 2.351 1.00 . A A . 17 TRP O 1 1
19 21818 1 1 18 THR C C 8.530 4.947 4.717 1.00 . A A . 18 THR C 1 1
19 21819 1 1 18 THR CA C 8.419 6.484 4.781 1.00 . A A . 18 THR CA 1 1
19 21820 1 1 18 THR CB C 8.125 6.917 6.272 1.00 . A A . 18 THR CB 1 1
19 21821 1 1 18 THR CG2 C 7.695 8.394 6.366 1.00 . A A . 18 THR CG2 1 1
19 21822 1 1 18 THR H H 6.426 6.783 4.070 1.00 . A A . 18 THR H 1 1
19 21823 1 1 18 THR HA H 9.376 6.914 4.476 1.00 . A A . 18 THR HA 1 1
19 21824 1 1 18 THR HB H 9.037 6.792 6.849 1.00 . A A . 18 THR HB 1 1
19 21825 1 1 18 THR HG1 H 6.253 6.526 6.818 1.00 . A A . 18 THR HG1 1 1
19 21826 1 1 18 THR HG21 H 7.525 8.661 7.401 1.00 . A A . 18 THR HG21 1 1
19 21827 1 1 18 THR HG22 H 6.781 8.544 5.804 1.00 . A A . 18 THR HG22 1 1
19 21828 1 1 18 THR HG23 H 8.472 9.030 5.961 1.00 . A A . 18 THR HG23 1 1
19 21829 1 1 18 THR N N 7.368 6.918 3.825 1.00 . A A . 18 THR N 1 1
19 21830 1 1 18 THR O O 7.587 4.281 4.270 1.00 . A A . 18 THR O 1 1
19 21831 1 1 18 THR OG1 O 7.107 6.082 6.868 1.00 . A A . 18 THR OG1 1 1
19 21832 1 1 19 ARG C C 8.804 2.196 6.077 1.00 . A A . 19 ARG C 1 1
19 21833 1 1 19 ARG CA C 9.903 2.924 5.257 1.00 . A A . 19 ARG CA 1 1
19 21834 1 1 19 ARG CB C 11.310 2.631 5.865 1.00 . A A . 19 ARG CB 1 1
19 21835 1 1 19 ARG CD C 12.898 2.858 7.904 1.00 . A A . 19 ARG CD 1 1
19 21836 1 1 19 ARG CG C 11.473 3.069 7.346 1.00 . A A . 19 ARG CG 1 1
19 21837 1 1 19 ARG CZ C 13.235 4.536 9.723 1.00 . A A . 19 ARG CZ 1 1
19 21838 1 1 19 ARG H H 10.377 4.993 5.502 1.00 . A A . 19 ARG H 1 1
19 21839 1 1 19 ARG HA H 9.871 2.545 4.233 1.00 . A A . 19 ARG HA 1 1
19 21840 1 1 19 ARG HB2 H 11.504 1.563 5.801 1.00 . A A . 19 ARG HB2 1 1
19 21841 1 1 19 ARG HB3 H 12.054 3.151 5.271 1.00 . A A . 19 ARG HB3 1 1
19 21842 1 1 19 ARG HD2 H 13.142 1.803 7.847 1.00 . A A . 19 ARG HD2 1 1
19 21843 1 1 19 ARG HD3 H 13.606 3.415 7.293 1.00 . A A . 19 ARG HD3 1 1
19 21844 1 1 19 ARG HE H 12.945 2.605 10.000 1.00 . A A . 19 ARG HE 1 1
19 21845 1 1 19 ARG HG2 H 11.227 4.124 7.427 1.00 . A A . 19 ARG HG2 1 1
19 21846 1 1 19 ARG HG3 H 10.772 2.506 7.960 1.00 . A A . 19 ARG HG3 1 1
19 21847 1 1 19 ARG HH11 H 13.294 5.358 7.905 1.00 . A A . 19 ARG HH11 1 1
19 21848 1 1 19 ARG HH12 H 13.520 6.441 9.233 1.00 . A A . 19 ARG HH12 1 1
19 21849 1 1 19 ARG HH21 H 13.245 4.043 11.648 1.00 . A A . 19 ARG HH21 1 1
19 21850 1 1 19 ARG HH22 H 13.488 5.716 11.297 1.00 . A A . 19 ARG HH22 1 1
19 21851 1 1 19 ARG N N 9.668 4.396 5.196 1.00 . A A . 19 ARG N 1 1
19 21852 1 1 19 ARG NE N 13.022 3.297 9.313 1.00 . A A . 19 ARG NE 1 1
19 21853 1 1 19 ARG NH1 N 13.361 5.524 8.887 1.00 . A A . 19 ARG NH1 1 1
19 21854 1 1 19 ARG NH2 N 13.332 4.785 10.984 1.00 . A A . 19 ARG NH2 1 1
19 21855 1 1 19 ARG O O 8.524 1.009 5.866 1.00 . A A . 19 ARG O 1 1
19 21856 1 1 20 ASN C C 5.785 2.316 7.122 1.00 . A A . 20 ASN C 1 1
19 21857 1 1 20 ASN CA C 7.125 2.445 7.890 1.00 . A A . 20 ASN CA 1 1
19 21858 1 1 20 ASN CB C 6.959 3.396 9.100 1.00 . A A . 20 ASN CB 1 1
19 21859 1 1 20 ASN CG C 8.281 3.690 9.808 1.00 . A A . 20 ASN CG 1 1
19 21860 1 1 20 ASN H H 8.462 3.878 7.096 1.00 . A A . 20 ASN H 1 1
19 21861 1 1 20 ASN HA H 7.422 1.465 8.253 1.00 . A A . 20 ASN HA 1 1
19 21862 1 1 20 ASN HB2 H 6.533 4.337 8.765 1.00 . A A . 20 ASN HB2 1 1
19 21863 1 1 20 ASN HB3 H 6.279 2.944 9.817 1.00 . A A . 20 ASN HB3 1 1
19 21864 1 1 20 ASN HD21 H 8.532 5.347 8.748 1.00 . A A . 20 ASN HD21 1 1
19 21865 1 1 20 ASN HD22 H 9.765 5.003 9.907 1.00 . A A . 20 ASN HD22 1 1
19 21866 1 1 20 ASN N N 8.189 2.943 7.008 1.00 . A A . 20 ASN N 1 1
19 21867 1 1 20 ASN ND2 N 8.927 4.787 9.444 1.00 . A A . 20 ASN ND2 1 1
19 21868 1 1 20 ASN O O 5.037 1.371 7.350 1.00 . A A . 20 ASN O 1 1
19 21869 1 1 20 ASN OD1 O 8.715 2.942 10.676 1.00 . A A . 20 ASN OD1 1 1
19 21870 1 1 21 ASP C C 4.114 2.146 4.419 1.00 . A A . 21 ASP C 1 1
19 21871 1 1 21 ASP CA C 4.242 3.310 5.424 1.00 . A A . 21 ASP CA 1 1
19 21872 1 1 21 ASP CB C 4.096 4.639 4.659 1.00 . A A . 21 ASP CB 1 1
19 21873 1 1 21 ASP CG C 4.020 5.866 5.572 1.00 . A A . 21 ASP CG 1 1
19 21874 1 1 21 ASP H H 6.180 3.971 6.042 1.00 . A A . 21 ASP H 1 1
19 21875 1 1 21 ASP HA H 3.421 3.238 6.142 1.00 . A A . 21 ASP HA 1 1
19 21876 1 1 21 ASP HB2 H 4.941 4.752 3.980 1.00 . A A . 21 ASP HB2 1 1
19 21877 1 1 21 ASP HB3 H 3.184 4.609 4.060 1.00 . A A . 21 ASP HB3 1 1
19 21878 1 1 21 ASP N N 5.511 3.270 6.200 1.00 . A A . 21 ASP N 1 1
19 21879 1 1 21 ASP O O 3.059 1.511 4.342 1.00 . A A . 21 ASP O 1 1
19 21880 1 1 21 ASP OD1 O 3.252 5.847 6.552 1.00 . A A . 21 ASP OD1 1 1
19 21881 1 1 21 ASP OD2 O 4.728 6.860 5.317 1.00 . A A . 21 ASP OD2 1 1
19 21882 1 1 22 ASP C C 5.167 -0.613 3.408 1.00 . A A . 22 ASP C 1 1
19 21883 1 1 22 ASP CA C 5.202 0.752 2.668 1.00 . A A . 22 ASP CA 1 1
19 21884 1 1 22 ASP CB C 6.399 0.848 1.692 1.00 . A A . 22 ASP CB 1 1
19 21885 1 1 22 ASP CG C 7.758 0.981 2.385 1.00 . A A . 22 ASP CG 1 1
19 21886 1 1 22 ASP H H 5.963 2.478 3.688 1.00 . A A . 22 ASP H 1 1
19 21887 1 1 22 ASP HA H 4.284 0.826 2.082 1.00 . A A . 22 ASP HA 1 1
19 21888 1 1 22 ASP HB2 H 6.417 -0.039 1.063 1.00 . A A . 22 ASP HB2 1 1
19 21889 1 1 22 ASP HB3 H 6.248 1.711 1.045 1.00 . A A . 22 ASP HB3 1 1
19 21890 1 1 22 ASP N N 5.178 1.891 3.628 1.00 . A A . 22 ASP N 1 1
19 21891 1 1 22 ASP O O 4.644 -1.606 2.885 1.00 . A A . 22 ASP O 1 1
19 21892 1 1 22 ASP OD1 O 8.360 -0.044 2.772 1.00 . A A . 22 ASP OD1 1 1
19 21893 1 1 22 ASP OD2 O 8.226 2.119 2.532 1.00 . A A . 22 ASP OD2 1 1
19 21894 1 1 23 ARG C C 4.081 -1.986 5.949 1.00 . A A . 23 ARG C 1 1
19 21895 1 1 23 ARG CA C 5.571 -1.798 5.558 1.00 . A A . 23 ARG CA 1 1
19 21896 1 1 23 ARG CB C 6.431 -1.641 6.845 1.00 . A A . 23 ARG CB 1 1
19 21897 1 1 23 ARG CD C 7.059 -2.651 9.142 1.00 . A A . 23 ARG CD 1 1
19 21898 1 1 23 ARG CG C 6.268 -2.816 7.838 1.00 . A A . 23 ARG CG 1 1
19 21899 1 1 23 ARG CZ C 7.366 -4.015 11.191 1.00 . A A . 23 ARG CZ 1 1
19 21900 1 1 23 ARG H H 6.294 0.113 4.914 1.00 . A A . 23 ARG H 1 1
19 21901 1 1 23 ARG HA H 5.906 -2.685 5.025 1.00 . A A . 23 ARG HA 1 1
19 21902 1 1 23 ARG HB2 H 7.475 -1.574 6.562 1.00 . A A . 23 ARG HB2 1 1
19 21903 1 1 23 ARG HB3 H 6.148 -0.720 7.345 1.00 . A A . 23 ARG HB3 1 1
19 21904 1 1 23 ARG HD2 H 8.122 -2.627 8.919 1.00 . A A . 23 ARG HD2 1 1
19 21905 1 1 23 ARG HD3 H 6.769 -1.721 9.621 1.00 . A A . 23 ARG HD3 1 1
19 21906 1 1 23 ARG HE H 6.058 -4.377 9.789 1.00 . A A . 23 ARG HE 1 1
19 21907 1 1 23 ARG HG2 H 5.215 -2.914 8.093 1.00 . A A . 23 ARG HG2 1 1
19 21908 1 1 23 ARG HG3 H 6.591 -3.730 7.347 1.00 . A A . 23 ARG HG3 1 1
19 21909 1 1 23 ARG HH11 H 8.632 -2.487 11.096 1.00 . A A . 23 ARG HH11 1 1
19 21910 1 1 23 ARG HH12 H 8.772 -3.493 12.494 1.00 . A A . 23 ARG HH12 1 1
19 21911 1 1 23 ARG HH21 H 6.234 -5.604 11.560 1.00 . A A . 23 ARG HH21 1 1
19 21912 1 1 23 ARG HH22 H 7.425 -5.231 12.759 1.00 . A A . 23 ARG HH22 1 1
19 21913 1 1 23 ARG N N 5.739 -0.648 4.636 1.00 . A A . 23 ARG N 1 1
19 21914 1 1 23 ARG NE N 6.774 -3.772 10.052 1.00 . A A . 23 ARG NE 1 1
19 21915 1 1 23 ARG NH1 N 8.333 -3.275 11.626 1.00 . A A . 23 ARG NH1 1 1
19 21916 1 1 23 ARG NH2 N 6.983 -5.032 11.889 1.00 . A A . 23 ARG NH2 1 1
19 21917 1 1 23 ARG O O 3.584 -3.108 5.954 1.00 . A A . 23 ARG O 1 1
19 21918 1 1 24 VAL C C 1.087 -1.335 5.385 1.00 . A A . 24 VAL C 1 1
19 21919 1 1 24 VAL CA C 1.932 -0.873 6.599 1.00 . A A . 24 VAL CA 1 1
19 21920 1 1 24 VAL CB C 1.435 0.537 7.120 1.00 . A A . 24 VAL CB 1 1
19 21921 1 1 24 VAL CG1 C -0.109 0.598 7.263 1.00 . A A . 24 VAL CG1 1 1
19 21922 1 1 24 VAL CG2 C 2.114 0.902 8.465 1.00 . A A . 24 VAL CG2 1 1
19 21923 1 1 24 VAL H H 3.863 -0.009 6.282 1.00 . A A . 24 VAL H 1 1
19 21924 1 1 24 VAL HA H 1.789 -1.590 7.402 1.00 . A A . 24 VAL HA 1 1
19 21925 1 1 24 VAL HB H 1.728 1.287 6.388 1.00 . A A . 24 VAL HB 1 1
19 21926 1 1 24 VAL HG11 H -0.405 1.573 7.630 1.00 . A A . 24 VAL HG11 1 1
19 21927 1 1 24 VAL HG12 H -0.445 -0.160 7.959 1.00 . A A . 24 VAL HG12 1 1
19 21928 1 1 24 VAL HG13 H -0.577 0.426 6.299 1.00 . A A . 24 VAL HG13 1 1
19 21929 1 1 24 VAL HG21 H 1.792 1.885 8.784 1.00 . A A . 24 VAL HG21 1 1
19 21930 1 1 24 VAL HG22 H 3.187 0.902 8.346 1.00 . A A . 24 VAL HG22 1 1
19 21931 1 1 24 VAL HG23 H 1.841 0.173 9.219 1.00 . A A . 24 VAL HG23 1 1
19 21932 1 1 24 VAL N N 3.386 -0.868 6.272 1.00 . A A . 24 VAL N 1 1
19 21933 1 1 24 VAL O O 0.076 -2.008 5.552 1.00 . A A . 24 VAL O 1 1
19 21934 1 1 25 ILE C C 0.969 -3.038 2.825 1.00 . A A . 25 ILE C 1 1
19 21935 1 1 25 ILE CA C 0.893 -1.479 2.925 1.00 . A A . 25 ILE CA 1 1
19 21936 1 1 25 ILE CB C 1.531 -0.775 1.663 1.00 . A A . 25 ILE CB 1 1
19 21937 1 1 25 ILE CD1 C 1.859 1.562 0.539 1.00 . A A . 25 ILE CD1 1 1
19 21938 1 1 25 ILE CG1 C 1.170 0.752 1.637 1.00 . A A . 25 ILE CG1 1 1
19 21939 1 1 25 ILE CG2 C 1.103 -1.452 0.346 1.00 . A A . 25 ILE CG2 1 1
19 21940 1 1 25 ILE H H 2.297 -0.391 4.102 1.00 . A A . 25 ILE H 1 1
19 21941 1 1 25 ILE HA H -0.157 -1.197 2.970 1.00 . A A . 25 ILE HA 1 1
19 21942 1 1 25 ILE HB H 2.609 -0.875 1.743 1.00 . A A . 25 ILE HB 1 1
19 21943 1 1 25 ILE HD11 H 1.574 2.599 0.627 1.00 . A A . 25 ILE HD11 1 1
19 21944 1 1 25 ILE HD12 H 1.562 1.190 -0.432 1.00 . A A . 25 ILE HD12 1 1
19 21945 1 1 25 ILE HD13 H 2.934 1.476 0.642 1.00 . A A . 25 ILE HD13 1 1
19 21946 1 1 25 ILE HG12 H 0.102 0.861 1.486 1.00 . A A . 25 ILE HG12 1 1
19 21947 1 1 25 ILE HG13 H 1.427 1.202 2.590 1.00 . A A . 25 ILE HG13 1 1
19 21948 1 1 25 ILE HG21 H 0.025 -1.411 0.242 1.00 . A A . 25 ILE HG21 1 1
19 21949 1 1 25 ILE HG22 H 1.419 -2.490 0.345 1.00 . A A . 25 ILE HG22 1 1
19 21950 1 1 25 ILE HG23 H 1.559 -0.947 -0.497 1.00 . A A . 25 ILE HG23 1 1
19 21951 1 1 25 ILE N N 1.527 -0.991 4.168 1.00 . A A . 25 ILE N 1 1
19 21952 1 1 25 ILE O O -0.024 -3.698 2.493 1.00 . A A . 25 ILE O 1 1
19 21953 1 1 26 LEU C C 1.667 -5.727 4.460 1.00 . A A . 26 LEU C 1 1
19 21954 1 1 26 LEU CA C 2.360 -5.082 3.219 1.00 . A A . 26 LEU CA 1 1
19 21955 1 1 26 LEU CB C 3.880 -5.401 3.223 1.00 . A A . 26 LEU CB 1 1
19 21956 1 1 26 LEU CD1 C 6.162 -5.331 2.053 1.00 . A A . 26 LEU CD1 1 1
19 21957 1 1 26 LEU CD2 C 4.036 -5.757 0.687 1.00 . A A . 26 LEU CD2 1 1
19 21958 1 1 26 LEU CG C 4.650 -5.037 1.917 1.00 . A A . 26 LEU CG 1 1
19 21959 1 1 26 LEU H H 2.905 -3.018 3.345 1.00 . A A . 26 LEU H 1 1
19 21960 1 1 26 LEU HA H 1.922 -5.513 2.318 1.00 . A A . 26 LEU HA 1 1
19 21961 1 1 26 LEU HB2 H 4.334 -4.859 4.046 1.00 . A A . 26 LEU HB2 1 1
19 21962 1 1 26 LEU HB3 H 4.012 -6.466 3.407 1.00 . A A . 26 LEU HB3 1 1
19 21963 1 1 26 LEU HD11 H 6.569 -4.753 2.873 1.00 . A A . 26 LEU HD11 1 1
19 21964 1 1 26 LEU HD12 H 6.672 -5.052 1.140 1.00 . A A . 26 LEU HD12 1 1
19 21965 1 1 26 LEU HD13 H 6.322 -6.387 2.244 1.00 . A A . 26 LEU HD13 1 1
19 21966 1 1 26 LEU HD21 H 4.089 -6.831 0.819 1.00 . A A . 26 LEU HD21 1 1
19 21967 1 1 26 LEU HD22 H 4.581 -5.480 -0.206 1.00 . A A . 26 LEU HD22 1 1
19 21968 1 1 26 LEU HD23 H 3.002 -5.459 0.573 1.00 . A A . 26 LEU HD23 1 1
19 21969 1 1 26 LEU HG H 4.554 -3.970 1.746 1.00 . A A . 26 LEU HG 1 1
19 21970 1 1 26 LEU N N 2.148 -3.608 3.148 1.00 . A A . 26 LEU N 1 1
19 21971 1 1 26 LEU O O 1.303 -6.910 4.438 1.00 . A A . 26 LEU O 1 1
19 21972 1 1 27 LEU C C -0.651 -5.586 6.575 1.00 . A A . 27 LEU C 1 1
19 21973 1 1 27 LEU CA C 0.866 -5.366 6.803 1.00 . A A . 27 LEU CA 1 1
19 21974 1 1 27 LEU CB C 1.107 -4.274 7.884 1.00 . A A . 27 LEU CB 1 1
19 21975 1 1 27 LEU CD1 C 1.306 -5.706 10.010 1.00 . A A . 27 LEU CD1 1 1
19 21976 1 1 27 LEU CD2 C 0.618 -3.247 10.184 1.00 . A A . 27 LEU CD2 1 1
19 21977 1 1 27 LEU CG C 0.562 -4.539 9.326 1.00 . A A . 27 LEU CG 1 1
19 21978 1 1 27 LEU H H 1.862 -4.028 5.484 1.00 . A A . 27 LEU H 1 1
19 21979 1 1 27 LEU HA H 1.319 -6.301 7.127 1.00 . A A . 27 LEU HA 1 1
19 21980 1 1 27 LEU HB2 H 2.179 -4.108 7.955 1.00 . A A . 27 LEU HB2 1 1
19 21981 1 1 27 LEU HB3 H 0.660 -3.352 7.519 1.00 . A A . 27 LEU HB3 1 1
19 21982 1 1 27 LEU HD11 H 1.186 -6.607 9.422 1.00 . A A . 27 LEU HD11 1 1
19 21983 1 1 27 LEU HD12 H 0.896 -5.873 10.996 1.00 . A A . 27 LEU HD12 1 1
19 21984 1 1 27 LEU HD13 H 2.361 -5.475 10.094 1.00 . A A . 27 LEU HD13 1 1
19 21985 1 1 27 LEU HD21 H 0.020 -2.474 9.712 1.00 . A A . 27 LEU HD21 1 1
19 21986 1 1 27 LEU HD22 H 1.639 -2.903 10.269 1.00 . A A . 27 LEU HD22 1 1
19 21987 1 1 27 LEU HD23 H 0.223 -3.446 11.173 1.00 . A A . 27 LEU HD23 1 1
19 21988 1 1 27 LEU HG H -0.481 -4.830 9.252 1.00 . A A . 27 LEU HG 1 1
19 21989 1 1 27 LEU N N 1.521 -4.939 5.540 1.00 . A A . 27 LEU N 1 1
19 21990 1 1 27 LEU O O -1.208 -6.652 6.878 1.00 . A A . 27 LEU O 1 1
19 21991 1 1 28 GLU C C -3.032 -5.387 4.393 1.00 . A A . 28 GLU C 1 1
19 21992 1 1 28 GLU CA C -2.728 -4.558 5.665 1.00 . A A . 28 GLU CA 1 1
19 21993 1 1 28 GLU CB C -3.245 -3.106 5.554 1.00 . A A . 28 GLU CB 1 1
19 21994 1 1 28 GLU CD C -3.442 -2.707 8.135 1.00 . A A . 28 GLU CD 1 1
19 21995 1 1 28 GLU CG C -2.904 -2.204 6.775 1.00 . A A . 28 GLU CG 1 1
19 21996 1 1 28 GLU H H -0.777 -3.765 5.790 1.00 . A A . 28 GLU H 1 1
19 21997 1 1 28 GLU HA H -3.242 -5.028 6.495 1.00 . A A . 28 GLU HA 1 1
19 21998 1 1 28 GLU HB2 H -2.807 -2.648 4.672 1.00 . A A . 28 GLU HB2 1 1
19 21999 1 1 28 GLU HB3 H -4.326 -3.126 5.436 1.00 . A A . 28 GLU HB3 1 1
19 22000 1 1 28 GLU HG2 H -1.821 -2.121 6.846 1.00 . A A . 28 GLU HG2 1 1
19 22001 1 1 28 GLU HG3 H -3.304 -1.211 6.587 1.00 . A A . 28 GLU HG3 1 1
19 22002 1 1 28 GLU N N -1.289 -4.561 5.997 1.00 . A A . 28 GLU N 1 1
19 22003 1 1 28 GLU O O -4.193 -5.722 4.126 1.00 . A A . 28 GLU O 1 1
19 22004 1 1 28 GLU OE1 O -2.780 -3.550 8.788 1.00 . A A . 28 GLU OE1 1 1
19 22005 1 1 28 GLU OE2 O -4.517 -2.247 8.582 1.00 . A A . 28 GLU OE2 1 1
19 22006 1 1 29 CYS C C -2.404 -8.106 3.044 1.00 . A A . 29 CYS C 1 1
19 22007 1 1 29 CYS CA C -2.048 -6.699 2.508 1.00 . A A . 29 CYS CA 1 1
19 22008 1 1 29 CYS CB C -0.705 -6.787 1.758 1.00 . A A . 29 CYS CB 1 1
19 22009 1 1 29 CYS H H -1.133 -5.208 3.749 1.00 . A A . 29 CYS H 1 1
19 22010 1 1 29 CYS HA H -2.816 -6.381 1.813 1.00 . A A . 29 CYS HA 1 1
19 22011 1 1 29 CYS HB2 H -0.474 -5.824 1.321 1.00 . A A . 29 CYS HB2 1 1
19 22012 1 1 29 CYS HB3 H 0.080 -7.047 2.459 1.00 . A A . 29 CYS HB3 1 1
19 22013 1 1 29 CYS HG H -0.502 -9.204 0.979 1.00 . A A . 29 CYS HG 1 1
19 22014 1 1 29 CYS N N -1.980 -5.689 3.603 1.00 . A A . 29 CYS N 1 1
19 22015 1 1 29 CYS O O -3.035 -8.896 2.361 1.00 . A A . 29 CYS O 1 1
19 22016 1 1 29 CYS SG S -0.669 -8.010 0.425 1.00 . A A . 29 CYS SG 1 1
19 22017 1 1 30 GLN C C -3.563 -9.580 5.796 1.00 . A A . 30 GLN C 1 1
19 22018 1 1 30 GLN CA C -2.274 -9.704 4.936 1.00 . A A . 30 GLN CA 1 1
19 22019 1 1 30 GLN CB C -1.064 -10.166 5.789 1.00 . A A . 30 GLN CB 1 1
19 22020 1 1 30 GLN CD C 0.237 -11.039 3.726 1.00 . A A . 30 GLN CD 1 1
19 22021 1 1 30 GLN CG C 0.285 -10.213 5.023 1.00 . A A . 30 GLN CG 1 1
19 22022 1 1 30 GLN H H -1.380 -7.773 4.739 1.00 . A A . 30 GLN H 1 1
19 22023 1 1 30 GLN HA H -2.460 -10.447 4.163 1.00 . A A . 30 GLN HA 1 1
19 22024 1 1 30 GLN HB2 H -0.945 -9.486 6.628 1.00 . A A . 30 GLN HB2 1 1
19 22025 1 1 30 GLN HB3 H -1.269 -11.160 6.178 1.00 . A A . 30 GLN HB3 1 1
19 22026 1 1 30 GLN HE21 H 0.660 -12.700 4.714 1.00 . A A . 30 GLN HE21 1 1
19 22027 1 1 30 GLN HE22 H 0.442 -12.870 3.014 1.00 . A A . 30 GLN HE22 1 1
19 22028 1 1 30 GLN HG2 H 0.572 -9.196 4.770 1.00 . A A . 30 GLN HG2 1 1
19 22029 1 1 30 GLN HG3 H 1.042 -10.631 5.677 1.00 . A A . 30 GLN HG3 1 1
19 22030 1 1 30 GLN N N -1.955 -8.417 4.268 1.00 . A A . 30 GLN N 1 1
19 22031 1 1 30 GLN NE2 N 0.471 -12.333 3.829 1.00 . A A . 30 GLN NE2 1 1
19 22032 1 1 30 GLN O O -4.182 -10.587 6.159 1.00 . A A . 30 GLN O 1 1
19 22033 1 1 30 GLN OE1 O -0.022 -10.521 2.641 1.00 . A A . 30 GLN OE1 1 1
19 22034 1 1 31 LYS C C -6.432 -8.150 5.856 1.00 . A A . 31 LYS C 1 1
19 22035 1 1 31 LYS CA C -5.212 -8.007 6.816 1.00 . A A . 31 LYS CA 1 1
19 22036 1 1 31 LYS CB C -5.108 -6.562 7.387 1.00 . A A . 31 LYS CB 1 1
19 22037 1 1 31 LYS CD C -6.376 -6.990 9.586 1.00 . A A . 31 LYS CD 1 1
19 22038 1 1 31 LYS CE C -7.374 -6.417 10.603 1.00 . A A . 31 LYS CE 1 1
19 22039 1 1 31 LYS CG C -6.242 -6.106 8.326 1.00 . A A . 31 LYS CG 1 1
19 22040 1 1 31 LYS H H -3.351 -7.596 5.878 1.00 . A A . 31 LYS H 1 1
19 22041 1 1 31 LYS HA H -5.328 -8.705 7.642 1.00 . A A . 31 LYS HA 1 1
19 22042 1 1 31 LYS HB2 H -4.174 -6.479 7.931 1.00 . A A . 31 LYS HB2 1 1
19 22043 1 1 31 LYS HB3 H -5.067 -5.867 6.554 1.00 . A A . 31 LYS HB3 1 1
19 22044 1 1 31 LYS HD2 H -6.713 -7.976 9.286 1.00 . A A . 31 LYS HD2 1 1
19 22045 1 1 31 LYS HD3 H -5.402 -7.077 10.061 1.00 . A A . 31 LYS HD3 1 1
19 22046 1 1 31 LYS HE2 H -7.005 -5.468 10.976 1.00 . A A . 31 LYS HE2 1 1
19 22047 1 1 31 LYS HE3 H -8.330 -6.261 10.117 1.00 . A A . 31 LYS HE3 1 1
19 22048 1 1 31 LYS HG2 H -6.045 -5.084 8.637 1.00 . A A . 31 LYS HG2 1 1
19 22049 1 1 31 LYS HG3 H -7.179 -6.134 7.779 1.00 . A A . 31 LYS HG3 1 1
19 22050 1 1 31 LYS HZ1 H -6.665 -7.514 12.227 1.00 . A A . 31 LYS HZ1 1 1
19 22051 1 1 31 LYS HZ2 H -7.967 -8.239 11.425 1.00 . A A . 31 LYS HZ2 1 1
19 22052 1 1 31 LYS HZ3 H -8.230 -6.909 12.436 1.00 . A A . 31 LYS HZ3 1 1
19 22053 1 1 31 LYS N N -3.950 -8.331 6.114 1.00 . A A . 31 LYS N 1 1
19 22054 1 1 31 LYS NZ N -7.572 -7.333 11.751 1.00 . A A . 31 LYS NZ 1 1
19 22055 1 1 31 LYS O O -7.534 -8.515 6.283 1.00 . A A . 31 LYS O 1 1
19 22056 1 1 32 ARG C C -6.644 -8.832 2.306 1.00 . A A . 32 ARG C 1 1
19 22057 1 1 32 ARG CA C -7.236 -8.002 3.482 1.00 . A A . 32 ARG CA 1 1
19 22058 1 1 32 ARG CB C -7.777 -6.630 2.931 1.00 . A A . 32 ARG CB 1 1
19 22059 1 1 32 ARG CD C -8.088 -5.147 5.033 1.00 . A A . 32 ARG CD 1 1
19 22060 1 1 32 ARG CG C -8.764 -5.857 3.847 1.00 . A A . 32 ARG CG 1 1
19 22061 1 1 32 ARG CZ C -9.640 -5.131 6.974 1.00 . A A . 32 ARG CZ 1 1
19 22062 1 1 32 ARG H H -5.345 -7.456 4.317 1.00 . A A . 32 ARG H 1 1
19 22063 1 1 32 ARG HA H -8.074 -8.557 3.900 1.00 . A A . 32 ARG HA 1 1
19 22064 1 1 32 ARG HB2 H -6.932 -5.981 2.728 1.00 . A A . 32 ARG HB2 1 1
19 22065 1 1 32 ARG HB3 H -8.286 -6.813 1.987 1.00 . A A . 32 ARG HB3 1 1
19 22066 1 1 32 ARG HD2 H -7.490 -5.867 5.585 1.00 . A A . 32 ARG HD2 1 1
19 22067 1 1 32 ARG HD3 H -7.438 -4.370 4.651 1.00 . A A . 32 ARG HD3 1 1
19 22068 1 1 32 ARG HE H -9.309 -3.601 5.773 1.00 . A A . 32 ARG HE 1 1
19 22069 1 1 32 ARG HG2 H -9.280 -5.109 3.252 1.00 . A A . 32 ARG HG2 1 1
19 22070 1 1 32 ARG HG3 H -9.499 -6.559 4.232 1.00 . A A . 32 ARG HG3 1 1
19 22071 1 1 32 ARG HH11 H -8.803 -6.918 6.669 1.00 . A A . 32 ARG HH11 1 1
19 22072 1 1 32 ARG HH12 H -9.864 -6.810 8.029 1.00 . A A . 32 ARG HH12 1 1
19 22073 1 1 32 ARG HH21 H -10.646 -3.519 7.528 1.00 . A A . 32 ARG HH21 1 1
19 22074 1 1 32 ARG HH22 H -10.880 -4.926 8.504 1.00 . A A . 32 ARG HH22 1 1
19 22075 1 1 32 ARG N N -6.220 -7.823 4.561 1.00 . A A . 32 ARG N 1 1
19 22076 1 1 32 ARG NE N -9.071 -4.533 5.943 1.00 . A A . 32 ARG NE 1 1
19 22077 1 1 32 ARG NH1 N -9.416 -6.384 7.241 1.00 . A A . 32 ARG NH1 1 1
19 22078 1 1 32 ARG NH2 N -10.451 -4.477 7.724 1.00 . A A . 32 ARG NH2 1 1
19 22079 1 1 32 ARG O O -6.976 -10.012 2.135 1.00 . A A . 32 ARG O 1 1
19 22080 1 1 33 GLY C C -4.869 -7.670 -0.759 1.00 . A A . 33 GLY C 1 1
19 22081 1 1 33 GLY CA C -5.223 -8.766 0.256 1.00 . A A . 33 GLY CA 1 1
19 22082 1 1 33 GLY H H -5.435 -7.310 1.793 1.00 . A A . 33 GLY H 1 1
19 22083 1 1 33 GLY HA2 H -4.334 -9.335 0.483 1.00 . A A . 33 GLY HA2 1 1
19 22084 1 1 33 GLY HA3 H -5.961 -9.426 -0.187 1.00 . A A . 33 GLY HA3 1 1
19 22085 1 1 33 GLY N N -5.755 -8.193 1.512 1.00 . A A . 33 GLY N 1 1
19 22086 1 1 33 GLY O O -5.238 -6.518 -0.546 1.00 . A A . 33 GLY O 1 1
19 22087 1 1 34 PRO C C -5.168 -6.701 -3.817 1.00 . A A . 34 PRO C 1 1
19 22088 1 1 34 PRO CA C -3.887 -6.969 -2.961 1.00 . A A . 34 PRO CA 1 1
19 22089 1 1 34 PRO CB C -2.738 -7.619 -3.779 1.00 . A A . 34 PRO CB 1 1
19 22090 1 1 34 PRO CD C -3.437 -9.253 -2.138 1.00 . A A . 34 PRO CD 1 1
19 22091 1 1 34 PRO CG C -2.900 -9.094 -3.551 1.00 . A A . 34 PRO CG 1 1
19 22092 1 1 34 PRO HA H -3.546 -6.018 -2.551 1.00 . A A . 34 PRO HA 1 1
19 22093 1 1 34 PRO HB2 H -2.831 -7.363 -4.828 1.00 . A A . 34 PRO HB2 1 1
19 22094 1 1 34 PRO HB3 H -1.780 -7.263 -3.409 1.00 . A A . 34 PRO HB3 1 1
19 22095 1 1 34 PRO HD2 H -4.132 -10.082 -2.085 1.00 . A A . 34 PRO HD2 1 1
19 22096 1 1 34 PRO HD3 H -2.629 -9.400 -1.428 1.00 . A A . 34 PRO HD3 1 1
19 22097 1 1 34 PRO HG2 H -3.607 -9.499 -4.274 1.00 . A A . 34 PRO HG2 1 1
19 22098 1 1 34 PRO HG3 H -1.944 -9.597 -3.655 1.00 . A A . 34 PRO HG3 1 1
19 22099 1 1 34 PRO N N -4.128 -7.967 -1.873 1.00 . A A . 34 PRO N 1 1
19 22100 1 1 34 PRO O O -5.298 -7.164 -4.954 1.00 . A A . 34 PRO O 1 1
19 22101 1 1 35 SER C C -7.735 -4.163 -3.958 1.00 . A A . 35 SER C 1 1
19 22102 1 1 35 SER CA C -7.463 -5.679 -3.797 1.00 . A A . 35 SER CA 1 1
19 22103 1 1 35 SER CB C -8.544 -6.322 -2.881 1.00 . A A . 35 SER CB 1 1
19 22104 1 1 35 SER H H -5.896 -5.539 -2.361 1.00 . A A . 35 SER H 1 1
19 22105 1 1 35 SER HA H -7.520 -6.142 -4.780 1.00 . A A . 35 SER HA 1 1
19 22106 1 1 35 SER HB2 H -8.396 -7.394 -2.854 1.00 . A A . 35 SER HB2 1 1
19 22107 1 1 35 SER HB3 H -8.452 -5.930 -1.874 1.00 . A A . 35 SER HB3 1 1
19 22108 1 1 35 SER HG H -10.479 -6.681 -2.928 1.00 . A A . 35 SER HG 1 1
19 22109 1 1 35 SER N N -6.111 -5.938 -3.225 1.00 . A A . 35 SER N 1 1
19 22110 1 1 35 SER O O -7.046 -3.328 -3.356 1.00 . A A . 35 SER O 1 1
19 22111 1 1 35 SER OG O -9.864 -6.065 -3.349 1.00 . A A . 35 SER OG 1 1
19 22112 1 1 36 SER C C -9.682 -1.720 -3.753 1.00 . A A . 36 SER C 1 1
19 22113 1 1 36 SER CA C -9.202 -2.434 -5.037 1.00 . A A . 36 SER CA 1 1
19 22114 1 1 36 SER CB C -10.327 -2.425 -6.102 1.00 . A A . 36 SER CB 1 1
19 22115 1 1 36 SER H H -9.274 -4.560 -5.178 1.00 . A A . 36 SER H 1 1
19 22116 1 1 36 SER HA H -8.345 -1.900 -5.433 1.00 . A A . 36 SER HA 1 1
19 22117 1 1 36 SER HB2 H -10.634 -1.405 -6.303 1.00 . A A . 36 SER HB2 1 1
19 22118 1 1 36 SER HB3 H -9.960 -2.870 -7.018 1.00 . A A . 36 SER HB3 1 1
19 22119 1 1 36 SER HG H -12.259 -2.770 -6.044 1.00 . A A . 36 SER HG 1 1
19 22120 1 1 36 SER N N -8.770 -3.830 -4.759 1.00 . A A . 36 SER N 1 1
19 22121 1 1 36 SER O O -9.377 -0.540 -3.527 1.00 . A A . 36 SER O 1 1
19 22122 1 1 36 SER OG O -11.461 -3.161 -5.668 1.00 . A A . 36 SER OG 1 1
19 22123 1 1 37 LYS C C -9.740 -1.743 -0.606 1.00 . A A . 37 LYS C 1 1
19 22124 1 1 37 LYS CA C -10.905 -1.986 -1.595 1.00 . A A . 37 LYS CA 1 1
19 22125 1 1 37 LYS CB C -11.905 -3.000 -0.975 1.00 . A A . 37 LYS CB 1 1
19 22126 1 1 37 LYS CD C -14.171 -4.209 -1.109 1.00 . A A . 37 LYS CD 1 1
19 22127 1 1 37 LYS CE C -14.621 -3.788 0.307 1.00 . A A . 37 LYS CE 1 1
19 22128 1 1 37 LYS CG C -13.211 -3.189 -1.775 1.00 . A A . 37 LYS CG 1 1
19 22129 1 1 37 LYS H H -10.663 -3.378 -3.199 1.00 . A A . 37 LYS H 1 1
19 22130 1 1 37 LYS HA H -11.421 -1.047 -1.757 1.00 . A A . 37 LYS HA 1 1
19 22131 1 1 37 LYS HB2 H -11.414 -3.964 -0.896 1.00 . A A . 37 LYS HB2 1 1
19 22132 1 1 37 LYS HB3 H -12.169 -2.665 0.028 1.00 . A A . 37 LYS HB3 1 1
19 22133 1 1 37 LYS HD2 H -15.051 -4.315 -1.734 1.00 . A A . 37 LYS HD2 1 1
19 22134 1 1 37 LYS HD3 H -13.669 -5.170 -1.048 1.00 . A A . 37 LYS HD3 1 1
19 22135 1 1 37 LYS HE2 H -13.751 -3.658 0.938 1.00 . A A . 37 LYS HE2 1 1
19 22136 1 1 37 LYS HE3 H -15.159 -2.849 0.249 1.00 . A A . 37 LYS HE3 1 1
19 22137 1 1 37 LYS HG2 H -13.719 -2.234 -1.856 1.00 . A A . 37 LYS HG2 1 1
19 22138 1 1 37 LYS HG3 H -12.963 -3.542 -2.774 1.00 . A A . 37 LYS HG3 1 1
19 22139 1 1 37 LYS HZ1 H -15.013 -5.719 0.996 1.00 . A A . 37 LYS HZ1 1 1
19 22140 1 1 37 LYS HZ2 H -16.371 -4.926 0.371 1.00 . A A . 37 LYS HZ2 1 1
19 22141 1 1 37 LYS HZ3 H -15.773 -4.505 1.892 1.00 . A A . 37 LYS HZ3 1 1
19 22142 1 1 37 LYS N N -10.425 -2.469 -2.915 1.00 . A A . 37 LYS N 1 1
19 22143 1 1 37 LYS NZ N -15.505 -4.806 0.934 1.00 . A A . 37 LYS NZ 1 1
19 22144 1 1 37 LYS O O -9.863 -0.921 0.301 1.00 . A A . 37 LYS O 1 1
19 22145 1 1 38 THR C C -6.546 -1.175 -0.287 1.00 . A A . 38 THR C 1 1
19 22146 1 1 38 THR CA C -7.432 -2.377 0.090 1.00 . A A . 38 THR CA 1 1
19 22147 1 1 38 THR CB C -6.591 -3.695 0.045 1.00 . A A . 38 THR CB 1 1
19 22148 1 1 38 THR CG2 C -5.474 -3.730 1.123 1.00 . A A . 38 THR CG2 1 1
19 22149 1 1 38 THR H H -8.553 -3.015 -1.601 1.00 . A A . 38 THR H 1 1
19 22150 1 1 38 THR HA H -7.794 -2.241 1.112 1.00 . A A . 38 THR HA 1 1
19 22151 1 1 38 THR HB H -6.132 -3.782 -0.935 1.00 . A A . 38 THR HB 1 1
19 22152 1 1 38 THR HG1 H -6.959 -5.631 0.214 1.00 . A A . 38 THR HG1 1 1
19 22153 1 1 38 THR HG21 H -4.800 -2.893 0.979 1.00 . A A . 38 THR HG21 1 1
19 22154 1 1 38 THR HG22 H -4.915 -4.653 1.038 1.00 . A A . 38 THR HG22 1 1
19 22155 1 1 38 THR HG23 H -5.910 -3.669 2.113 1.00 . A A . 38 THR HG23 1 1
19 22156 1 1 38 THR N N -8.611 -2.451 -0.806 1.00 . A A . 38 THR N 1 1
19 22157 1 1 38 THR O O -5.909 -0.572 0.573 1.00 . A A . 38 THR O 1 1
19 22158 1 1 38 THR OG1 O -7.469 -4.818 0.229 1.00 . A A . 38 THR OG1 1 1
19 22159 1 1 39 PHE C C -6.595 1.649 -1.480 1.00 . A A . 39 PHE C 1 1
19 22160 1 1 39 PHE CA C -5.888 0.406 -2.091 1.00 . A A . 39 PHE CA 1 1
19 22161 1 1 39 PHE CB C -5.968 0.478 -3.638 1.00 . A A . 39 PHE CB 1 1
19 22162 1 1 39 PHE CD1 C -4.020 -1.120 -4.019 1.00 . A A . 39 PHE CD1 1 1
19 22163 1 1 39 PHE CD2 C -5.853 -1.209 -5.546 1.00 . A A . 39 PHE CD2 1 1
19 22164 1 1 39 PHE CE1 C -3.386 -2.117 -4.742 1.00 . A A . 39 PHE CE1 1 1
19 22165 1 1 39 PHE CE2 C -5.216 -2.208 -6.261 1.00 . A A . 39 PHE CE2 1 1
19 22166 1 1 39 PHE CG C -5.269 -0.647 -4.407 1.00 . A A . 39 PHE CG 1 1
19 22167 1 1 39 PHE CZ C -3.982 -2.663 -5.856 1.00 . A A . 39 PHE CZ 1 1
19 22168 1 1 39 PHE H H -6.930 -1.449 -2.244 1.00 . A A . 39 PHE H 1 1
19 22169 1 1 39 PHE HA H -4.844 0.401 -1.783 1.00 . A A . 39 PHE HA 1 1
19 22170 1 1 39 PHE HB2 H -7.011 0.473 -3.928 1.00 . A A . 39 PHE HB2 1 1
19 22171 1 1 39 PHE HB3 H -5.533 1.409 -3.963 1.00 . A A . 39 PHE HB3 1 1
19 22172 1 1 39 PHE HD1 H -3.539 -0.706 -3.143 1.00 . A A . 39 PHE HD1 1 1
19 22173 1 1 39 PHE HD2 H -6.824 -0.858 -5.871 1.00 . A A . 39 PHE HD2 1 1
19 22174 1 1 39 PHE HE1 H -2.412 -2.472 -4.427 1.00 . A A . 39 PHE HE1 1 1
19 22175 1 1 39 PHE HE2 H -5.690 -2.635 -7.138 1.00 . A A . 39 PHE HE2 1 1
19 22176 1 1 39 PHE HZ H -3.480 -3.443 -6.415 1.00 . A A . 39 PHE HZ 1 1
19 22177 1 1 39 PHE N N -6.518 -0.839 -1.595 1.00 . A A . 39 PHE N 1 1
19 22178 1 1 39 PHE O O -5.945 2.627 -1.108 1.00 . A A . 39 PHE O 1 1
19 22179 1 1 40 ALA C C -8.707 2.625 0.763 1.00 . A A . 40 ALA C 1 1
19 22180 1 1 40 ALA CA C -8.799 2.615 -0.791 1.00 . A A . 40 ALA CA 1 1
19 22181 1 1 40 ALA CB C -10.254 2.403 -1.245 1.00 . A A . 40 ALA CB 1 1
19 22182 1 1 40 ALA H H -8.371 0.760 -1.748 1.00 . A A . 40 ALA H 1 1
19 22183 1 1 40 ALA HA H -8.466 3.579 -1.170 1.00 . A A . 40 ALA HA 1 1
19 22184 1 1 40 ALA HB1 H -10.305 2.409 -2.327 1.00 . A A . 40 ALA HB1 1 1
19 22185 1 1 40 ALA HB2 H -10.880 3.197 -0.856 1.00 . A A . 40 ALA HB2 1 1
19 22186 1 1 40 ALA HB3 H -10.615 1.450 -0.878 1.00 . A A . 40 ALA HB3 1 1
19 22187 1 1 40 ALA N N -7.939 1.565 -1.391 1.00 . A A . 40 ALA N 1 1
19 22188 1 1 40 ALA O O -8.791 3.682 1.396 1.00 . A A . 40 ALA O 1 1
19 22189 1 1 41 TYR C C -7.058 1.881 3.321 1.00 . A A . 41 TYR C 1 1
19 22190 1 1 41 TYR CA C -8.382 1.239 2.825 1.00 . A A . 41 TYR CA 1 1
19 22191 1 1 41 TYR CB C -8.415 -0.284 3.133 1.00 . A A . 41 TYR CB 1 1
19 22192 1 1 41 TYR CD1 C -9.085 -0.368 5.605 1.00 . A A . 41 TYR CD1 1 1
19 22193 1 1 41 TYR CD2 C -7.030 -1.411 4.962 1.00 . A A . 41 TYR CD2 1 1
19 22194 1 1 41 TYR CE1 C -8.869 -0.756 6.918 1.00 . A A . 41 TYR CE1 1 1
19 22195 1 1 41 TYR CE2 C -6.814 -1.794 6.268 1.00 . A A . 41 TYR CE2 1 1
19 22196 1 1 41 TYR CG C -8.170 -0.685 4.595 1.00 . A A . 41 TYR CG 1 1
19 22197 1 1 41 TYR CZ C -7.731 -1.468 7.243 1.00 . A A . 41 TYR CZ 1 1
19 22198 1 1 41 TYR H H -8.555 0.632 0.787 1.00 . A A . 41 TYR H 1 1
19 22199 1 1 41 TYR HA H -9.218 1.718 3.328 1.00 . A A . 41 TYR HA 1 1
19 22200 1 1 41 TYR HB2 H -9.386 -0.673 2.853 1.00 . A A . 41 TYR HB2 1 1
19 22201 1 1 41 TYR HB3 H -7.666 -0.777 2.522 1.00 . A A . 41 TYR HB3 1 1
19 22202 1 1 41 TYR HD1 H -9.976 0.187 5.354 1.00 . A A . 41 TYR HD1 1 1
19 22203 1 1 41 TYR HD2 H -6.305 -1.676 4.201 1.00 . A A . 41 TYR HD2 1 1
19 22204 1 1 41 TYR HE1 H -9.589 -0.499 7.683 1.00 . A A . 41 TYR HE1 1 1
19 22205 1 1 41 TYR HE2 H -5.918 -2.353 6.527 1.00 . A A . 41 TYR HE2 1 1
19 22206 1 1 41 TYR HH H -6.566 -1.758 8.748 1.00 . A A . 41 TYR HH 1 1
19 22207 1 1 41 TYR N N -8.550 1.429 1.357 1.00 . A A . 41 TYR N 1 1
19 22208 1 1 41 TYR O O -7.030 2.590 4.328 1.00 . A A . 41 TYR O 1 1
19 22209 1 1 41 TYR OH O -7.506 -1.859 8.548 1.00 . A A . 41 TYR OH 1 1
19 22210 1 1 42 LEU C C -4.561 3.681 2.384 1.00 . A A . 42 LEU C 1 1
19 22211 1 1 42 LEU CA C -4.635 2.196 2.810 1.00 . A A . 42 LEU CA 1 1
19 22212 1 1 42 LEU CB C -3.583 1.350 2.055 1.00 . A A . 42 LEU CB 1 1
19 22213 1 1 42 LEU CD1 C -2.564 -0.981 1.683 1.00 . A A . 42 LEU CD1 1 1
19 22214 1 1 42 LEU CD2 C -2.424 0.153 3.982 1.00 . A A . 42 LEU CD2 1 1
19 22215 1 1 42 LEU CG C -3.264 -0.038 2.693 1.00 . A A . 42 LEU CG 1 1
19 22216 1 1 42 LEU H H -6.082 0.989 1.834 1.00 . A A . 42 LEU H 1 1
19 22217 1 1 42 LEU HA H -4.422 2.138 3.873 1.00 . A A . 42 LEU HA 1 1
19 22218 1 1 42 LEU HB2 H -3.946 1.194 1.042 1.00 . A A . 42 LEU HB2 1 1
19 22219 1 1 42 LEU HB3 H -2.654 1.916 1.993 1.00 . A A . 42 LEU HB3 1 1
19 22220 1 1 42 LEU HD11 H -2.358 -1.932 2.155 1.00 . A A . 42 LEU HD11 1 1
19 22221 1 1 42 LEU HD12 H -1.633 -0.541 1.345 1.00 . A A . 42 LEU HD12 1 1
19 22222 1 1 42 LEU HD13 H -3.211 -1.141 0.829 1.00 . A A . 42 LEU HD13 1 1
19 22223 1 1 42 LEU HD21 H -2.208 -0.810 4.420 1.00 . A A . 42 LEU HD21 1 1
19 22224 1 1 42 LEU HD22 H -2.982 0.748 4.696 1.00 . A A . 42 LEU HD22 1 1
19 22225 1 1 42 LEU HD23 H -1.493 0.657 3.749 1.00 . A A . 42 LEU HD23 1 1
19 22226 1 1 42 LEU HG H -4.196 -0.516 2.977 1.00 . A A . 42 LEU HG 1 1
19 22227 1 1 42 LEU N N -5.976 1.612 2.578 1.00 . A A . 42 LEU N 1 1
19 22228 1 1 42 LEU O O -3.729 4.427 2.893 1.00 . A A . 42 LEU O 1 1
19 22229 1 1 43 ALA C C -6.170 6.326 2.262 1.00 . A A . 43 ALA C 1 1
19 22230 1 1 43 ALA CA C -5.590 5.533 1.072 1.00 . A A . 43 ALA CA 1 1
19 22231 1 1 43 ALA CB C -6.488 5.681 -0.170 1.00 . A A . 43 ALA CB 1 1
19 22232 1 1 43 ALA H H -5.951 3.426 0.950 1.00 . A A . 43 ALA H 1 1
19 22233 1 1 43 ALA HA H -4.608 5.930 0.825 1.00 . A A . 43 ALA HA 1 1
19 22234 1 1 43 ALA HB1 H -7.481 5.304 0.043 1.00 . A A . 43 ALA HB1 1 1
19 22235 1 1 43 ALA HB2 H -6.067 5.118 -0.993 1.00 . A A . 43 ALA HB2 1 1
19 22236 1 1 43 ALA HB3 H -6.554 6.724 -0.455 1.00 . A A . 43 ALA HB3 1 1
19 22237 1 1 43 ALA N N -5.424 4.097 1.431 1.00 . A A . 43 ALA N 1 1
19 22238 1 1 43 ALA O O -5.709 7.426 2.574 1.00 . A A . 43 ALA O 1 1
19 22239 1 1 44 ALA C C -6.864 6.254 5.381 1.00 . A A . 44 ALA C 1 1
19 22240 1 1 44 ALA CA C -7.807 6.301 4.148 1.00 . A A . 44 ALA CA 1 1
19 22241 1 1 44 ALA CB C -9.115 5.546 4.456 1.00 . A A . 44 ALA CB 1 1
19 22242 1 1 44 ALA H H -7.503 4.868 2.601 1.00 . A A . 44 ALA H 1 1
19 22243 1 1 44 ALA HA H -8.063 7.335 3.934 1.00 . A A . 44 ALA HA 1 1
19 22244 1 1 44 ALA HB1 H -8.894 4.508 4.674 1.00 . A A . 44 ALA HB1 1 1
19 22245 1 1 44 ALA HB2 H -9.773 5.592 3.599 1.00 . A A . 44 ALA HB2 1 1
19 22246 1 1 44 ALA HB3 H -9.612 5.996 5.308 1.00 . A A . 44 ALA HB3 1 1
19 22247 1 1 44 ALA N N -7.171 5.727 2.935 1.00 . A A . 44 ALA N 1 1
19 22248 1 1 44 ALA O O -6.847 7.177 6.200 1.00 . A A . 44 ALA O 1 1
19 22249 1 1 45 LYS C C -3.913 5.737 6.613 1.00 . A A . 45 LYS C 1 1
19 22250 1 1 45 LYS CA C -5.206 4.875 6.643 1.00 . A A . 45 LYS CA 1 1
19 22251 1 1 45 LYS CB C -4.876 3.344 6.680 1.00 . A A . 45 LYS CB 1 1
19 22252 1 1 45 LYS CD C -2.809 3.017 8.249 1.00 . A A . 45 LYS CD 1 1
19 22253 1 1 45 LYS CE C -2.312 2.522 9.620 1.00 . A A . 45 LYS CE 1 1
19 22254 1 1 45 LYS CG C -4.327 2.790 8.032 1.00 . A A . 45 LYS CG 1 1
19 22255 1 1 45 LYS H H -6.099 4.518 4.743 1.00 . A A . 45 LYS H 1 1
19 22256 1 1 45 LYS HA H -5.765 5.126 7.543 1.00 . A A . 45 LYS HA 1 1
19 22257 1 1 45 LYS HB2 H -5.788 2.800 6.452 1.00 . A A . 45 LYS HB2 1 1
19 22258 1 1 45 LYS HB3 H -4.153 3.122 5.897 1.00 . A A . 45 LYS HB3 1 1
19 22259 1 1 45 LYS HD2 H -2.267 2.497 7.469 1.00 . A A . 45 LYS HD2 1 1
19 22260 1 1 45 LYS HD3 H -2.602 4.080 8.168 1.00 . A A . 45 LYS HD3 1 1
19 22261 1 1 45 LYS HE2 H -2.548 1.471 9.730 1.00 . A A . 45 LYS HE2 1 1
19 22262 1 1 45 LYS HE3 H -1.239 2.654 9.674 1.00 . A A . 45 LYS HE3 1 1
19 22263 1 1 45 LYS HG2 H -4.864 3.273 8.841 1.00 . A A . 45 LYS HG2 1 1
19 22264 1 1 45 LYS HG3 H -4.527 1.722 8.074 1.00 . A A . 45 LYS HG3 1 1
19 22265 1 1 45 LYS HZ1 H -3.973 3.154 10.723 1.00 . A A . 45 LYS HZ1 1 1
19 22266 1 1 45 LYS HZ2 H -2.722 4.290 10.656 1.00 . A A . 45 LYS HZ2 1 1
19 22267 1 1 45 LYS HZ3 H -2.579 2.934 11.652 1.00 . A A . 45 LYS HZ3 1 1
19 22268 1 1 45 LYS N N -6.081 5.163 5.480 1.00 . A A . 45 LYS N 1 1
19 22269 1 1 45 LYS NZ N -2.941 3.274 10.742 1.00 . A A . 45 LYS NZ 1 1
19 22270 1 1 45 LYS O O -3.466 6.237 7.649 1.00 . A A . 45 LYS O 1 1
19 22271 1 1 46 LEU C C -2.254 8.062 4.721 1.00 . A A . 46 LEU C 1 1
19 22272 1 1 46 LEU CA C -2.034 6.612 5.236 1.00 . A A . 46 LEU CA 1 1
19 22273 1 1 46 LEU CB C -1.144 5.804 4.254 1.00 . A A . 46 LEU CB 1 1
19 22274 1 1 46 LEU CD1 C -0.022 3.588 3.594 1.00 . A A . 46 LEU CD1 1 1
19 22275 1 1 46 LEU CD2 C 0.016 4.341 6.024 1.00 . A A . 46 LEU CD2 1 1
19 22276 1 1 46 LEU CG C -0.782 4.346 4.701 1.00 . A A . 46 LEU CG 1 1
19 22277 1 1 46 LEU H H -3.748 5.504 4.636 1.00 . A A . 46 LEU H 1 1
19 22278 1 1 46 LEU HA H -1.528 6.670 6.195 1.00 . A A . 46 LEU HA 1 1
19 22279 1 1 46 LEU HB2 H -1.662 5.748 3.298 1.00 . A A . 46 LEU HB2 1 1
19 22280 1 1 46 LEU HB3 H -0.215 6.349 4.100 1.00 . A A . 46 LEU HB3 1 1
19 22281 1 1 46 LEU HD11 H -0.631 3.552 2.702 1.00 . A A . 46 LEU HD11 1 1
19 22282 1 1 46 LEU HD12 H 0.188 2.578 3.919 1.00 . A A . 46 LEU HD12 1 1
19 22283 1 1 46 LEU HD13 H 0.912 4.096 3.371 1.00 . A A . 46 LEU HD13 1 1
19 22284 1 1 46 LEU HD21 H 0.949 4.883 5.899 1.00 . A A . 46 LEU HD21 1 1
19 22285 1 1 46 LEU HD22 H 0.232 3.322 6.321 1.00 . A A . 46 LEU HD22 1 1
19 22286 1 1 46 LEU HD23 H -0.568 4.816 6.803 1.00 . A A . 46 LEU HD23 1 1
19 22287 1 1 46 LEU HG H -1.707 3.799 4.878 1.00 . A A . 46 LEU HG 1 1
19 22288 1 1 46 LEU N N -3.317 5.887 5.424 1.00 . A A . 46 LEU N 1 1
19 22289 1 1 46 LEU O O -1.285 8.808 4.545 1.00 . A A . 46 LEU O 1 1
19 22290 1 1 47 ASP C C -3.273 10.185 2.678 1.00 . A A . 47 ASP C 1 1
19 22291 1 1 47 ASP CA C -3.966 9.771 4.012 1.00 . A A . 47 ASP CA 1 1
19 22292 1 1 47 ASP CB C -3.814 10.841 5.132 1.00 . A A . 47 ASP CB 1 1
19 22293 1 1 47 ASP CG C -4.456 12.194 4.775 1.00 . A A . 47 ASP CG 1 1
19 22294 1 1 47 ASP H H -4.235 7.761 4.668 1.00 . A A . 47 ASP H 1 1
19 22295 1 1 47 ASP HA H -5.026 9.673 3.793 1.00 . A A . 47 ASP HA 1 1
19 22296 1 1 47 ASP HB2 H -4.289 10.474 6.040 1.00 . A A . 47 ASP HB2 1 1
19 22297 1 1 47 ASP HB3 H -2.760 10.987 5.333 1.00 . A A . 47 ASP HB3 1 1
19 22298 1 1 47 ASP N N -3.536 8.428 4.494 1.00 . A A . 47 ASP N 1 1
19 22299 1 1 47 ASP O O -2.452 11.112 2.624 1.00 . A A . 47 ASP O 1 1
19 22300 1 1 47 ASP OD1 O -5.674 12.229 4.491 1.00 . A A . 47 ASP OD1 1 1
19 22301 1 1 47 ASP OD2 O -3.758 13.235 4.792 1.00 . A A . 47 ASP OD2 1 1
19 22302 1 1 48 LYS C C -4.338 9.356 -0.751 1.00 . A A . 48 LYS C 1 1
19 22303 1 1 48 LYS CA C -3.182 9.711 0.215 1.00 . A A . 48 LYS CA 1 1
19 22304 1 1 48 LYS CB C -1.914 8.891 -0.173 1.00 . A A . 48 LYS CB 1 1
19 22305 1 1 48 LYS CD C -0.059 10.707 -0.178 1.00 . A A . 48 LYS CD 1 1
19 22306 1 1 48 LYS CE C 1.406 11.004 0.195 1.00 . A A . 48 LYS CE 1 1
19 22307 1 1 48 LYS CG C -0.575 9.386 0.434 1.00 . A A . 48 LYS CG 1 1
19 22308 1 1 48 LYS H H -4.124 8.621 1.788 1.00 . A A . 48 LYS H 1 1
19 22309 1 1 48 LYS HA H -2.970 10.772 0.123 1.00 . A A . 48 LYS HA 1 1
19 22310 1 1 48 LYS HB2 H -2.059 7.862 0.140 1.00 . A A . 48 LYS HB2 1 1
19 22311 1 1 48 LYS HB3 H -1.811 8.900 -1.259 1.00 . A A . 48 LYS HB3 1 1
19 22312 1 1 48 LYS HD2 H -0.128 10.648 -1.260 1.00 . A A . 48 LYS HD2 1 1
19 22313 1 1 48 LYS HD3 H -0.683 11.526 0.170 1.00 . A A . 48 LYS HD3 1 1
19 22314 1 1 48 LYS HE2 H 1.497 11.075 1.272 1.00 . A A . 48 LYS HE2 1 1
19 22315 1 1 48 LYS HE3 H 2.035 10.195 -0.168 1.00 . A A . 48 LYS HE3 1 1
19 22316 1 1 48 LYS HG2 H -0.706 9.528 1.499 1.00 . A A . 48 LYS HG2 1 1
19 22317 1 1 48 LYS HG3 H 0.172 8.617 0.271 1.00 . A A . 48 LYS HG3 1 1
19 22318 1 1 48 LYS HZ1 H 2.851 12.474 -0.101 1.00 . A A . 48 LYS HZ1 1 1
19 22319 1 1 48 LYS HZ2 H 1.270 13.064 -0.110 1.00 . A A . 48 LYS HZ2 1 1
19 22320 1 1 48 LYS HZ3 H 1.860 12.211 -1.446 1.00 . A A . 48 LYS HZ3 1 1
19 22321 1 1 48 LYS N N -3.588 9.425 1.619 1.00 . A A . 48 LYS N 1 1
19 22322 1 1 48 LYS NZ N 1.881 12.277 -0.406 1.00 . A A . 48 LYS NZ 1 1
19 22323 1 1 48 LYS O O -5.371 8.830 -0.325 1.00 . A A . 48 LYS O 1 1
19 22324 1 1 49 ASN C C -4.804 7.621 -3.371 1.00 . A A . 49 ASN C 1 1
19 22325 1 1 49 ASN CA C -5.071 9.134 -3.109 1.00 . A A . 49 ASN CA 1 1
19 22326 1 1 49 ASN CB C -4.901 9.939 -4.421 1.00 . A A . 49 ASN CB 1 1
19 22327 1 1 49 ASN CG C -5.276 11.418 -4.273 1.00 . A A . 49 ASN CG 1 1
19 22328 1 1 49 ASN H H -3.400 10.208 -2.317 1.00 . A A . 49 ASN H 1 1
19 22329 1 1 49 ASN HA H -6.091 9.250 -2.750 1.00 . A A . 49 ASN HA 1 1
19 22330 1 1 49 ASN HB2 H -3.865 9.876 -4.742 1.00 . A A . 49 ASN HB2 1 1
19 22331 1 1 49 ASN HB3 H -5.526 9.500 -5.190 1.00 . A A . 49 ASN HB3 1 1
19 22332 1 1 49 ASN HD21 H -3.376 11.958 -4.229 1.00 . A A . 49 ASN HD21 1 1
19 22333 1 1 49 ASN HD22 H -4.522 13.237 -4.074 1.00 . A A . 49 ASN HD22 1 1
19 22334 1 1 49 ASN N N -4.158 9.639 -2.056 1.00 . A A . 49 ASN N 1 1
19 22335 1 1 49 ASN ND2 N -4.292 12.290 -4.188 1.00 . A A . 49 ASN ND2 1 1
19 22336 1 1 49 ASN O O -3.666 7.162 -3.192 1.00 . A A . 49 ASN O 1 1
19 22337 1 1 49 ASN OD1 O -6.446 11.777 -4.290 1.00 . A A . 49 ASN OD1 1 1
19 22338 1 1 50 PRO C C -4.579 4.966 -5.023 1.00 . A A . 50 PRO C 1 1
19 22339 1 1 50 PRO CA C -5.701 5.342 -4.021 1.00 . A A . 50 PRO CA 1 1
19 22340 1 1 50 PRO CB C -7.088 4.916 -4.560 1.00 . A A . 50 PRO CB 1 1
19 22341 1 1 50 PRO CD C -7.264 7.243 -4.001 1.00 . A A . 50 PRO CD 1 1
19 22342 1 1 50 PRO CG C -8.035 5.939 -4.012 1.00 . A A . 50 PRO CG 1 1
19 22343 1 1 50 PRO HA H -5.508 4.832 -3.080 1.00 . A A . 50 PRO HA 1 1
19 22344 1 1 50 PRO HB2 H -7.089 4.924 -5.650 1.00 . A A . 50 PRO HB2 1 1
19 22345 1 1 50 PRO HB3 H -7.332 3.921 -4.210 1.00 . A A . 50 PRO HB3 1 1
19 22346 1 1 50 PRO HD2 H -7.365 7.762 -4.949 1.00 . A A . 50 PRO HD2 1 1
19 22347 1 1 50 PRO HD3 H -7.599 7.879 -3.190 1.00 . A A . 50 PRO HD3 1 1
19 22348 1 1 50 PRO HG2 H -8.905 6.017 -4.654 1.00 . A A . 50 PRO HG2 1 1
19 22349 1 1 50 PRO HG3 H -8.337 5.671 -3.005 1.00 . A A . 50 PRO HG3 1 1
19 22350 1 1 50 PRO N N -5.852 6.811 -3.782 1.00 . A A . 50 PRO N 1 1
19 22351 1 1 50 PRO O O -3.989 3.897 -4.908 1.00 . A A . 50 PRO O 1 1
19 22352 1 1 51 ASN C C -1.807 5.705 -6.305 1.00 . A A . 51 ASN C 1 1
19 22353 1 1 51 ASN CA C -3.201 5.691 -6.986 1.00 . A A . 51 ASN CA 1 1
19 22354 1 1 51 ASN CB C -3.288 6.799 -8.078 1.00 . A A . 51 ASN CB 1 1
19 22355 1 1 51 ASN CG C -2.139 6.743 -9.097 1.00 . A A . 51 ASN CG 1 1
19 22356 1 1 51 ASN H H -4.848 6.671 -6.041 1.00 . A A . 51 ASN H 1 1
19 22357 1 1 51 ASN HA H -3.348 4.726 -7.462 1.00 . A A . 51 ASN HA 1 1
19 22358 1 1 51 ASN HB2 H -4.225 6.697 -8.618 1.00 . A A . 51 ASN HB2 1 1
19 22359 1 1 51 ASN HB3 H -3.278 7.772 -7.596 1.00 . A A . 51 ASN HB3 1 1
19 22360 1 1 51 ASN HD21 H -3.100 5.404 -10.194 1.00 . A A . 51 ASN HD21 1 1
19 22361 1 1 51 ASN HD22 H -1.555 5.891 -10.784 1.00 . A A . 51 ASN HD22 1 1
19 22362 1 1 51 ASN N N -4.298 5.865 -5.992 1.00 . A A . 51 ASN N 1 1
19 22363 1 1 51 ASN ND2 N -2.279 5.931 -10.127 1.00 . A A . 51 ASN ND2 1 1
19 22364 1 1 51 ASN O O -0.934 4.901 -6.644 1.00 . A A . 51 ASN O 1 1
19 22365 1 1 51 ASN OD1 O -1.121 7.413 -8.946 1.00 . A A . 51 ASN OD1 1 1
19 22366 1 1 52 GLN C C 0.050 5.553 -3.798 1.00 . A A . 52 GLN C 1 1
19 22367 1 1 52 GLN CA C -0.334 6.810 -4.614 1.00 . A A . 52 GLN CA 1 1
19 22368 1 1 52 GLN CB C -0.418 8.057 -3.690 1.00 . A A . 52 GLN CB 1 1
19 22369 1 1 52 GLN CD C -0.005 9.833 -5.532 1.00 . A A . 52 GLN CD 1 1
19 22370 1 1 52 GLN CG C -0.917 9.339 -4.398 1.00 . A A . 52 GLN CG 1 1
19 22371 1 1 52 GLN H H -2.390 7.166 -5.055 1.00 . A A . 52 GLN H 1 1
19 22372 1 1 52 GLN HA H 0.434 6.980 -5.370 1.00 . A A . 52 GLN HA 1 1
19 22373 1 1 52 GLN HB2 H -1.099 7.838 -2.870 1.00 . A A . 52 GLN HB2 1 1
19 22374 1 1 52 GLN HB3 H 0.569 8.254 -3.274 1.00 . A A . 52 GLN HB3 1 1
19 22375 1 1 52 GLN HE21 H -1.555 10.499 -6.567 1.00 . A A . 52 GLN HE21 1 1
19 22376 1 1 52 GLN HE22 H -0.010 10.723 -7.297 1.00 . A A . 52 GLN HE22 1 1
19 22377 1 1 52 GLN HG2 H -1.905 9.146 -4.805 1.00 . A A . 52 GLN HG2 1 1
19 22378 1 1 52 GLN HG3 H -0.996 10.129 -3.659 1.00 . A A . 52 GLN HG3 1 1
19 22379 1 1 52 GLN N N -1.626 6.616 -5.323 1.00 . A A . 52 GLN N 1 1
19 22380 1 1 52 GLN NE2 N -0.582 10.410 -6.568 1.00 . A A . 52 GLN NE2 1 1
19 22381 1 1 52 GLN O O 1.229 5.178 -3.707 1.00 . A A . 52 GLN O 1 1
19 22382 1 1 52 GLN OE1 O 1.210 9.692 -5.480 1.00 . A A . 52 GLN OE1 1 1
19 22383 1 1 53 VAL C C -0.634 2.470 -3.564 1.00 . A A . 53 VAL C 1 1
19 22384 1 1 53 VAL CA C -0.844 3.615 -2.541 1.00 . A A . 53 VAL CA 1 1
19 22385 1 1 53 VAL CB C -2.115 3.314 -1.666 1.00 . A A . 53 VAL CB 1 1
19 22386 1 1 53 VAL CG1 C -2.054 1.892 -1.047 1.00 . A A . 53 VAL CG1 1 1
19 22387 1 1 53 VAL CG2 C -2.303 4.406 -0.577 1.00 . A A . 53 VAL CG2 1 1
19 22388 1 1 53 VAL H H -1.856 5.341 -3.250 1.00 . A A . 53 VAL H 1 1
19 22389 1 1 53 VAL HA H 0.021 3.665 -1.880 1.00 . A A . 53 VAL HA 1 1
19 22390 1 1 53 VAL HB H -2.985 3.351 -2.324 1.00 . A A . 53 VAL HB 1 1
19 22391 1 1 53 VAL HG11 H -1.971 1.152 -1.833 1.00 . A A . 53 VAL HG11 1 1
19 22392 1 1 53 VAL HG12 H -2.953 1.701 -0.481 1.00 . A A . 53 VAL HG12 1 1
19 22393 1 1 53 VAL HG13 H -1.196 1.812 -0.390 1.00 . A A . 53 VAL HG13 1 1
19 22394 1 1 53 VAL HG21 H -3.198 4.202 -0.003 1.00 . A A . 53 VAL HG21 1 1
19 22395 1 1 53 VAL HG22 H -2.398 5.382 -1.043 1.00 . A A . 53 VAL HG22 1 1
19 22396 1 1 53 VAL HG23 H -1.446 4.415 0.088 1.00 . A A . 53 VAL HG23 1 1
19 22397 1 1 53 VAL N N -0.975 4.914 -3.221 1.00 . A A . 53 VAL N 1 1
19 22398 1 1 53 VAL O O 0.302 1.688 -3.437 1.00 . A A . 53 VAL O 1 1
19 22399 1 1 54 SER C C -0.331 1.045 -6.337 1.00 . A A . 54 SER C 1 1
19 22400 1 1 54 SER CA C -1.628 1.286 -5.547 1.00 . A A . 54 SER CA 1 1
19 22401 1 1 54 SER CB C -2.807 1.515 -6.530 1.00 . A A . 54 SER CB 1 1
19 22402 1 1 54 SER H H -2.121 3.179 -4.694 1.00 . A A . 54 SER H 1 1
19 22403 1 1 54 SER HA H -1.844 0.396 -4.963 1.00 . A A . 54 SER HA 1 1
19 22404 1 1 54 SER HB2 H -3.732 1.575 -5.969 1.00 . A A . 54 SER HB2 1 1
19 22405 1 1 54 SER HB3 H -2.657 2.446 -7.063 1.00 . A A . 54 SER HB3 1 1
19 22406 1 1 54 SER HG H -2.416 -0.299 -7.208 1.00 . A A . 54 SER HG 1 1
19 22407 1 1 54 SER N N -1.518 2.419 -4.583 1.00 . A A . 54 SER N 1 1
19 22408 1 1 54 SER O O 0.145 -0.086 -6.409 1.00 . A A . 54 SER O 1 1
19 22409 1 1 54 SER OG O -2.934 0.462 -7.486 1.00 . A A . 54 SER OG 1 1
19 22410 1 1 55 GLU C C 2.658 1.497 -6.809 1.00 . A A . 55 GLU C 1 1
19 22411 1 1 55 GLU CA C 1.504 2.069 -7.667 1.00 . A A . 55 GLU CA 1 1
19 22412 1 1 55 GLU CB C 1.857 3.490 -8.180 1.00 . A A . 55 GLU CB 1 1
19 22413 1 1 55 GLU CD C 0.929 3.188 -10.556 1.00 . A A . 55 GLU CD 1 1
19 22414 1 1 55 GLU CG C 0.912 4.035 -9.272 1.00 . A A . 55 GLU CG 1 1
19 22415 1 1 55 GLU H H -0.229 2.980 -6.831 1.00 . A A . 55 GLU H 1 1
19 22416 1 1 55 GLU HA H 1.352 1.419 -8.524 1.00 . A A . 55 GLU HA 1 1
19 22417 1 1 55 GLU HB2 H 1.829 4.180 -7.341 1.00 . A A . 55 GLU HB2 1 1
19 22418 1 1 55 GLU HB3 H 2.865 3.482 -8.578 1.00 . A A . 55 GLU HB3 1 1
19 22419 1 1 55 GLU HG2 H -0.101 4.064 -8.872 1.00 . A A . 55 GLU HG2 1 1
19 22420 1 1 55 GLU HG3 H 1.214 5.049 -9.517 1.00 . A A . 55 GLU HG3 1 1
19 22421 1 1 55 GLU N N 0.229 2.119 -6.913 1.00 . A A . 55 GLU N 1 1
19 22422 1 1 55 GLU O O 3.373 0.593 -7.234 1.00 . A A . 55 GLU O 1 1
19 22423 1 1 55 GLU OE1 O 1.872 3.338 -11.367 1.00 . A A . 55 GLU OE1 1 1
19 22424 1 1 55 GLU OE2 O 0.006 2.370 -10.770 1.00 . A A . 55 GLU OE2 1 1
19 22425 1 1 56 ARG C C 3.605 0.191 -4.042 1.00 . A A . 56 ARG C 1 1
19 22426 1 1 56 ARG CA C 3.834 1.608 -4.622 1.00 . A A . 56 ARG CA 1 1
19 22427 1 1 56 ARG CB C 3.917 2.667 -3.507 1.00 . A A . 56 ARG CB 1 1
19 22428 1 1 56 ARG CD C 6.004 4.019 -4.184 1.00 . A A . 56 ARG CD 1 1
19 22429 1 1 56 ARG CG C 4.474 4.026 -3.994 1.00 . A A . 56 ARG CG 1 1
19 22430 1 1 56 ARG CZ C 7.843 4.279 -2.507 1.00 . A A . 56 ARG CZ 1 1
19 22431 1 1 56 ARG H H 2.136 2.693 -5.298 1.00 . A A . 56 ARG H 1 1
19 22432 1 1 56 ARG HA H 4.780 1.601 -5.161 1.00 . A A . 56 ARG HA 1 1
19 22433 1 1 56 ARG HB2 H 2.920 2.830 -3.102 1.00 . A A . 56 ARG HB2 1 1
19 22434 1 1 56 ARG HB3 H 4.558 2.298 -2.710 1.00 . A A . 56 ARG HB3 1 1
19 22435 1 1 56 ARG HD2 H 6.267 3.254 -4.908 1.00 . A A . 56 ARG HD2 1 1
19 22436 1 1 56 ARG HD3 H 6.312 4.989 -4.562 1.00 . A A . 56 ARG HD3 1 1
19 22437 1 1 56 ARG HE H 6.296 3.079 -2.321 1.00 . A A . 56 ARG HE 1 1
19 22438 1 1 56 ARG HG2 H 4.006 4.286 -4.940 1.00 . A A . 56 ARG HG2 1 1
19 22439 1 1 56 ARG HG3 H 4.221 4.784 -3.264 1.00 . A A . 56 ARG HG3 1 1
19 22440 1 1 56 ARG HH11 H 8.073 5.491 -4.075 1.00 . A A . 56 ARG HH11 1 1
19 22441 1 1 56 ARG HH12 H 9.319 5.564 -2.882 1.00 . A A . 56 ARG HH12 1 1
19 22442 1 1 56 ARG HH21 H 7.891 3.245 -0.808 1.00 . A A . 56 ARG HH21 1 1
19 22443 1 1 56 ARG HH22 H 9.216 4.319 -1.077 1.00 . A A . 56 ARG HH22 1 1
19 22444 1 1 56 ARG N N 2.783 2.013 -5.579 1.00 . A A . 56 ARG N 1 1
19 22445 1 1 56 ARG NE N 6.711 3.731 -2.913 1.00 . A A . 56 ARG NE 1 1
19 22446 1 1 56 ARG NH1 N 8.461 5.179 -3.210 1.00 . A A . 56 ARG NH1 1 1
19 22447 1 1 56 ARG NH2 N 8.356 3.918 -1.377 1.00 . A A . 56 ARG NH2 1 1
19 22448 1 1 56 ARG O O 4.564 -0.497 -3.692 1.00 . A A . 56 ARG O 1 1
19 22449 1 1 57 PHE C C 2.426 -2.592 -4.674 1.00 . A A . 57 PHE C 1 1
19 22450 1 1 57 PHE CA C 1.947 -1.607 -3.575 1.00 . A A . 57 PHE CA 1 1
19 22451 1 1 57 PHE CB C 0.394 -1.667 -3.394 1.00 . A A . 57 PHE CB 1 1
19 22452 1 1 57 PHE CD1 C 0.473 -4.044 -2.380 1.00 . A A . 57 PHE CD1 1 1
19 22453 1 1 57 PHE CD2 C -1.466 -2.696 -1.993 1.00 . A A . 57 PHE CD2 1 1
19 22454 1 1 57 PHE CE1 C -0.103 -5.064 -1.649 1.00 . A A . 57 PHE CE1 1 1
19 22455 1 1 57 PHE CE2 C -2.034 -3.721 -1.262 1.00 . A A . 57 PHE CE2 1 1
19 22456 1 1 57 PHE CG C -0.197 -2.830 -2.573 1.00 . A A . 57 PHE CG 1 1
19 22457 1 1 57 PHE CZ C -1.355 -4.901 -1.092 1.00 . A A . 57 PHE CZ 1 1
19 22458 1 1 57 PHE H H 1.626 0.400 -4.197 1.00 . A A . 57 PHE H 1 1
19 22459 1 1 57 PHE HA H 2.433 -1.845 -2.631 1.00 . A A . 57 PHE HA 1 1
19 22460 1 1 57 PHE HB2 H 0.081 -0.752 -2.907 1.00 . A A . 57 PHE HB2 1 1
19 22461 1 1 57 PHE HB3 H -0.068 -1.697 -4.375 1.00 . A A . 57 PHE HB3 1 1
19 22462 1 1 57 PHE HD1 H 1.454 -4.187 -2.803 1.00 . A A . 57 PHE HD1 1 1
19 22463 1 1 57 PHE HD2 H -2.012 -1.769 -2.118 1.00 . A A . 57 PHE HD2 1 1
19 22464 1 1 57 PHE HE1 H 0.431 -6.000 -1.509 1.00 . A A . 57 PHE HE1 1 1
19 22465 1 1 57 PHE HE2 H -3.018 -3.597 -0.823 1.00 . A A . 57 PHE HE2 1 1
19 22466 1 1 57 PHE HZ H -1.805 -5.705 -0.519 1.00 . A A . 57 PHE HZ 1 1
19 22467 1 1 57 PHE N N 2.334 -0.231 -3.968 1.00 . A A . 57 PHE N 1 1
19 22468 1 1 57 PHE O O 2.947 -3.673 -4.385 1.00 . A A . 57 PHE O 1 1
19 22469 1 1 58 GLN C C 4.268 -2.924 -7.217 1.00 . A A . 58 GLN C 1 1
19 22470 1 1 58 GLN CA C 2.722 -2.923 -7.119 1.00 . A A . 58 GLN CA 1 1
19 22471 1 1 58 GLN CB C 2.079 -2.333 -8.404 1.00 . A A . 58 GLN CB 1 1
19 22472 1 1 58 GLN CD C -0.093 -1.749 -9.656 1.00 . A A . 58 GLN CD 1 1
19 22473 1 1 58 GLN CG C 0.543 -2.469 -8.457 1.00 . A A . 58 GLN CG 1 1
19 22474 1 1 58 GLN H H 1.785 -1.325 -6.084 1.00 . A A . 58 GLN H 1 1
19 22475 1 1 58 GLN HA H 2.388 -3.952 -7.006 1.00 . A A . 58 GLN HA 1 1
19 22476 1 1 58 GLN HB2 H 2.328 -1.276 -8.462 1.00 . A A . 58 GLN HB2 1 1
19 22477 1 1 58 GLN HB3 H 2.496 -2.835 -9.273 1.00 . A A . 58 GLN HB3 1 1
19 22478 1 1 58 GLN HE21 H 0.055 -3.371 -10.788 1.00 . A A . 58 GLN HE21 1 1
19 22479 1 1 58 GLN HE22 H -0.641 -1.982 -11.542 1.00 . A A . 58 GLN HE22 1 1
19 22480 1 1 58 GLN HG2 H 0.284 -3.522 -8.498 1.00 . A A . 58 GLN HG2 1 1
19 22481 1 1 58 GLN HG3 H 0.128 -2.048 -7.546 1.00 . A A . 58 GLN HG3 1 1
19 22482 1 1 58 GLN N N 2.252 -2.172 -5.939 1.00 . A A . 58 GLN N 1 1
19 22483 1 1 58 GLN NE2 N -0.243 -2.438 -10.772 1.00 . A A . 58 GLN NE2 1 1
19 22484 1 1 58 GLN O O 4.841 -3.891 -7.706 1.00 . A A . 58 GLN O 1 1
19 22485 1 1 58 GLN OE1 O -0.447 -0.578 -9.574 1.00 . A A . 58 GLN OE1 1 1
19 22486 1 1 59 GLN C C 6.975 -2.837 -5.687 1.00 . A A . 59 GLN C 1 1
19 22487 1 1 59 GLN CA C 6.425 -1.780 -6.668 1.00 . A A . 59 GLN CA 1 1
19 22488 1 1 59 GLN CB C 6.937 -0.362 -6.250 1.00 . A A . 59 GLN CB 1 1
19 22489 1 1 59 GLN CD C 6.867 0.589 -8.645 1.00 . A A . 59 GLN CD 1 1
19 22490 1 1 59 GLN CG C 6.526 0.807 -7.173 1.00 . A A . 59 GLN CG 1 1
19 22491 1 1 59 GLN H H 4.419 -1.115 -6.332 1.00 . A A . 59 GLN H 1 1
19 22492 1 1 59 GLN HA H 6.796 -2.007 -7.666 1.00 . A A . 59 GLN HA 1 1
19 22493 1 1 59 GLN HB2 H 6.563 -0.141 -5.253 1.00 . A A . 59 GLN HB2 1 1
19 22494 1 1 59 GLN HB3 H 8.021 -0.388 -6.208 1.00 . A A . 59 GLN HB3 1 1
19 22495 1 1 59 GLN HE21 H 8.694 1.309 -8.387 1.00 . A A . 59 GLN HE21 1 1
19 22496 1 1 59 GLN HE22 H 8.302 0.793 -9.985 1.00 . A A . 59 GLN HE22 1 1
19 22497 1 1 59 GLN HG2 H 5.456 0.951 -7.086 1.00 . A A . 59 GLN HG2 1 1
19 22498 1 1 59 GLN HG3 H 7.024 1.709 -6.830 1.00 . A A . 59 GLN HG3 1 1
19 22499 1 1 59 GLN N N 4.937 -1.854 -6.709 1.00 . A A . 59 GLN N 1 1
19 22500 1 1 59 GLN NE2 N 8.074 0.937 -9.045 1.00 . A A . 59 GLN NE2 1 1
19 22501 1 1 59 GLN O O 7.970 -3.510 -5.965 1.00 . A A . 59 GLN O 1 1
19 22502 1 1 59 GLN OE1 O 6.058 0.083 -9.413 1.00 . A A . 59 GLN OE1 1 1
19 22503 1 1 60 LEU C C 6.411 -5.419 -4.110 1.00 . A A . 60 LEU C 1 1
19 22504 1 1 60 LEU CA C 6.559 -3.993 -3.518 1.00 . A A . 60 LEU CA 1 1
19 22505 1 1 60 LEU CB C 5.598 -3.775 -2.318 1.00 . A A . 60 LEU CB 1 1
19 22506 1 1 60 LEU CD1 C 4.649 -2.154 -0.553 1.00 . A A . 60 LEU CD1 1 1
19 22507 1 1 60 LEU CD2 C 7.166 -2.567 -0.675 1.00 . A A . 60 LEU CD2 1 1
19 22508 1 1 60 LEU CG C 5.845 -2.472 -1.479 1.00 . A A . 60 LEU CG 1 1
19 22509 1 1 60 LEU H H 5.550 -2.332 -4.375 1.00 . A A . 60 LEU H 1 1
19 22510 1 1 60 LEU HA H 7.582 -3.858 -3.175 1.00 . A A . 60 LEU HA 1 1
19 22511 1 1 60 LEU HB2 H 4.583 -3.748 -2.711 1.00 . A A . 60 LEU HB2 1 1
19 22512 1 1 60 LEU HB3 H 5.673 -4.626 -1.657 1.00 . A A . 60 LEU HB3 1 1
19 22513 1 1 60 LEU HD11 H 4.840 -1.236 -0.011 1.00 . A A . 60 LEU HD11 1 1
19 22514 1 1 60 LEU HD12 H 4.501 -2.959 0.154 1.00 . A A . 60 LEU HD12 1 1
19 22515 1 1 60 LEU HD13 H 3.752 -2.033 -1.147 1.00 . A A . 60 LEU HD13 1 1
19 22516 1 1 60 LEU HD21 H 7.994 -2.730 -1.354 1.00 . A A . 60 LEU HD21 1 1
19 22517 1 1 60 LEU HD22 H 7.114 -3.391 0.027 1.00 . A A . 60 LEU HD22 1 1
19 22518 1 1 60 LEU HD23 H 7.328 -1.646 -0.130 1.00 . A A . 60 LEU HD23 1 1
19 22519 1 1 60 LEU HG H 5.942 -1.634 -2.162 1.00 . A A . 60 LEU HG 1 1
19 22520 1 1 60 LEU N N 6.284 -2.962 -4.541 1.00 . A A . 60 LEU N 1 1
19 22521 1 1 60 LEU O O 7.261 -6.281 -3.889 1.00 . A A . 60 LEU O 1 1
19 22522 1 1 61 MET C C 6.157 -7.225 -6.685 1.00 . A A . 61 MET C 1 1
19 22523 1 1 61 MET CA C 5.085 -6.921 -5.604 1.00 . A A . 61 MET CA 1 1
19 22524 1 1 61 MET CB C 3.664 -6.923 -6.228 1.00 . A A . 61 MET CB 1 1
19 22525 1 1 61 MET CE C 1.135 -8.261 -3.206 1.00 . A A . 61 MET CE 1 1
19 22526 1 1 61 MET CG C 2.537 -6.948 -5.201 1.00 . A A . 61 MET CG 1 1
19 22527 1 1 61 MET H H 4.692 -4.904 -5.011 1.00 . A A . 61 MET H 1 1
19 22528 1 1 61 MET HA H 5.132 -7.711 -4.857 1.00 . A A . 61 MET HA 1 1
19 22529 1 1 61 MET HB2 H 3.541 -6.039 -6.844 1.00 . A A . 61 MET HB2 1 1
19 22530 1 1 61 MET HB3 H 3.550 -7.802 -6.855 1.00 . A A . 61 MET HB3 1 1
19 22531 1 1 61 MET HE1 H 0.287 -8.236 -3.874 1.00 . A A . 61 MET HE1 1 1
19 22532 1 1 61 MET HE2 H 1.170 -7.348 -2.631 1.00 . A A . 61 MET HE2 1 1
19 22533 1 1 61 MET HE3 H 1.045 -9.104 -2.540 1.00 . A A . 61 MET HE3 1 1
19 22534 1 1 61 MET HG2 H 2.610 -6.069 -4.569 1.00 . A A . 61 MET HG2 1 1
19 22535 1 1 61 MET HG3 H 1.585 -6.943 -5.717 1.00 . A A . 61 MET HG3 1 1
19 22536 1 1 61 MET N N 5.339 -5.632 -4.902 1.00 . A A . 61 MET N 1 1
19 22537 1 1 61 MET O O 6.443 -8.390 -6.970 1.00 . A A . 61 MET O 1 1
19 22538 1 1 61 MET SD S 2.631 -8.420 -4.164 1.00 . A A . 61 MET SD 1 1
19 22539 1 1 62 LYS C C 9.176 -6.695 -7.498 1.00 . A A . 62 LYS C 1 1
19 22540 1 1 62 LYS CA C 7.876 -6.279 -8.235 1.00 . A A . 62 LYS CA 1 1
19 22541 1 1 62 LYS CB C 8.079 -4.938 -9.003 1.00 . A A . 62 LYS CB 1 1
19 22542 1 1 62 LYS CD C 6.995 -3.129 -10.514 1.00 . A A . 62 LYS CD 1 1
19 22543 1 1 62 LYS CE C 5.764 -2.766 -11.368 1.00 . A A . 62 LYS CE 1 1
19 22544 1 1 62 LYS CG C 6.900 -4.562 -9.935 1.00 . A A . 62 LYS CG 1 1
19 22545 1 1 62 LYS H H 6.381 -5.270 -7.088 1.00 . A A . 62 LYS H 1 1
19 22546 1 1 62 LYS HA H 7.630 -7.057 -8.952 1.00 . A A . 62 LYS HA 1 1
19 22547 1 1 62 LYS HB2 H 8.209 -4.140 -8.277 1.00 . A A . 62 LYS HB2 1 1
19 22548 1 1 62 LYS HB3 H 8.980 -5.003 -9.608 1.00 . A A . 62 LYS HB3 1 1
19 22549 1 1 62 LYS HD2 H 7.069 -2.421 -9.692 1.00 . A A . 62 LYS HD2 1 1
19 22550 1 1 62 LYS HD3 H 7.888 -3.053 -11.128 1.00 . A A . 62 LYS HD3 1 1
19 22551 1 1 62 LYS HE2 H 5.712 -3.434 -12.217 1.00 . A A . 62 LYS HE2 1 1
19 22552 1 1 62 LYS HE3 H 4.868 -2.882 -10.768 1.00 . A A . 62 LYS HE3 1 1
19 22553 1 1 62 LYS HG2 H 6.873 -5.265 -10.761 1.00 . A A . 62 LYS HG2 1 1
19 22554 1 1 62 LYS HG3 H 5.974 -4.649 -9.375 1.00 . A A . 62 LYS HG3 1 1
19 22555 1 1 62 LYS HZ1 H 4.965 -1.155 -12.425 1.00 . A A . 62 LYS HZ1 1 1
19 22556 1 1 62 LYS HZ2 H 6.653 -1.243 -12.482 1.00 . A A . 62 LYS HZ2 1 1
19 22557 1 1 62 LYS HZ3 H 5.878 -0.707 -11.080 1.00 . A A . 62 LYS HZ3 1 1
19 22558 1 1 62 LYS N N 6.735 -6.163 -7.285 1.00 . A A . 62 LYS N 1 1
19 22559 1 1 62 LYS NZ N 5.819 -1.372 -11.875 1.00 . A A . 62 LYS NZ 1 1
19 22560 1 1 62 LYS O O 10.029 -7.392 -8.065 1.00 . A A . 62 LYS O 1 1
19 22561 1 1 63 LEU C C 10.350 -8.188 -4.998 1.00 . A A . 63 LEU C 1 1
19 22562 1 1 63 LEU CA C 10.442 -6.677 -5.352 1.00 . A A . 63 LEU CA 1 1
19 22563 1 1 63 LEU CB C 10.474 -5.817 -4.058 1.00 . A A . 63 LEU CB 1 1
19 22564 1 1 63 LEU CD1 C 10.532 -3.509 -2.917 1.00 . A A . 63 LEU CD1 1 1
19 22565 1 1 63 LEU CD2 C 11.959 -3.940 -4.999 1.00 . A A . 63 LEU CD2 1 1
19 22566 1 1 63 LEU CG C 10.640 -4.273 -4.259 1.00 . A A . 63 LEU CG 1 1
19 22567 1 1 63 LEU H H 8.638 -5.650 -5.864 1.00 . A A . 63 LEU H 1 1
19 22568 1 1 63 LEU HA H 11.363 -6.509 -5.904 1.00 . A A . 63 LEU HA 1 1
19 22569 1 1 63 LEU HB2 H 9.547 -5.991 -3.519 1.00 . A A . 63 LEU HB2 1 1
19 22570 1 1 63 LEU HB3 H 11.295 -6.168 -3.435 1.00 . A A . 63 LEU HB3 1 1
19 22571 1 1 63 LEU HD11 H 11.319 -3.826 -2.242 1.00 . A A . 63 LEU HD11 1 1
19 22572 1 1 63 LEU HD12 H 9.570 -3.709 -2.463 1.00 . A A . 63 LEU HD12 1 1
19 22573 1 1 63 LEU HD13 H 10.623 -2.446 -3.095 1.00 . A A . 63 LEU HD13 1 1
19 22574 1 1 63 LEU HD21 H 12.035 -2.872 -5.142 1.00 . A A . 63 LEU HD21 1 1
19 22575 1 1 63 LEU HD22 H 11.964 -4.424 -5.967 1.00 . A A . 63 LEU HD22 1 1
19 22576 1 1 63 LEU HD23 H 12.808 -4.286 -4.422 1.00 . A A . 63 LEU HD23 1 1
19 22577 1 1 63 LEU HG H 9.826 -3.921 -4.883 1.00 . A A . 63 LEU HG 1 1
19 22578 1 1 63 LEU N N 9.316 -6.264 -6.227 1.00 . A A . 63 LEU N 1 1
19 22579 1 1 63 LEU O O 11.366 -8.884 -4.960 1.00 . A A . 63 LEU O 1 1
19 22580 1 1 64 PHE C C 8.951 -10.956 -5.816 1.00 . A A . 64 PHE C 1 1
19 22581 1 1 64 PHE CA C 8.849 -10.131 -4.508 1.00 . A A . 64 PHE CA 1 1
19 22582 1 1 64 PHE CB C 7.447 -10.342 -3.871 1.00 . A A . 64 PHE CB 1 1
19 22583 1 1 64 PHE CD1 C 7.975 -10.359 -1.388 1.00 . A A . 64 PHE CD1 1 1
19 22584 1 1 64 PHE CD2 C 6.478 -8.682 -2.203 1.00 . A A . 64 PHE CD2 1 1
19 22585 1 1 64 PHE CE1 C 7.837 -9.856 -0.108 1.00 . A A . 64 PHE CE1 1 1
19 22586 1 1 64 PHE CE2 C 6.342 -8.178 -0.925 1.00 . A A . 64 PHE CE2 1 1
19 22587 1 1 64 PHE CG C 7.298 -9.776 -2.462 1.00 . A A . 64 PHE CG 1 1
19 22588 1 1 64 PHE CZ C 7.021 -8.767 0.125 1.00 . A A . 64 PHE CZ 1 1
19 22589 1 1 64 PHE H H 8.362 -8.055 -4.702 1.00 . A A . 64 PHE H 1 1
19 22590 1 1 64 PHE HA H 9.606 -10.494 -3.811 1.00 . A A . 64 PHE HA 1 1
19 22591 1 1 64 PHE HB2 H 6.697 -9.877 -4.503 1.00 . A A . 64 PHE HB2 1 1
19 22592 1 1 64 PHE HB3 H 7.235 -11.406 -3.817 1.00 . A A . 64 PHE HB3 1 1
19 22593 1 1 64 PHE HD1 H 8.620 -11.212 -1.562 1.00 . A A . 64 PHE HD1 1 1
19 22594 1 1 64 PHE HD2 H 5.943 -8.214 -3.022 1.00 . A A . 64 PHE HD2 1 1
19 22595 1 1 64 PHE HE1 H 8.367 -10.320 0.715 1.00 . A A . 64 PHE HE1 1 1
19 22596 1 1 64 PHE HE2 H 5.701 -7.323 -0.742 1.00 . A A . 64 PHE HE2 1 1
19 22597 1 1 64 PHE HZ H 6.915 -8.375 1.130 1.00 . A A . 64 PHE HZ 1 1
19 22598 1 1 64 PHE N N 9.115 -8.682 -4.743 1.00 . A A . 64 PHE N 1 1
19 22599 1 1 64 PHE O O 9.330 -12.136 -5.783 1.00 . A A . 64 PHE O 1 1
19 22600 1 1 65 GLU C C 10.054 -11.440 -8.658 1.00 . A A . 65 GLU C 1 1
19 22601 1 1 65 GLU CA C 8.632 -10.959 -8.300 1.00 . A A . 65 GLU CA 1 1
19 22602 1 1 65 GLU CB C 8.073 -9.974 -9.379 1.00 . A A . 65 GLU CB 1 1
19 22603 1 1 65 GLU CD C 9.264 -10.345 -11.684 1.00 . A A . 65 GLU CD 1 1
19 22604 1 1 65 GLU CG C 7.978 -10.520 -10.840 1.00 . A A . 65 GLU CG 1 1
19 22605 1 1 65 GLU H H 8.310 -9.383 -6.894 1.00 . A A . 65 GLU H 1 1
19 22606 1 1 65 GLU HA H 7.977 -11.824 -8.253 1.00 . A A . 65 GLU HA 1 1
19 22607 1 1 65 GLU HB2 H 7.070 -9.681 -9.074 1.00 . A A . 65 GLU HB2 1 1
19 22608 1 1 65 GLU HB3 H 8.691 -9.081 -9.384 1.00 . A A . 65 GLU HB3 1 1
19 22609 1 1 65 GLU HG2 H 7.731 -11.577 -10.791 1.00 . A A . 65 GLU HG2 1 1
19 22610 1 1 65 GLU HG3 H 7.167 -10.006 -11.349 1.00 . A A . 65 GLU HG3 1 1
19 22611 1 1 65 GLU N N 8.606 -10.318 -6.961 1.00 . A A . 65 GLU N 1 1
19 22612 1 1 65 GLU O O 10.274 -12.633 -8.905 1.00 . A A . 65 GLU O 1 1
19 22613 1 1 65 GLU OE1 O 9.575 -9.197 -12.069 1.00 . A A . 65 GLU OE1 1 1
19 22614 1 1 65 GLU OE2 O 9.967 -11.343 -11.949 1.00 . A A . 65 GLU OE2 1 1
19 22615 1 1 66 LYS C C 13.138 -11.449 -7.775 1.00 . A A . 66 LYS C 1 1
19 22616 1 1 66 LYS CA C 12.430 -10.812 -9.005 1.00 . A A . 66 LYS CA 1 1
19 22617 1 1 66 LYS CB C 13.178 -9.522 -9.495 1.00 . A A . 66 LYS CB 1 1
19 22618 1 1 66 LYS CD C 15.401 -10.734 -10.287 1.00 . A A . 66 LYS CD 1 1
19 22619 1 1 66 LYS CE C 15.139 -12.154 -10.849 1.00 . A A . 66 LYS CE 1 1
19 22620 1 1 66 LYS CG C 14.263 -9.710 -10.611 1.00 . A A . 66 LYS CG 1 1
19 22621 1 1 66 LYS H H 10.775 -9.578 -8.460 1.00 . A A . 66 LYS H 1 1
19 22622 1 1 66 LYS HA H 12.422 -11.542 -9.814 1.00 . A A . 66 LYS HA 1 1
19 22623 1 1 66 LYS HB2 H 12.444 -8.829 -9.890 1.00 . A A . 66 LYS HB2 1 1
19 22624 1 1 66 LYS HB3 H 13.655 -9.048 -8.642 1.00 . A A . 66 LYS HB3 1 1
19 22625 1 1 66 LYS HD2 H 16.335 -10.367 -10.704 1.00 . A A . 66 LYS HD2 1 1
19 22626 1 1 66 LYS HD3 H 15.512 -10.803 -9.209 1.00 . A A . 66 LYS HD3 1 1
19 22627 1 1 66 LYS HE2 H 14.177 -12.502 -10.497 1.00 . A A . 66 LYS HE2 1 1
19 22628 1 1 66 LYS HE3 H 15.126 -12.115 -11.934 1.00 . A A . 66 LYS HE3 1 1
19 22629 1 1 66 LYS HG2 H 13.763 -10.029 -11.520 1.00 . A A . 66 LYS HG2 1 1
19 22630 1 1 66 LYS HG3 H 14.716 -8.739 -10.804 1.00 . A A . 66 LYS HG3 1 1
19 22631 1 1 66 LYS HZ1 H 16.013 -14.042 -10.870 1.00 . A A . 66 LYS HZ1 1 1
19 22632 1 1 66 LYS HZ2 H 16.129 -13.247 -9.383 1.00 . A A . 66 LYS HZ2 1 1
19 22633 1 1 66 LYS HZ3 H 17.115 -12.776 -10.673 1.00 . A A . 66 LYS HZ3 1 1
19 22634 1 1 66 LYS N N 11.019 -10.503 -8.676 1.00 . A A . 66 LYS N 1 1
19 22635 1 1 66 LYS NZ N 16.170 -13.122 -10.416 1.00 . A A . 66 LYS NZ 1 1
19 22636 1 1 66 LYS O O 13.857 -12.449 -7.916 1.00 . A A . 66 LYS O 1 1
19 22637 1 1 67 SER C C 15.092 -11.023 -5.314 1.00 . A A . 67 SER C 1 1
19 22638 1 1 67 SER CA C 13.555 -11.262 -5.291 1.00 . A A . 67 SER CA 1 1
19 22639 1 1 67 SER CB C 13.192 -12.741 -4.935 1.00 . A A . 67 SER CB 1 1
19 22640 1 1 67 SER H H 12.292 -10.088 -6.554 1.00 . A A . 67 SER H 1 1
19 22641 1 1 67 SER HA H 13.140 -10.613 -4.529 1.00 . A A . 67 SER HA 1 1
19 22642 1 1 67 SER HB2 H 12.119 -12.859 -4.961 1.00 . A A . 67 SER HB2 1 1
19 22643 1 1 67 SER HB3 H 13.637 -13.405 -5.663 1.00 . A A . 67 SER HB3 1 1
19 22644 1 1 67 SER HG H 13.578 -14.066 -3.538 1.00 . A A . 67 SER HG 1 1
19 22645 1 1 67 SER N N 12.914 -10.847 -6.579 1.00 . A A . 67 SER N 1 1
19 22646 1 1 67 SER O O 15.857 -11.684 -4.600 1.00 . A A . 67 SER O 1 1
19 22647 1 1 67 SER OG O 13.648 -13.113 -3.639 1.00 . A A . 67 SER OG 1 1
19 22648 1 1 68 LYS C C 17.341 -8.823 -4.912 1.00 . A A . 68 LYS C 1 1
19 22649 1 1 68 LYS CA C 16.960 -9.625 -6.186 1.00 . A A . 68 LYS CA 1 1
19 22650 1 1 68 LYS CB C 17.250 -8.787 -7.472 1.00 . A A . 68 LYS CB 1 1
19 22651 1 1 68 LYS CD C 19.011 -7.491 -8.867 1.00 . A A . 68 LYS CD 1 1
19 22652 1 1 68 LYS CE C 20.504 -7.114 -8.991 1.00 . A A . 68 LYS CE 1 1
19 22653 1 1 68 LYS CG C 18.742 -8.410 -7.653 1.00 . A A . 68 LYS CG 1 1
19 22654 1 1 68 LYS H H 14.887 -9.553 -6.679 1.00 . A A . 68 LYS H 1 1
19 22655 1 1 68 LYS HA H 17.559 -10.532 -6.223 1.00 . A A . 68 LYS HA 1 1
19 22656 1 1 68 LYS HB2 H 16.935 -9.358 -8.340 1.00 . A A . 68 LYS HB2 1 1
19 22657 1 1 68 LYS HB3 H 16.665 -7.871 -7.432 1.00 . A A . 68 LYS HB3 1 1
19 22658 1 1 68 LYS HD2 H 18.703 -8.002 -9.771 1.00 . A A . 68 LYS HD2 1 1
19 22659 1 1 68 LYS HD3 H 18.428 -6.581 -8.756 1.00 . A A . 68 LYS HD3 1 1
19 22660 1 1 68 LYS HE2 H 20.828 -6.635 -8.076 1.00 . A A . 68 LYS HE2 1 1
19 22661 1 1 68 LYS HE3 H 21.085 -8.014 -9.147 1.00 . A A . 68 LYS HE3 1 1
19 22662 1 1 68 LYS HG2 H 19.082 -7.900 -6.755 1.00 . A A . 68 LYS HG2 1 1
19 22663 1 1 68 LYS HG3 H 19.317 -9.324 -7.772 1.00 . A A . 68 LYS HG3 1 1
19 22664 1 1 68 LYS HZ1 H 20.213 -5.307 -9.995 1.00 . A A . 68 LYS HZ1 1 1
19 22665 1 1 68 LYS HZ2 H 20.480 -6.622 -11.017 1.00 . A A . 68 LYS HZ2 1 1
19 22666 1 1 68 LYS HZ3 H 21.771 -5.945 -10.168 1.00 . A A . 68 LYS HZ3 1 1
19 22667 1 1 68 LYS N N 15.537 -10.029 -6.120 1.00 . A A . 68 LYS N 1 1
19 22668 1 1 68 LYS NZ N 20.760 -6.182 -10.120 1.00 . A A . 68 LYS NZ 1 1
19 22669 1 1 68 LYS O O 17.163 -7.598 -4.848 1.00 . A A . 68 LYS O 1 1
19 22670 1 1 69 CYS C C 19.711 -8.479 -2.681 1.00 . A A . 69 CYS C 1 1
19 22671 1 1 69 CYS CA C 18.235 -8.934 -2.603 1.00 . A A . 69 CYS CA 1 1
19 22672 1 1 69 CYS CB C 18.005 -9.941 -1.458 1.00 . A A . 69 CYS CB 1 1
19 22673 1 1 69 CYS H H 17.883 -10.511 -3.984 1.00 . A A . 69 CYS H 1 1
19 22674 1 1 69 CYS HA H 17.608 -8.062 -2.421 1.00 . A A . 69 CYS HA 1 1
19 22675 1 1 69 CYS HB2 H 18.612 -10.819 -1.624 1.00 . A A . 69 CYS HB2 1 1
19 22676 1 1 69 CYS HB3 H 18.279 -9.491 -0.514 1.00 . A A . 69 CYS HB3 1 1
19 22677 1 1 69 CYS HG H 15.907 -10.932 -2.517 1.00 . A A . 69 CYS HG 1 1
19 22678 1 1 69 CYS N N 17.817 -9.540 -3.883 1.00 . A A . 69 CYS N 1 1
19 22679 1 1 69 CYS O O 20.637 -9.248 -2.390 1.00 . A A . 69 CYS O 1 1
19 22680 1 1 69 CYS SG S 16.291 -10.494 -1.323 1.00 . A A . 69 CYS SG 1 1
19 22681 1 1 70 ARG C C 22.056 -6.484 -2.011 1.00 . A A . 70 ARG C 1 1
19 22682 1 1 70 ARG CA C 21.234 -6.608 -3.348 1.00 . A A . 70 ARG CA 1 1
19 22683 1 1 70 ARG CB C 21.071 -5.237 -4.110 1.00 . A A . 70 ARG CB 1 1
19 22684 1 1 70 ARG CD C 20.124 -3.487 -2.427 1.00 . A A . 70 ARG CD 1 1
19 22685 1 1 70 ARG CG C 19.864 -4.346 -3.677 1.00 . A A . 70 ARG CG 1 1
19 22686 1 1 70 ARG CZ C 18.718 -1.866 -1.184 1.00 . A A . 70 ARG CZ 1 1
19 22687 1 1 70 ARG H H 19.099 -6.723 -3.403 1.00 . A A . 70 ARG H 1 1
19 22688 1 1 70 ARG HA H 21.778 -7.279 -4.009 1.00 . A A . 70 ARG HA 1 1
19 22689 1 1 70 ARG HB2 H 21.981 -4.657 -3.994 1.00 . A A . 70 ARG HB2 1 1
19 22690 1 1 70 ARG HB3 H 20.956 -5.456 -5.169 1.00 . A A . 70 ARG HB3 1 1
19 22691 1 1 70 ARG HD2 H 20.657 -4.081 -1.699 1.00 . A A . 70 ARG HD2 1 1
19 22692 1 1 70 ARG HD3 H 20.738 -2.634 -2.708 1.00 . A A . 70 ARG HD3 1 1
19 22693 1 1 70 ARG HE H 18.121 -3.628 -1.809 1.00 . A A . 70 ARG HE 1 1
19 22694 1 1 70 ARG HG2 H 19.604 -3.687 -4.498 1.00 . A A . 70 ARG HG2 1 1
19 22695 1 1 70 ARG HG3 H 19.016 -4.996 -3.479 1.00 . A A . 70 ARG HG3 1 1
19 22696 1 1 70 ARG HH11 H 20.463 -1.083 -1.746 1.00 . A A . 70 ARG HH11 1 1
19 22697 1 1 70 ARG HH12 H 19.481 -0.080 -0.741 1.00 . A A . 70 ARG HH12 1 1
19 22698 1 1 70 ARG HH21 H 16.907 -2.330 -0.527 1.00 . A A . 70 ARG HH21 1 1
19 22699 1 1 70 ARG HH22 H 17.495 -0.766 -0.085 1.00 . A A . 70 ARG HH22 1 1
19 22700 1 1 70 ARG N N 19.899 -7.237 -3.156 1.00 . A A . 70 ARG N 1 1
19 22701 1 1 70 ARG NE N 18.877 -3.008 -1.807 1.00 . A A . 70 ARG NE 1 1
19 22702 1 1 70 ARG NH1 N 19.623 -0.937 -1.225 1.00 . A A . 70 ARG NH1 1 1
19 22703 1 1 70 ARG NH2 N 17.625 -1.638 -0.546 1.00 . A A . 70 ARG NH2 1 1
19 22704 1 1 70 ARG O O 23.231 -6.922 -1.967 1.00 . A A . 70 ARG O 1 1
19 22705 1 1 70 ARG OXT O 21.513 -5.986 -1.004 1.00 . A A . 70 ARG OXT 1 1
20 22706 1 1 1 SER C C 19.757 7.747 10.994 1.00 . A A . 1 SER C 1 1
20 22707 1 1 1 SER CA C 20.057 6.420 11.727 1.00 . A A . 1 SER CA 1 1
20 22708 1 1 1 SER CB C 21.351 6.550 12.565 1.00 . A A . 1 SER CB 1 1
20 22709 1 1 1 SER H1 H 20.961 5.473 10.090 1.00 . A A . 1 SER H1 1 1
20 22710 1 1 1 SER H2 H 19.302 5.185 10.217 1.00 . A A . 1 SER H2 1 1
20 22711 1 1 1 SER H3 H 20.375 4.405 11.263 1.00 . A A . 1 SER H3 1 1
20 22712 1 1 1 SER HA H 19.229 6.188 12.388 1.00 . A A . 1 SER HA 1 1
20 22713 1 1 1 SER HB2 H 21.525 5.625 13.101 1.00 . A A . 1 SER HB2 1 1
20 22714 1 1 1 SER HB3 H 22.192 6.743 11.912 1.00 . A A . 1 SER HB3 1 1
20 22715 1 1 1 SER HG H 22.043 7.608 14.072 1.00 . A A . 1 SER HG 1 1
20 22716 1 1 1 SER N N 20.182 5.294 10.758 1.00 . A A . 1 SER N 1 1
20 22717 1 1 1 SER O O 20.227 7.954 9.870 1.00 . A A . 1 SER O 1 1
20 22718 1 1 1 SER OG O 21.258 7.607 13.513 1.00 . A A . 1 SER OG 1 1
20 22719 1 1 2 HIS C C 19.894 10.909 11.095 1.00 . A A . 2 HIS C 1 1
20 22720 1 1 2 HIS CA C 18.653 9.975 11.066 1.00 . A A . 2 HIS CA 1 1
20 22721 1 1 2 HIS CB C 17.462 10.638 11.828 1.00 . A A . 2 HIS CB 1 1
20 22722 1 1 2 HIS CD2 C 15.283 9.217 12.126 1.00 . A A . 2 HIS CD2 1 1
20 22723 1 1 2 HIS CE1 C 14.269 9.816 10.277 1.00 . A A . 2 HIS CE1 1 1
20 22724 1 1 2 HIS CG C 16.103 10.080 11.473 1.00 . A A . 2 HIS CG 1 1
20 22725 1 1 2 HIS H H 18.590 8.397 12.501 1.00 . A A . 2 HIS H 1 1
20 22726 1 1 2 HIS HA H 18.356 9.824 10.028 1.00 . A A . 2 HIS HA 1 1
20 22727 1 1 2 HIS HB2 H 17.608 10.508 12.891 1.00 . A A . 2 HIS HB2 1 1
20 22728 1 1 2 HIS HB3 H 17.444 11.699 11.607 1.00 . A A . 2 HIS HB3 1 1
20 22729 1 1 2 HIS HD1 H 15.763 11.045 9.629 1.00 . A A . 2 HIS HD1 1 1
20 22730 1 1 2 HIS HD2 H 15.479 8.736 13.075 1.00 . A A . 2 HIS HD2 1 1
20 22731 1 1 2 HIS HE1 H 13.537 9.905 9.488 1.00 . A A . 2 HIS HE1 1 1
20 22732 1 1 2 HIS HE2 H 13.432 8.432 11.522 1.00 . A A . 2 HIS HE2 1 1
20 22733 1 1 2 HIS N N 18.969 8.640 11.627 1.00 . A A . 2 HIS N 1 1
20 22734 1 1 2 HIS ND1 N 15.431 10.434 10.321 1.00 . A A . 2 HIS ND1 1 1
20 22735 1 1 2 HIS NE2 N 14.154 9.072 11.355 1.00 . A A . 2 HIS NE2 1 1
20 22736 1 1 2 HIS O O 20.361 11.299 12.170 1.00 . A A . 2 HIS O 1 1
20 22737 1 1 3 MET C C 21.596 12.636 8.230 1.00 . A A . 3 MET C 1 1
20 22738 1 1 3 MET CA C 21.540 12.178 9.709 1.00 . A A . 3 MET CA 1 1
20 22739 1 1 3 MET CB C 22.893 11.531 10.136 1.00 . A A . 3 MET CB 1 1
20 22740 1 1 3 MET CE C 26.831 13.019 10.355 1.00 . A A . 3 MET CE 1 1
20 22741 1 1 3 MET CG C 24.107 12.471 10.043 1.00 . A A . 3 MET CG 1 1
20 22742 1 1 3 MET H H 20.005 10.844 9.098 1.00 . A A . 3 MET H 1 1
20 22743 1 1 3 MET HA H 21.349 13.049 10.334 1.00 . A A . 3 MET HA 1 1
20 22744 1 1 3 MET HB2 H 22.805 11.190 11.164 1.00 . A A . 3 MET HB2 1 1
20 22745 1 1 3 MET HB3 H 23.083 10.667 9.508 1.00 . A A . 3 MET HB3 1 1
20 22746 1 1 3 MET HE1 H 27.812 12.683 10.654 1.00 . A A . 3 MET HE1 1 1
20 22747 1 1 3 MET HE2 H 26.533 13.853 10.976 1.00 . A A . 3 MET HE2 1 1
20 22748 1 1 3 MET HE3 H 26.861 13.331 9.321 1.00 . A A . 3 MET HE3 1 1
20 22749 1 1 3 MET HG2 H 24.213 12.811 9.022 1.00 . A A . 3 MET HG2 1 1
20 22750 1 1 3 MET HG3 H 23.932 13.329 10.684 1.00 . A A . 3 MET HG3 1 1
20 22751 1 1 3 MET N N 20.411 11.241 9.894 1.00 . A A . 3 MET N 1 1
20 22752 1 1 3 MET O O 21.388 13.819 7.938 1.00 . A A . 3 MET O 1 1
20 22753 1 1 3 MET SD S 25.652 11.671 10.545 1.00 . A A . 3 MET SD 1 1
20 22754 1 1 4 LYS C C 22.970 12.924 5.405 1.00 . A A . 4 LYS C 1 1
20 22755 1 1 4 LYS CA C 21.908 11.877 5.842 1.00 . A A . 4 LYS CA 1 1
20 22756 1 1 4 LYS CB C 20.480 12.242 5.285 1.00 . A A . 4 LYS CB 1 1
20 22757 1 1 4 LYS CD C 19.300 10.026 6.076 1.00 . A A . 4 LYS CD 1 1
20 22758 1 1 4 LYS CE C 20.218 8.789 5.971 1.00 . A A . 4 LYS CE 1 1
20 22759 1 1 4 LYS CG C 19.532 11.059 4.928 1.00 . A A . 4 LYS CG 1 1
20 22760 1 1 4 LYS H H 22.092 10.772 7.655 1.00 . A A . 4 LYS H 1 1
20 22761 1 1 4 LYS HA H 22.194 10.920 5.414 1.00 . A A . 4 LYS HA 1 1
20 22762 1 1 4 LYS HB2 H 19.974 12.853 6.023 1.00 . A A . 4 LYS HB2 1 1
20 22763 1 1 4 LYS HB3 H 20.598 12.842 4.387 1.00 . A A . 4 LYS HB3 1 1
20 22764 1 1 4 LYS HD2 H 19.480 10.509 7.031 1.00 . A A . 4 LYS HD2 1 1
20 22765 1 1 4 LYS HD3 H 18.265 9.694 6.047 1.00 . A A . 4 LYS HD3 1 1
20 22766 1 1 4 LYS HE2 H 20.010 8.266 5.045 1.00 . A A . 4 LYS HE2 1 1
20 22767 1 1 4 LYS HE3 H 21.251 9.114 5.971 1.00 . A A . 4 LYS HE3 1 1
20 22768 1 1 4 LYS HG2 H 18.568 11.474 4.642 1.00 . A A . 4 LYS HG2 1 1
20 22769 1 1 4 LYS HG3 H 19.943 10.544 4.069 1.00 . A A . 4 LYS HG3 1 1
20 22770 1 1 4 LYS HZ1 H 20.523 6.954 6.912 1.00 . A A . 4 LYS HZ1 1 1
20 22771 1 1 4 LYS HZ2 H 19.005 7.642 7.215 1.00 . A A . 4 LYS HZ2 1 1
20 22772 1 1 4 LYS HZ3 H 20.381 8.259 7.978 1.00 . A A . 4 LYS HZ3 1 1
20 22773 1 1 4 LYS N N 21.881 11.669 7.319 1.00 . A A . 4 LYS N 1 1
20 22774 1 1 4 LYS NZ N 20.015 7.845 7.097 1.00 . A A . 4 LYS NZ 1 1
20 22775 1 1 4 LYS O O 22.728 14.135 5.474 1.00 . A A . 4 LYS O 1 1
20 22776 1 1 5 ASN C C 24.755 13.843 2.977 1.00 . A A . 5 ASN C 1 1
20 22777 1 1 5 ASN CA C 25.198 13.302 4.360 1.00 . A A . 5 ASN CA 1 1
20 22778 1 1 5 ASN CB C 26.538 12.529 4.234 1.00 . A A . 5 ASN CB 1 1
20 22779 1 1 5 ASN CG C 27.094 12.061 5.583 1.00 . A A . 5 ASN CG 1 1
20 22780 1 1 5 ASN H H 24.311 11.476 5.025 1.00 . A A . 5 ASN H 1 1
20 22781 1 1 5 ASN HA H 25.345 14.149 5.030 1.00 . A A . 5 ASN HA 1 1
20 22782 1 1 5 ASN HB2 H 26.385 11.657 3.609 1.00 . A A . 5 ASN HB2 1 1
20 22783 1 1 5 ASN HB3 H 27.281 13.166 3.764 1.00 . A A . 5 ASN HB3 1 1
20 22784 1 1 5 ASN HD21 H 28.088 10.596 4.710 1.00 . A A . 5 ASN HD21 1 1
20 22785 1 1 5 ASN HD22 H 28.247 10.696 6.422 1.00 . A A . 5 ASN HD22 1 1
20 22786 1 1 5 ASN N N 24.143 12.439 4.953 1.00 . A A . 5 ASN N 1 1
20 22787 1 1 5 ASN ND2 N 27.889 11.013 5.570 1.00 . A A . 5 ASN ND2 1 1
20 22788 1 1 5 ASN O O 25.142 14.952 2.589 1.00 . A A . 5 ASN O 1 1
20 22789 1 1 5 ASN OD1 O 26.829 12.653 6.626 1.00 . A A . 5 ASN OD1 1 1
20 22790 1 1 6 VAL C C 24.353 13.706 -0.147 1.00 . A A . 6 VAL C 1 1
20 22791 1 1 6 VAL CA C 23.316 13.383 0.962 1.00 . A A . 6 VAL CA 1 1
20 22792 1 1 6 VAL CB C 22.262 14.557 1.113 1.00 . A A . 6 VAL CB 1 1
20 22793 1 1 6 VAL CG1 C 21.666 14.999 -0.247 1.00 . A A . 6 VAL CG1 1 1
20 22794 1 1 6 VAL CG2 C 21.130 14.157 2.091 1.00 . A A . 6 VAL CG2 1 1
20 22795 1 1 6 VAL H H 23.757 12.137 2.626 1.00 . A A . 6 VAL H 1 1
20 22796 1 1 6 VAL HA H 22.765 12.500 0.649 1.00 . A A . 6 VAL HA 1 1
20 22797 1 1 6 VAL HB H 22.780 15.413 1.541 1.00 . A A . 6 VAL HB 1 1
20 22798 1 1 6 VAL HG11 H 21.174 14.159 -0.722 1.00 . A A . 6 VAL HG11 1 1
20 22799 1 1 6 VAL HG12 H 22.454 15.359 -0.893 1.00 . A A . 6 VAL HG12 1 1
20 22800 1 1 6 VAL HG13 H 20.946 15.793 -0.093 1.00 . A A . 6 VAL HG13 1 1
20 22801 1 1 6 VAL HG21 H 20.603 13.290 1.707 1.00 . A A . 6 VAL HG21 1 1
20 22802 1 1 6 VAL HG22 H 20.433 14.977 2.201 1.00 . A A . 6 VAL HG22 1 1
20 22803 1 1 6 VAL HG23 H 21.548 13.917 3.062 1.00 . A A . 6 VAL HG23 1 1
20 22804 1 1 6 VAL N N 23.944 13.028 2.258 1.00 . A A . 6 VAL N 1 1
20 22805 1 1 6 VAL O O 24.907 14.817 -0.204 1.00 . A A . 6 VAL O 1 1
20 22806 1 1 7 ILE C C 24.468 13.721 -3.269 1.00 . A A . 7 ILE C 1 1
20 22807 1 1 7 ILE CA C 25.366 12.934 -2.269 1.00 . A A . 7 ILE CA 1 1
20 22808 1 1 7 ILE CB C 25.896 11.571 -2.886 1.00 . A A . 7 ILE CB 1 1
20 22809 1 1 7 ILE CD1 C 27.202 10.566 -4.907 1.00 . A A . 7 ILE CD1 1 1
20 22810 1 1 7 ILE CG1 C 26.635 11.813 -4.248 1.00 . A A . 7 ILE CG1 1 1
20 22811 1 1 7 ILE CG2 C 24.767 10.510 -3.030 1.00 . A A . 7 ILE CG2 1 1
20 22812 1 1 7 ILE H H 24.336 11.804 -0.784 1.00 . A A . 7 ILE H 1 1
20 22813 1 1 7 ILE HA H 26.235 13.554 -2.031 1.00 . A A . 7 ILE HA 1 1
20 22814 1 1 7 ILE HB H 26.619 11.163 -2.179 1.00 . A A . 7 ILE HB 1 1
20 22815 1 1 7 ILE HD11 H 27.893 10.075 -4.234 1.00 . A A . 7 ILE HD11 1 1
20 22816 1 1 7 ILE HD12 H 27.723 10.843 -5.813 1.00 . A A . 7 ILE HD12 1 1
20 22817 1 1 7 ILE HD13 H 26.397 9.888 -5.154 1.00 . A A . 7 ILE HD13 1 1
20 22818 1 1 7 ILE HG12 H 25.942 12.257 -4.953 1.00 . A A . 7 ILE HG12 1 1
20 22819 1 1 7 ILE HG13 H 27.458 12.503 -4.092 1.00 . A A . 7 ILE HG13 1 1
20 22820 1 1 7 ILE HG21 H 25.173 9.578 -3.400 1.00 . A A . 7 ILE HG21 1 1
20 22821 1 1 7 ILE HG22 H 24.018 10.871 -3.722 1.00 . A A . 7 ILE HG22 1 1
20 22822 1 1 7 ILE HG23 H 24.301 10.338 -2.065 1.00 . A A . 7 ILE HG23 1 1
20 22823 1 1 7 ILE N N 24.628 12.714 -1.009 1.00 . A A . 7 ILE N 1 1
20 22824 1 1 7 ILE O O 24.869 14.766 -3.787 1.00 . A A . 7 ILE O 1 1
20 22825 1 1 8 LYS C C 20.790 13.566 -3.743 1.00 . A A . 8 LYS C 1 1
20 22826 1 1 8 LYS CA C 22.193 13.841 -4.357 1.00 . A A . 8 LYS CA 1 1
20 22827 1 1 8 LYS CB C 22.279 13.297 -5.822 1.00 . A A . 8 LYS CB 1 1
20 22828 1 1 8 LYS CD C 23.691 13.065 -7.992 1.00 . A A . 8 LYS CD 1 1
20 22829 1 1 8 LYS CE C 22.736 13.791 -8.951 1.00 . A A . 8 LYS CE 1 1
20 22830 1 1 8 LYS CG C 23.622 13.587 -6.541 1.00 . A A . 8 LYS CG 1 1
20 22831 1 1 8 LYS H H 23.004 12.369 -3.054 1.00 . A A . 8 LYS H 1 1
20 22832 1 1 8 LYS HA H 22.361 14.916 -4.360 1.00 . A A . 8 LYS HA 1 1
20 22833 1 1 8 LYS HB2 H 22.129 12.222 -5.801 1.00 . A A . 8 LYS HB2 1 1
20 22834 1 1 8 LYS HB3 H 21.479 13.743 -6.404 1.00 . A A . 8 LYS HB3 1 1
20 22835 1 1 8 LYS HD2 H 24.706 13.192 -8.361 1.00 . A A . 8 LYS HD2 1 1
20 22836 1 1 8 LYS HD3 H 23.451 12.004 -7.996 1.00 . A A . 8 LYS HD3 1 1
20 22837 1 1 8 LYS HE2 H 21.713 13.594 -8.659 1.00 . A A . 8 LYS HE2 1 1
20 22838 1 1 8 LYS HE3 H 22.925 14.857 -8.896 1.00 . A A . 8 LYS HE3 1 1
20 22839 1 1 8 LYS HG2 H 23.791 14.656 -6.549 1.00 . A A . 8 LYS HG2 1 1
20 22840 1 1 8 LYS HG3 H 24.418 13.117 -5.968 1.00 . A A . 8 LYS HG3 1 1
20 22841 1 1 8 LYS HZ1 H 22.260 13.827 -10.977 1.00 . A A . 8 LYS HZ1 1 1
20 22842 1 1 8 LYS HZ2 H 22.782 12.321 -10.424 1.00 . A A . 8 LYS HZ2 1 1
20 22843 1 1 8 LYS HZ3 H 23.900 13.568 -10.662 1.00 . A A . 8 LYS HZ3 1 1
20 22844 1 1 8 LYS N N 23.234 13.211 -3.497 1.00 . A A . 8 LYS N 1 1
20 22845 1 1 8 LYS NZ N 22.931 13.347 -10.351 1.00 . A A . 8 LYS NZ 1 1
20 22846 1 1 8 LYS O O 20.645 12.639 -2.933 1.00 . A A . 8 LYS O 1 1
20 22847 1 1 9 LYS C C 17.296 14.879 -4.373 1.00 . A A . 9 LYS C 1 1
20 22848 1 1 9 LYS CA C 18.408 14.267 -3.485 1.00 . A A . 9 LYS CA 1 1
20 22849 1 1 9 LYS CB C 18.433 14.991 -2.103 1.00 . A A . 9 LYS CB 1 1
20 22850 1 1 9 LYS CD C 16.882 13.411 -0.777 1.00 . A A . 9 LYS CD 1 1
20 22851 1 1 9 LYS CE C 15.602 13.286 0.069 1.00 . A A . 9 LYS CE 1 1
20 22852 1 1 9 LYS CG C 17.145 14.862 -1.252 1.00 . A A . 9 LYS CG 1 1
20 22853 1 1 9 LYS H H 19.897 14.994 -4.852 1.00 . A A . 9 LYS H 1 1
20 22854 1 1 9 LYS HA H 18.181 13.217 -3.327 1.00 . A A . 9 LYS HA 1 1
20 22855 1 1 9 LYS HB2 H 19.256 14.592 -1.524 1.00 . A A . 9 LYS HB2 1 1
20 22856 1 1 9 LYS HB3 H 18.622 16.050 -2.269 1.00 . A A . 9 LYS HB3 1 1
20 22857 1 1 9 LYS HD2 H 16.782 12.769 -1.648 1.00 . A A . 9 LYS HD2 1 1
20 22858 1 1 9 LYS HD3 H 17.726 13.075 -0.188 1.00 . A A . 9 LYS HD3 1 1
20 22859 1 1 9 LYS HE2 H 14.755 13.625 -0.515 1.00 . A A . 9 LYS HE2 1 1
20 22860 1 1 9 LYS HE3 H 15.453 12.248 0.331 1.00 . A A . 9 LYS HE3 1 1
20 22861 1 1 9 LYS HG2 H 17.239 15.502 -0.381 1.00 . A A . 9 LYS HG2 1 1
20 22862 1 1 9 LYS HG3 H 16.303 15.199 -1.846 1.00 . A A . 9 LYS HG3 1 1
20 22863 1 1 9 LYS HZ1 H 14.738 14.057 1.806 1.00 . A A . 9 LYS HZ1 1 1
20 22864 1 1 9 LYS HZ2 H 15.891 15.079 1.108 1.00 . A A . 9 LYS HZ2 1 1
20 22865 1 1 9 LYS HZ3 H 16.384 13.705 1.960 1.00 . A A . 9 LYS HZ3 1 1
20 22866 1 1 9 LYS N N 19.757 14.355 -4.125 1.00 . A A . 9 LYS N 1 1
20 22867 1 1 9 LYS NZ N 15.659 14.089 1.321 1.00 . A A . 9 LYS NZ 1 1
20 22868 1 1 9 LYS O O 16.178 14.336 -4.458 1.00 . A A . 9 LYS O 1 1
20 22869 1 1 10 LYS C C 16.029 16.092 -7.007 1.00 . A A . 10 LYS C 1 1
20 22870 1 1 10 LYS CA C 16.634 16.837 -5.785 1.00 . A A . 10 LYS CA 1 1
20 22871 1 1 10 LYS CB C 17.271 18.211 -6.171 1.00 . A A . 10 LYS CB 1 1
20 22872 1 1 10 LYS CD C 18.580 17.948 -8.431 1.00 . A A . 10 LYS CD 1 1
20 22873 1 1 10 LYS CE C 17.793 19.059 -9.151 1.00 . A A . 10 LYS CE 1 1
20 22874 1 1 10 LYS CG C 18.654 18.165 -6.897 1.00 . A A . 10 LYS CG 1 1
20 22875 1 1 10 LYS H H 18.546 16.320 -4.989 1.00 . A A . 10 LYS H 1 1
20 22876 1 1 10 LYS HA H 15.817 17.039 -5.098 1.00 . A A . 10 LYS HA 1 1
20 22877 1 1 10 LYS HB2 H 16.574 18.753 -6.797 1.00 . A A . 10 LYS HB2 1 1
20 22878 1 1 10 LYS HB3 H 17.400 18.785 -5.253 1.00 . A A . 10 LYS HB3 1 1
20 22879 1 1 10 LYS HD2 H 19.590 17.928 -8.830 1.00 . A A . 10 LYS HD2 1 1
20 22880 1 1 10 LYS HD3 H 18.103 16.993 -8.632 1.00 . A A . 10 LYS HD3 1 1
20 22881 1 1 10 LYS HE2 H 17.815 18.871 -10.218 1.00 . A A . 10 LYS HE2 1 1
20 22882 1 1 10 LYS HE3 H 16.765 19.037 -8.810 1.00 . A A . 10 LYS HE3 1 1
20 22883 1 1 10 LYS HG2 H 19.168 19.104 -6.716 1.00 . A A . 10 LYS HG2 1 1
20 22884 1 1 10 LYS HG3 H 19.243 17.365 -6.460 1.00 . A A . 10 LYS HG3 1 1
20 22885 1 1 10 LYS HZ1 H 19.342 20.467 -9.220 1.00 . A A . 10 LYS HZ1 1 1
20 22886 1 1 10 LYS HZ2 H 18.330 20.628 -7.876 1.00 . A A . 10 LYS HZ2 1 1
20 22887 1 1 10 LYS HZ3 H 17.797 21.137 -9.400 1.00 . A A . 10 LYS HZ3 1 1
20 22888 1 1 10 LYS N N 17.615 16.018 -5.024 1.00 . A A . 10 LYS N 1 1
20 22889 1 1 10 LYS NZ N 18.355 20.417 -8.895 1.00 . A A . 10 LYS NZ 1 1
20 22890 1 1 10 LYS O O 16.670 15.221 -7.609 1.00 . A A . 10 LYS O 1 1
20 22891 1 1 11 GLY C C 12.536 15.567 -8.012 1.00 . A A . 11 GLY C 1 1
20 22892 1 1 11 GLY CA C 14.001 15.783 -8.405 1.00 . A A . 11 GLY CA 1 1
20 22893 1 1 11 GLY H H 14.373 17.220 -6.885 1.00 . A A . 11 GLY H 1 1
20 22894 1 1 11 GLY HA2 H 14.034 16.387 -9.302 1.00 . A A . 11 GLY HA2 1 1
20 22895 1 1 11 GLY HA3 H 14.446 14.814 -8.627 1.00 . A A . 11 GLY HA3 1 1
20 22896 1 1 11 GLY N N 14.780 16.461 -7.352 1.00 . A A . 11 GLY N 1 1
20 22897 1 1 11 GLY O O 12.135 15.872 -6.880 1.00 . A A . 11 GLY O 1 1
20 22898 1 1 12 GLU C C 10.108 13.303 -8.184 1.00 . A A . 12 GLU C 1 1
20 22899 1 1 12 GLU CA C 10.302 14.746 -8.709 1.00 . A A . 12 GLU CA 1 1
20 22900 1 1 12 GLU CB C 9.481 14.980 -10.006 1.00 . A A . 12 GLU CB 1 1
20 22901 1 1 12 GLU CD C 8.853 17.430 -9.485 1.00 . A A . 12 GLU CD 1 1
20 22902 1 1 12 GLU CG C 9.464 16.444 -10.502 1.00 . A A . 12 GLU CG 1 1
20 22903 1 1 12 GLU H H 12.099 14.862 -9.837 1.00 . A A . 12 GLU H 1 1
20 22904 1 1 12 GLU HA H 9.935 15.439 -7.947 1.00 . A A . 12 GLU HA 1 1
20 22905 1 1 12 GLU HB2 H 9.896 14.364 -10.794 1.00 . A A . 12 GLU HB2 1 1
20 22906 1 1 12 GLU HB3 H 8.451 14.672 -9.836 1.00 . A A . 12 GLU HB3 1 1
20 22907 1 1 12 GLU HG2 H 10.484 16.743 -10.720 1.00 . A A . 12 GLU HG2 1 1
20 22908 1 1 12 GLU HG3 H 8.886 16.488 -11.418 1.00 . A A . 12 GLU HG3 1 1
20 22909 1 1 12 GLU N N 11.730 15.045 -8.952 1.00 . A A . 12 GLU N 1 1
20 22910 1 1 12 GLU O O 10.039 12.346 -8.968 1.00 . A A . 12 GLU O 1 1
20 22911 1 1 12 GLU OE1 O 7.617 17.422 -9.309 1.00 . A A . 12 GLU OE1 1 1
20 22912 1 1 12 GLU OE2 O 9.603 18.205 -8.846 1.00 . A A . 12 GLU OE2 1 1
20 22913 1 1 13 ILE C C 8.186 11.739 -6.226 1.00 . A A . 13 ILE C 1 1
20 22914 1 1 13 ILE CA C 9.719 11.905 -6.169 1.00 . A A . 13 ILE CA 1 1
20 22915 1 1 13 ILE CB C 10.202 11.855 -4.655 1.00 . A A . 13 ILE CB 1 1
20 22916 1 1 13 ILE CD1 C 12.463 13.180 -4.909 1.00 . A A . 13 ILE CD1 1 1
20 22917 1 1 13 ILE CG1 C 11.772 11.880 -4.521 1.00 . A A . 13 ILE CG1 1 1
20 22918 1 1 13 ILE CG2 C 9.626 10.615 -3.902 1.00 . A A . 13 ILE CG2 1 1
20 22919 1 1 13 ILE H H 10.290 13.947 -6.299 1.00 . A A . 13 ILE H 1 1
20 22920 1 1 13 ILE HA H 10.190 11.085 -6.707 1.00 . A A . 13 ILE HA 1 1
20 22921 1 1 13 ILE HB H 9.801 12.732 -4.163 1.00 . A A . 13 ILE HB 1 1
20 22922 1 1 13 ILE HD11 H 12.091 13.987 -4.293 1.00 . A A . 13 ILE HD11 1 1
20 22923 1 1 13 ILE HD12 H 12.269 13.403 -5.950 1.00 . A A . 13 ILE HD12 1 1
20 22924 1 1 13 ILE HD13 H 13.528 13.078 -4.758 1.00 . A A . 13 ILE HD13 1 1
20 22925 1 1 13 ILE HG12 H 12.046 11.687 -3.491 1.00 . A A . 13 ILE HG12 1 1
20 22926 1 1 13 ILE HG13 H 12.191 11.093 -5.139 1.00 . A A . 13 ILE HG13 1 1
20 22927 1 1 13 ILE HG21 H 9.962 10.618 -2.872 1.00 . A A . 13 ILE HG21 1 1
20 22928 1 1 13 ILE HG22 H 9.958 9.705 -4.382 1.00 . A A . 13 ILE HG22 1 1
20 22929 1 1 13 ILE HG23 H 8.542 10.648 -3.916 1.00 . A A . 13 ILE HG23 1 1
20 22930 1 1 13 ILE N N 10.073 13.169 -6.849 1.00 . A A . 13 ILE N 1 1
20 22931 1 1 13 ILE O O 7.437 12.656 -5.843 1.00 . A A . 13 ILE O 1 1
20 22932 1 1 14 ILE C C 5.762 9.867 -5.422 1.00 . A A . 14 ILE C 1 1
20 22933 1 1 14 ILE CA C 6.293 10.262 -6.821 1.00 . A A . 14 ILE CA 1 1
20 22934 1 1 14 ILE CB C 5.965 9.137 -7.905 1.00 . A A . 14 ILE CB 1 1
20 22935 1 1 14 ILE CD1 C 7.969 9.490 -9.575 1.00 . A A . 14 ILE CD1 1 1
20 22936 1 1 14 ILE CG1 C 6.462 9.534 -9.350 1.00 . A A . 14 ILE CG1 1 1
20 22937 1 1 14 ILE CG2 C 4.436 8.815 -7.935 1.00 . A A . 14 ILE CG2 1 1
20 22938 1 1 14 ILE H H 8.381 9.902 -6.972 1.00 . A A . 14 ILE H 1 1
20 22939 1 1 14 ILE HA H 5.784 11.179 -7.134 1.00 . A A . 14 ILE HA 1 1
20 22940 1 1 14 ILE HB H 6.476 8.228 -7.599 1.00 . A A . 14 ILE HB 1 1
20 22941 1 1 14 ILE HD11 H 8.335 8.491 -9.386 1.00 . A A . 14 ILE HD11 1 1
20 22942 1 1 14 ILE HD12 H 8.456 10.187 -8.906 1.00 . A A . 14 ILE HD12 1 1
20 22943 1 1 14 ILE HD13 H 8.186 9.764 -10.596 1.00 . A A . 14 ILE HD13 1 1
20 22944 1 1 14 ILE HG12 H 6.024 8.857 -10.076 1.00 . A A . 14 ILE HG12 1 1
20 22945 1 1 14 ILE HG13 H 6.126 10.539 -9.578 1.00 . A A . 14 ILE HG13 1 1
20 22946 1 1 14 ILE HG21 H 4.115 8.471 -6.961 1.00 . A A . 14 ILE HG21 1 1
20 22947 1 1 14 ILE HG22 H 4.235 8.045 -8.666 1.00 . A A . 14 ILE HG22 1 1
20 22948 1 1 14 ILE HG23 H 3.877 9.708 -8.198 1.00 . A A . 14 ILE HG23 1 1
20 22949 1 1 14 ILE N N 7.729 10.574 -6.707 1.00 . A A . 14 ILE N 1 1
20 22950 1 1 14 ILE O O 5.773 8.689 -5.047 1.00 . A A . 14 ILE O 1 1
20 22951 1 1 15 ILE C C 5.800 10.358 -2.193 1.00 . A A . 15 ILE C 1 1
20 22952 1 1 15 ILE CA C 4.780 10.807 -3.291 1.00 . A A . 15 ILE CA 1 1
20 22953 1 1 15 ILE CB C 3.481 9.906 -3.305 1.00 . A A . 15 ILE CB 1 1
20 22954 1 1 15 ILE CD1 C 2.009 11.902 -4.164 1.00 . A A . 15 ILE CD1 1 1
20 22955 1 1 15 ILE CG1 C 2.452 10.450 -4.356 1.00 . A A . 15 ILE CG1 1 1
20 22956 1 1 15 ILE CG2 C 2.841 9.781 -1.904 1.00 . A A . 15 ILE CG2 1 1
20 22957 1 1 15 ILE H H 5.550 11.817 -4.987 1.00 . A A . 15 ILE H 1 1
20 22958 1 1 15 ILE HA H 4.464 11.817 -3.037 1.00 . A A . 15 ILE HA 1 1
20 22959 1 1 15 ILE HB H 3.784 8.904 -3.610 1.00 . A A . 15 ILE HB 1 1
20 22960 1 1 15 ILE HD11 H 1.315 12.167 -4.947 1.00 . A A . 15 ILE HD11 1 1
20 22961 1 1 15 ILE HD12 H 2.868 12.559 -4.212 1.00 . A A . 15 ILE HD12 1 1
20 22962 1 1 15 ILE HD13 H 1.524 12.014 -3.204 1.00 . A A . 15 ILE HD13 1 1
20 22963 1 1 15 ILE HG12 H 2.892 10.381 -5.345 1.00 . A A . 15 ILE HG12 1 1
20 22964 1 1 15 ILE HG13 H 1.564 9.833 -4.334 1.00 . A A . 15 ILE HG13 1 1
20 22965 1 1 15 ILE HG21 H 1.952 9.163 -1.959 1.00 . A A . 15 ILE HG21 1 1
20 22966 1 1 15 ILE HG22 H 2.571 10.761 -1.536 1.00 . A A . 15 ILE HG22 1 1
20 22967 1 1 15 ILE HG23 H 3.546 9.325 -1.219 1.00 . A A . 15 ILE HG23 1 1
20 22968 1 1 15 ILE N N 5.390 10.915 -4.639 1.00 . A A . 15 ILE N 1 1
20 22969 1 1 15 ILE O O 6.697 9.546 -2.443 1.00 . A A . 15 ILE O 1 1
20 22970 1 1 16 LEU C C 6.266 9.223 0.738 1.00 . A A . 16 LEU C 1 1
20 22971 1 1 16 LEU CA C 6.526 10.660 0.192 1.00 . A A . 16 LEU CA 1 1
20 22972 1 1 16 LEU CB C 6.289 11.787 1.273 1.00 . A A . 16 LEU CB 1 1
20 22973 1 1 16 LEU CD1 C 7.309 10.953 3.516 1.00 . A A . 16 LEU CD1 1 1
20 22974 1 1 16 LEU CD2 C 8.787 12.110 1.790 1.00 . A A . 16 LEU CD2 1 1
20 22975 1 1 16 LEU CG C 7.369 12.012 2.396 1.00 . A A . 16 LEU CG 1 1
20 22976 1 1 16 LEU H H 4.926 11.576 -0.859 1.00 . A A . 16 LEU H 1 1
20 22977 1 1 16 LEU HA H 7.558 10.721 -0.149 1.00 . A A . 16 LEU HA 1 1
20 22978 1 1 16 LEU HB2 H 6.183 12.729 0.740 1.00 . A A . 16 LEU HB2 1 1
20 22979 1 1 16 LEU HB3 H 5.338 11.588 1.756 1.00 . A A . 16 LEU HB3 1 1
20 22980 1 1 16 LEU HD11 H 8.051 11.173 4.274 1.00 . A A . 16 LEU HD11 1 1
20 22981 1 1 16 LEU HD12 H 7.498 9.971 3.105 1.00 . A A . 16 LEU HD12 1 1
20 22982 1 1 16 LEU HD13 H 6.328 10.967 3.971 1.00 . A A . 16 LEU HD13 1 1
20 22983 1 1 16 LEU HD21 H 8.810 12.895 1.048 1.00 . A A . 16 LEU HD21 1 1
20 22984 1 1 16 LEU HD22 H 9.057 11.169 1.329 1.00 . A A . 16 LEU HD22 1 1
20 22985 1 1 16 LEU HD23 H 9.500 12.344 2.571 1.00 . A A . 16 LEU HD23 1 1
20 22986 1 1 16 LEU HG H 7.166 12.965 2.873 1.00 . A A . 16 LEU HG 1 1
20 22987 1 1 16 LEU N N 5.652 10.932 -0.975 1.00 . A A . 16 LEU N 1 1
20 22988 1 1 16 LEU O O 5.451 9.023 1.643 1.00 . A A . 16 LEU O 1 1
20 22989 1 1 17 TRP C C 7.985 6.374 1.429 1.00 . A A . 17 TRP C 1 1
20 22990 1 1 17 TRP CA C 6.816 6.805 0.516 1.00 . A A . 17 TRP CA 1 1
20 22991 1 1 17 TRP CB C 6.765 5.893 -0.739 1.00 . A A . 17 TRP CB 1 1
20 22992 1 1 17 TRP CD1 C 5.401 6.490 -2.843 1.00 . A A . 17 TRP CD1 1 1
20 22993 1 1 17 TRP CD2 C 4.178 5.713 -1.142 1.00 . A A . 17 TRP CD2 1 1
20 22994 1 1 17 TRP CE2 C 3.319 5.998 -2.214 1.00 . A A . 17 TRP CE2 1 1
20 22995 1 1 17 TRP CE3 C 3.636 5.212 0.037 1.00 . A A . 17 TRP CE3 1 1
20 22996 1 1 17 TRP CG C 5.508 6.034 -1.563 1.00 . A A . 17 TRP CG 1 1
20 22997 1 1 17 TRP CH2 C 1.444 5.304 -0.968 1.00 . A A . 17 TRP CH2 1 1
20 22998 1 1 17 TRP CZ2 C 1.949 5.796 -2.140 1.00 . A A . 17 TRP CZ2 1 1
20 22999 1 1 17 TRP CZ3 C 2.279 5.014 0.118 1.00 . A A . 17 TRP CZ3 1 1
20 23000 1 1 17 TRP H H 7.507 8.455 -0.634 1.00 . A A . 17 TRP H 1 1
20 23001 1 1 17 TRP HA H 5.883 6.682 1.066 1.00 . A A . 17 TRP HA 1 1
20 23002 1 1 17 TRP HB2 H 7.613 6.117 -1.376 1.00 . A A . 17 TRP HB2 1 1
20 23003 1 1 17 TRP HB3 H 6.832 4.853 -0.431 1.00 . A A . 17 TRP HB3 1 1
20 23004 1 1 17 TRP HD1 H 6.236 6.811 -3.445 1.00 . A A . 17 TRP HD1 1 1
20 23005 1 1 17 TRP HE1 H 3.763 6.744 -4.126 1.00 . A A . 17 TRP HE1 1 1
20 23006 1 1 17 TRP HE3 H 4.269 4.982 0.880 1.00 . A A . 17 TRP HE3 1 1
20 23007 1 1 17 TRP HH2 H 0.383 5.133 -0.863 1.00 . A A . 17 TRP HH2 1 1
20 23008 1 1 17 TRP HZ2 H 1.293 6.020 -2.972 1.00 . A A . 17 TRP HZ2 1 1
20 23009 1 1 17 TRP HZ3 H 1.849 4.626 1.031 1.00 . A A . 17 TRP HZ3 1 1
20 23010 1 1 17 TRP N N 6.932 8.227 0.124 1.00 . A A . 17 TRP N 1 1
20 23011 1 1 17 TRP NE1 N 4.089 6.463 -3.246 1.00 . A A . 17 TRP NE1 1 1
20 23012 1 1 17 TRP O O 9.149 6.345 1.007 1.00 . A A . 17 TRP O 1 1
20 23013 1 1 18 THR C C 8.460 4.029 3.924 1.00 . A A . 18 THR C 1 1
20 23014 1 1 18 THR CA C 8.639 5.534 3.676 1.00 . A A . 18 THR CA 1 1
20 23015 1 1 18 THR CB C 8.511 6.287 5.049 1.00 . A A . 18 THR CB 1 1
20 23016 1 1 18 THR CG2 C 8.678 7.806 4.879 1.00 . A A . 18 THR CG2 1 1
20 23017 1 1 18 THR H H 6.712 6.096 2.952 1.00 . A A . 18 THR H 1 1
20 23018 1 1 18 THR HA H 9.642 5.702 3.289 1.00 . A A . 18 THR HA 1 1
20 23019 1 1 18 THR HB H 9.293 5.933 5.714 1.00 . A A . 18 THR HB 1 1
20 23020 1 1 18 THR HG1 H 6.578 6.634 5.345 1.00 . A A . 18 THR HG1 1 1
20 23021 1 1 18 THR HG21 H 7.915 8.184 4.207 1.00 . A A . 18 THR HG21 1 1
20 23022 1 1 18 THR HG22 H 9.653 8.029 4.470 1.00 . A A . 18 THR HG22 1 1
20 23023 1 1 18 THR HG23 H 8.580 8.293 5.842 1.00 . A A . 18 THR HG23 1 1
20 23024 1 1 18 THR N N 7.656 6.028 2.683 1.00 . A A . 18 THR N 1 1
20 23025 1 1 18 THR O O 7.436 3.442 3.559 1.00 . A A . 18 THR O 1 1
20 23026 1 1 18 THR OG1 O 7.240 6.007 5.666 1.00 . A A . 18 THR OG1 1 1
20 23027 1 1 19 ARG C C 8.260 1.718 5.988 1.00 . A A . 19 ARG C 1 1
20 23028 1 1 19 ARG CA C 9.451 2.011 5.031 1.00 . A A . 19 ARG CA 1 1
20 23029 1 1 19 ARG CB C 10.794 1.674 5.724 1.00 . A A . 19 ARG CB 1 1
20 23030 1 1 19 ARG CD C 12.471 2.256 7.585 1.00 . A A . 19 ARG CD 1 1
20 23031 1 1 19 ARG CG C 11.082 2.519 6.990 1.00 . A A . 19 ARG CG 1 1
20 23032 1 1 19 ARG CZ C 14.842 2.609 6.952 1.00 . A A . 19 ARG CZ 1 1
20 23033 1 1 19 ARG H H 10.282 3.951 4.748 1.00 . A A . 19 ARG H 1 1
20 23034 1 1 19 ARG HA H 9.345 1.388 4.148 1.00 . A A . 19 ARG HA 1 1
20 23035 1 1 19 ARG HB2 H 10.793 0.624 6.003 1.00 . A A . 19 ARG HB2 1 1
20 23036 1 1 19 ARG HB3 H 11.604 1.837 5.016 1.00 . A A . 19 ARG HB3 1 1
20 23037 1 1 19 ARG HD2 H 12.568 2.815 8.511 1.00 . A A . 19 ARG HD2 1 1
20 23038 1 1 19 ARG HD3 H 12.568 1.196 7.803 1.00 . A A . 19 ARG HD3 1 1
20 23039 1 1 19 ARG HE H 13.300 2.984 5.789 1.00 . A A . 19 ARG HE 1 1
20 23040 1 1 19 ARG HG2 H 11.008 3.572 6.732 1.00 . A A . 19 ARG HG2 1 1
20 23041 1 1 19 ARG HG3 H 10.327 2.291 7.740 1.00 . A A . 19 ARG HG3 1 1
20 23042 1 1 19 ARG HH11 H 14.597 1.871 8.785 1.00 . A A . 19 ARG HH11 1 1
20 23043 1 1 19 ARG HH12 H 16.229 2.142 8.294 1.00 . A A . 19 ARG HH12 1 1
20 23044 1 1 19 ARG HH21 H 15.403 3.326 5.184 1.00 . A A . 19 ARG HH21 1 1
20 23045 1 1 19 ARG HH22 H 16.683 2.957 6.288 1.00 . A A . 19 ARG HH22 1 1
20 23046 1 1 19 ARG N N 9.474 3.426 4.577 1.00 . A A . 19 ARG N 1 1
20 23047 1 1 19 ARG NE N 13.559 2.659 6.669 1.00 . A A . 19 ARG NE 1 1
20 23048 1 1 19 ARG NH1 N 15.255 2.177 8.099 1.00 . A A . 19 ARG NH1 1 1
20 23049 1 1 19 ARG NH2 N 15.708 2.994 6.074 1.00 . A A . 19 ARG NH2 1 1
20 23050 1 1 19 ARG O O 7.880 0.567 6.184 1.00 . A A . 19 ARG O 1 1
20 23051 1 1 20 ASN C C 5.241 2.612 6.594 1.00 . A A . 20 ASN C 1 1
20 23052 1 1 20 ASN CA C 6.520 2.722 7.458 1.00 . A A . 20 ASN CA 1 1
20 23053 1 1 20 ASN CB C 6.455 3.982 8.358 1.00 . A A . 20 ASN CB 1 1
20 23054 1 1 20 ASN CG C 7.709 4.150 9.211 1.00 . A A . 20 ASN CG 1 1
20 23055 1 1 20 ASN H H 8.147 3.657 6.481 1.00 . A A . 20 ASN H 1 1
20 23056 1 1 20 ASN HA H 6.599 1.838 8.092 1.00 . A A . 20 ASN HA 1 1
20 23057 1 1 20 ASN HB2 H 6.340 4.862 7.736 1.00 . A A . 20 ASN HB2 1 1
20 23058 1 1 20 ASN HB3 H 5.595 3.911 9.019 1.00 . A A . 20 ASN HB3 1 1
20 23059 1 1 20 ASN HD21 H 6.898 3.127 10.701 1.00 . A A . 20 ASN HD21 1 1
20 23060 1 1 20 ASN HD22 H 8.499 3.705 10.966 1.00 . A A . 20 ASN HD22 1 1
20 23061 1 1 20 ASN N N 7.720 2.783 6.607 1.00 . A A . 20 ASN N 1 1
20 23062 1 1 20 ASN ND2 N 7.699 3.605 10.413 1.00 . A A . 20 ASN ND2 1 1
20 23063 1 1 20 ASN O O 4.370 1.787 6.878 1.00 . A A . 20 ASN O 1 1
20 23064 1 1 20 ASN OD1 O 8.687 4.760 8.788 1.00 . A A . 20 ASN OD1 1 1
20 23065 1 1 21 ASP C C 3.829 2.082 3.894 1.00 . A A . 21 ASP C 1 1
20 23066 1 1 21 ASP CA C 3.997 3.452 4.593 1.00 . A A . 21 ASP CA 1 1
20 23067 1 1 21 ASP CB C 4.139 4.567 3.513 1.00 . A A . 21 ASP CB 1 1
20 23068 1 1 21 ASP CG C 3.968 6.001 4.052 1.00 . A A . 21 ASP CG 1 1
20 23069 1 1 21 ASP H H 5.877 4.091 5.382 1.00 . A A . 21 ASP H 1 1
20 23070 1 1 21 ASP HA H 3.101 3.652 5.178 1.00 . A A . 21 ASP HA 1 1
20 23071 1 1 21 ASP HB2 H 5.119 4.478 3.051 1.00 . A A . 21 ASP HB2 1 1
20 23072 1 1 21 ASP HB3 H 3.389 4.409 2.741 1.00 . A A . 21 ASP HB3 1 1
20 23073 1 1 21 ASP N N 5.148 3.452 5.536 1.00 . A A . 21 ASP N 1 1
20 23074 1 1 21 ASP O O 2.768 1.452 3.991 1.00 . A A . 21 ASP O 1 1
20 23075 1 1 21 ASP OD1 O 2.856 6.341 4.517 1.00 . A A . 21 ASP OD1 1 1
20 23076 1 1 21 ASP OD2 O 4.929 6.796 4.007 1.00 . A A . 21 ASP OD2 1 1
20 23077 1 1 22 ASP C C 4.634 -0.888 3.243 1.00 . A A . 22 ASP C 1 1
20 23078 1 1 22 ASP CA C 4.857 0.391 2.396 1.00 . A A . 22 ASP CA 1 1
20 23079 1 1 22 ASP CB C 6.119 0.277 1.507 1.00 . A A . 22 ASP CB 1 1
20 23080 1 1 22 ASP CG C 7.473 0.338 2.243 1.00 . A A . 22 ASP CG 1 1
20 23081 1 1 22 ASP H H 5.734 2.138 3.253 1.00 . A A . 22 ASP H 1 1
20 23082 1 1 22 ASP HA H 3.996 0.489 1.732 1.00 . A A . 22 ASP HA 1 1
20 23083 1 1 22 ASP HB2 H 6.081 -0.662 0.973 1.00 . A A . 22 ASP HB2 1 1
20 23084 1 1 22 ASP HB3 H 6.087 1.078 0.772 1.00 . A A . 22 ASP HB3 1 1
20 23085 1 1 22 ASP N N 4.896 1.628 3.207 1.00 . A A . 22 ASP N 1 1
20 23086 1 1 22 ASP O O 4.029 -1.859 2.766 1.00 . A A . 22 ASP O 1 1
20 23087 1 1 22 ASP OD1 O 7.747 -0.526 3.102 1.00 . A A . 22 ASP OD1 1 1
20 23088 1 1 22 ASP OD2 O 8.285 1.236 1.936 1.00 . A A . 22 ASP OD2 1 1
20 23089 1 1 23 ARG C C 3.429 -2.166 5.777 1.00 . A A . 23 ARG C 1 1
20 23090 1 1 23 ARG CA C 4.935 -1.986 5.448 1.00 . A A . 23 ARG CA 1 1
20 23091 1 1 23 ARG CB C 5.745 -1.733 6.745 1.00 . A A . 23 ARG CB 1 1
20 23092 1 1 23 ARG CD C 6.660 -2.631 8.970 1.00 . A A . 23 ARG CD 1 1
20 23093 1 1 23 ARG CG C 5.766 -2.914 7.746 1.00 . A A . 23 ARG CG 1 1
20 23094 1 1 23 ARG CZ C 7.822 -4.067 10.626 1.00 . A A . 23 ARG CZ 1 1
20 23095 1 1 23 ARG H H 5.685 -0.109 4.760 1.00 . A A . 23 ARG H 1 1
20 23096 1 1 23 ARG HA H 5.299 -2.893 4.979 1.00 . A A . 23 ARG HA 1 1
20 23097 1 1 23 ARG HB2 H 6.770 -1.509 6.467 1.00 . A A . 23 ARG HB2 1 1
20 23098 1 1 23 ARG HB3 H 5.334 -0.864 7.251 1.00 . A A . 23 ARG HB3 1 1
20 23099 1 1 23 ARG HD2 H 7.645 -2.340 8.623 1.00 . A A . 23 ARG HD2 1 1
20 23100 1 1 23 ARG HD3 H 6.228 -1.813 9.535 1.00 . A A . 23 ARG HD3 1 1
20 23101 1 1 23 ARG HE H 6.039 -4.432 9.869 1.00 . A A . 23 ARG HE 1 1
20 23102 1 1 23 ARG HG2 H 4.755 -3.106 8.087 1.00 . A A . 23 ARG HG2 1 1
20 23103 1 1 23 ARG HG3 H 6.138 -3.798 7.236 1.00 . A A . 23 ARG HG3 1 1
20 23104 1 1 23 ARG HH11 H 8.892 -2.468 10.088 1.00 . A A . 23 ARG HH11 1 1
20 23105 1 1 23 ARG HH12 H 9.634 -3.512 11.248 1.00 . A A . 23 ARG HH12 1 1
20 23106 1 1 23 ARG HH21 H 7.019 -5.736 11.343 1.00 . A A . 23 ARG HH21 1 1
20 23107 1 1 23 ARG HH22 H 8.591 -5.334 11.940 1.00 . A A . 23 ARG HH22 1 1
20 23108 1 1 23 ARG N N 5.140 -0.878 4.488 1.00 . A A . 23 ARG N 1 1
20 23109 1 1 23 ARG NE N 6.785 -3.803 9.856 1.00 . A A . 23 ARG NE 1 1
20 23110 1 1 23 ARG NH1 N 8.863 -3.287 10.658 1.00 . A A . 23 ARG NH1 1 1
20 23111 1 1 23 ARG NH2 N 7.807 -5.125 11.362 1.00 . A A . 23 ARG NH2 1 1
20 23112 1 1 23 ARG O O 2.934 -3.290 5.838 1.00 . A A . 23 ARG O 1 1
20 23113 1 1 24 VAL C C 0.438 -1.396 4.990 1.00 . A A . 24 VAL C 1 1
20 23114 1 1 24 VAL CA C 1.266 -1.010 6.250 1.00 . A A . 24 VAL CA 1 1
20 23115 1 1 24 VAL CB C 0.814 0.389 6.818 1.00 . A A . 24 VAL CB 1 1
20 23116 1 1 24 VAL CG1 C -0.713 0.459 7.076 1.00 . A A . 24 VAL CG1 1 1
20 23117 1 1 24 VAL CG2 C 1.592 0.737 8.112 1.00 . A A . 24 VAL CG2 1 1
20 23118 1 1 24 VAL H H 3.199 -0.174 5.917 1.00 . A A . 24 VAL H 1 1
20 23119 1 1 24 VAL HA H 1.073 -1.757 7.019 1.00 . A A . 24 VAL HA 1 1
20 23120 1 1 24 VAL HB H 1.059 1.146 6.070 1.00 . A A . 24 VAL HB 1 1
20 23121 1 1 24 VAL HG11 H -1.000 -0.302 7.791 1.00 . A A . 24 VAL HG11 1 1
20 23122 1 1 24 VAL HG12 H -1.249 0.294 6.151 1.00 . A A . 24 VAL HG12 1 1
20 23123 1 1 24 VAL HG13 H -0.977 1.435 7.466 1.00 . A A . 24 VAL HG13 1 1
20 23124 1 1 24 VAL HG21 H 2.656 0.748 7.909 1.00 . A A . 24 VAL HG21 1 1
20 23125 1 1 24 VAL HG22 H 1.385 -0.002 8.876 1.00 . A A . 24 VAL HG22 1 1
20 23126 1 1 24 VAL HG23 H 1.289 1.714 8.471 1.00 . A A . 24 VAL HG23 1 1
20 23127 1 1 24 VAL N N 2.723 -1.030 5.970 1.00 . A A . 24 VAL N 1 1
20 23128 1 1 24 VAL O O -0.618 -2.032 5.115 1.00 . A A . 24 VAL O 1 1
20 23129 1 1 25 ILE C C 0.296 -3.032 2.432 1.00 . A A . 25 ILE C 1 1
20 23130 1 1 25 ILE CA C 0.325 -1.483 2.496 1.00 . A A . 25 ILE CA 1 1
20 23131 1 1 25 ILE CB C 1.077 -0.910 1.222 1.00 . A A . 25 ILE CB 1 1
20 23132 1 1 25 ILE CD1 C 1.786 1.304 0.040 1.00 . A A . 25 ILE CD1 1 1
20 23133 1 1 25 ILE CG1 C 0.957 0.646 1.144 1.00 . A A . 25 ILE CG1 1 1
20 23134 1 1 25 ILE CG2 C 0.550 -1.554 -0.092 1.00 . A A . 25 ILE CG2 1 1
20 23135 1 1 25 ILE H H 1.725 -0.449 3.750 1.00 . A A . 25 ILE H 1 1
20 23136 1 1 25 ILE HA H -0.698 -1.115 2.480 1.00 . A A . 25 ILE HA 1 1
20 23137 1 1 25 ILE HB H 2.129 -1.173 1.317 1.00 . A A . 25 ILE HB 1 1
20 23138 1 1 25 ILE HD11 H 2.830 1.056 0.170 1.00 . A A . 25 ILE HD11 1 1
20 23139 1 1 25 ILE HD12 H 1.664 2.375 0.097 1.00 . A A . 25 ILE HD12 1 1
20 23140 1 1 25 ILE HD13 H 1.447 0.956 -0.926 1.00 . A A . 25 ILE HD13 1 1
20 23141 1 1 25 ILE HG12 H -0.078 0.912 0.964 1.00 . A A . 25 ILE HG12 1 1
20 23142 1 1 25 ILE HG13 H 1.261 1.079 2.091 1.00 . A A . 25 ILE HG13 1 1
20 23143 1 1 25 ILE HG21 H -0.505 -1.340 -0.207 1.00 . A A . 25 ILE HG21 1 1
20 23144 1 1 25 ILE HG22 H 0.693 -2.626 -0.060 1.00 . A A . 25 ILE HG22 1 1
20 23145 1 1 25 ILE HG23 H 1.089 -1.155 -0.942 1.00 . A A . 25 ILE HG23 1 1
20 23146 1 1 25 ILE N N 0.936 -1.030 3.779 1.00 . A A . 25 ILE N 1 1
20 23147 1 1 25 ILE O O -0.772 -3.642 2.320 1.00 . A A . 25 ILE O 1 1
20 23148 1 1 26 LEU C C 0.911 -5.793 3.727 1.00 . A A . 26 LEU C 1 1
20 23149 1 1 26 LEU CA C 1.656 -5.114 2.551 1.00 . A A . 26 LEU CA 1 1
20 23150 1 1 26 LEU CB C 3.170 -5.467 2.588 1.00 . A A . 26 LEU CB 1 1
20 23151 1 1 26 LEU CD1 C 5.488 -5.395 1.492 1.00 . A A . 26 LEU CD1 1 1
20 23152 1 1 26 LEU CD2 C 3.397 -5.616 0.036 1.00 . A A . 26 LEU CD2 1 1
20 23153 1 1 26 LEU CG C 3.994 -5.029 1.339 1.00 . A A . 26 LEU CG 1 1
20 23154 1 1 26 LEU H H 2.286 -3.083 2.657 1.00 . A A . 26 LEU H 1 1
20 23155 1 1 26 LEU HA H 1.236 -5.485 1.623 1.00 . A A . 26 LEU HA 1 1
20 23156 1 1 26 LEU HB2 H 3.606 -4.991 3.463 1.00 . A A . 26 LEU HB2 1 1
20 23157 1 1 26 LEU HB3 H 3.274 -6.539 2.700 1.00 . A A . 26 LEU HB3 1 1
20 23158 1 1 26 LEU HD11 H 6.037 -5.064 0.619 1.00 . A A . 26 LEU HD11 1 1
20 23159 1 1 26 LEU HD12 H 5.596 -6.467 1.596 1.00 . A A . 26 LEU HD12 1 1
20 23160 1 1 26 LEU HD13 H 5.893 -4.907 2.369 1.00 . A A . 26 LEU HD13 1 1
20 23161 1 1 26 LEU HD21 H 3.387 -6.698 0.089 1.00 . A A . 26 LEU HD21 1 1
20 23162 1 1 26 LEU HD22 H 3.996 -5.306 -0.811 1.00 . A A . 26 LEU HD22 1 1
20 23163 1 1 26 LEU HD23 H 2.386 -5.254 -0.100 1.00 . A A . 26 LEU HD23 1 1
20 23164 1 1 26 LEU HG H 3.943 -3.946 1.256 1.00 . A A . 26 LEU HG 1 1
20 23165 1 1 26 LEU N N 1.488 -3.642 2.558 1.00 . A A . 26 LEU N 1 1
20 23166 1 1 26 LEU O O 0.398 -6.908 3.585 1.00 . A A . 26 LEU O 1 1
20 23167 1 1 27 LEU C C -1.356 -5.791 5.845 1.00 . A A . 27 LEU C 1 1
20 23168 1 1 27 LEU CA C 0.155 -5.574 6.094 1.00 . A A . 27 LEU CA 1 1
20 23169 1 1 27 LEU CB C 0.380 -4.562 7.257 1.00 . A A . 27 LEU CB 1 1
20 23170 1 1 27 LEU CD1 C 0.361 -6.245 9.197 1.00 . A A . 27 LEU CD1 1 1
20 23171 1 1 27 LEU CD2 C -0.019 -3.767 9.655 1.00 . A A . 27 LEU CD2 1 1
20 23172 1 1 27 LEU CG C -0.225 -4.926 8.648 1.00 . A A . 27 LEU CG 1 1
20 23173 1 1 27 LEU H H 1.273 -4.213 4.898 1.00 . A A . 27 LEU H 1 1
20 23174 1 1 27 LEU HA H 0.597 -6.521 6.362 1.00 . A A . 27 LEU HA 1 1
20 23175 1 1 27 LEU HB2 H 1.450 -4.429 7.379 1.00 . A A . 27 LEU HB2 1 1
20 23176 1 1 27 LEU HB3 H -0.036 -3.605 6.946 1.00 . A A . 27 LEU HB3 1 1
20 23177 1 1 27 LEU HD11 H 0.150 -7.055 8.509 1.00 . A A . 27 LEU HD11 1 1
20 23178 1 1 27 LEU HD12 H -0.089 -6.473 10.153 1.00 . A A . 27 LEU HD12 1 1
20 23179 1 1 27 LEU HD13 H 1.434 -6.151 9.321 1.00 . A A . 27 LEU HD13 1 1
20 23180 1 1 27 LEU HD21 H -0.476 -2.862 9.271 1.00 . A A . 27 LEU HD21 1 1
20 23181 1 1 27 LEU HD22 H 1.039 -3.594 9.809 1.00 . A A . 27 LEU HD22 1 1
20 23182 1 1 27 LEU HD23 H -0.480 -4.020 10.599 1.00 . A A . 27 LEU HD23 1 1
20 23183 1 1 27 LEU HG H -1.294 -5.071 8.536 1.00 . A A . 27 LEU HG 1 1
20 23184 1 1 27 LEU N N 0.844 -5.093 4.873 1.00 . A A . 27 LEU N 1 1
20 23185 1 1 27 LEU O O -1.871 -6.886 6.057 1.00 . A A . 27 LEU O 1 1
20 23186 1 1 28 GLU C C -3.860 -5.582 3.816 1.00 . A A . 28 GLU C 1 1
20 23187 1 1 28 GLU CA C -3.498 -4.780 5.082 1.00 . A A . 28 GLU CA 1 1
20 23188 1 1 28 GLU CB C -4.048 -3.343 5.000 1.00 . A A . 28 GLU CB 1 1
20 23189 1 1 28 GLU CD C -4.694 -3.281 7.481 1.00 . A A . 28 GLU CD 1 1
20 23190 1 1 28 GLU CG C -3.953 -2.574 6.327 1.00 . A A . 28 GLU CG 1 1
20 23191 1 1 28 GLU H H -1.550 -3.917 5.159 1.00 . A A . 28 GLU H 1 1
20 23192 1 1 28 GLU HA H -3.963 -5.274 5.928 1.00 . A A . 28 GLU HA 1 1
20 23193 1 1 28 GLU HB2 H -3.490 -2.794 4.248 1.00 . A A . 28 GLU HB2 1 1
20 23194 1 1 28 GLU HB3 H -5.091 -3.376 4.702 1.00 . A A . 28 GLU HB3 1 1
20 23195 1 1 28 GLU HG2 H -2.902 -2.464 6.585 1.00 . A A . 28 GLU HG2 1 1
20 23196 1 1 28 GLU HG3 H -4.382 -1.587 6.189 1.00 . A A . 28 GLU HG3 1 1
20 23197 1 1 28 GLU N N -2.039 -4.745 5.350 1.00 . A A . 28 GLU N 1 1
20 23198 1 1 28 GLU O O -4.995 -6.062 3.679 1.00 . A A . 28 GLU O 1 1
20 23199 1 1 28 GLU OE1 O -5.938 -3.377 7.421 1.00 . A A . 28 GLU OE1 1 1
20 23200 1 1 28 GLU OE2 O -4.038 -3.761 8.435 1.00 . A A . 28 GLU OE2 1 1
20 23201 1 1 29 CYS C C -3.020 -8.109 2.132 1.00 . A A . 29 CYS C 1 1
20 23202 1 1 29 CYS CA C -3.038 -6.612 1.717 1.00 . A A . 29 CYS CA 1 1
20 23203 1 1 29 CYS CB C -1.946 -6.318 0.665 1.00 . A A . 29 CYS CB 1 1
20 23204 1 1 29 CYS H H -2.065 -5.211 3.020 1.00 . A A . 29 CYS H 1 1
20 23205 1 1 29 CYS HA H -4.007 -6.398 1.269 1.00 . A A . 29 CYS HA 1 1
20 23206 1 1 29 CYS HB2 H -0.971 -6.363 1.133 1.00 . A A . 29 CYS HB2 1 1
20 23207 1 1 29 CYS HB3 H -1.991 -7.058 -0.126 1.00 . A A . 29 CYS HB3 1 1
20 23208 1 1 29 CYS HG H -2.322 -3.797 0.846 1.00 . A A . 29 CYS HG 1 1
20 23209 1 1 29 CYS N N -2.898 -5.723 2.898 1.00 . A A . 29 CYS N 1 1
20 23210 1 1 29 CYS O O -3.622 -8.955 1.467 1.00 . A A . 29 CYS O 1 1
20 23211 1 1 29 CYS SG S -2.096 -4.691 -0.110 1.00 . A A . 29 CYS SG 1 1
20 23212 1 1 30 GLN C C -3.374 -9.939 4.937 1.00 . A A . 30 GLN C 1 1
20 23213 1 1 30 GLN CA C -2.291 -9.786 3.830 1.00 . A A . 30 GLN CA 1 1
20 23214 1 1 30 GLN CB C -0.881 -10.089 4.401 1.00 . A A . 30 GLN CB 1 1
20 23215 1 1 30 GLN CD C 1.634 -10.318 3.914 1.00 . A A . 30 GLN CD 1 1
20 23216 1 1 30 GLN CG C 0.236 -10.108 3.330 1.00 . A A . 30 GLN CG 1 1
20 23217 1 1 30 GLN H H -1.760 -7.725 3.643 1.00 . A A . 30 GLN H 1 1
20 23218 1 1 30 GLN HA H -2.509 -10.505 3.043 1.00 . A A . 30 GLN HA 1 1
20 23219 1 1 30 GLN HB2 H -0.634 -9.334 5.142 1.00 . A A . 30 GLN HB2 1 1
20 23220 1 1 30 GLN HB3 H -0.897 -11.059 4.890 1.00 . A A . 30 GLN HB3 1 1
20 23221 1 1 30 GLN HE21 H 1.900 -8.365 4.101 1.00 . A A . 30 GLN HE21 1 1
20 23222 1 1 30 GLN HE22 H 3.219 -9.355 4.604 1.00 . A A . 30 GLN HE22 1 1
20 23223 1 1 30 GLN HG2 H 0.031 -10.906 2.627 1.00 . A A . 30 GLN HG2 1 1
20 23224 1 1 30 GLN HG3 H 0.221 -9.161 2.799 1.00 . A A . 30 GLN HG3 1 1
20 23225 1 1 30 GLN N N -2.304 -8.425 3.225 1.00 . A A . 30 GLN N 1 1
20 23226 1 1 30 GLN NE2 N 2.320 -9.237 4.238 1.00 . A A . 30 GLN NE2 1 1
20 23227 1 1 30 GLN O O -3.763 -11.060 5.278 1.00 . A A . 30 GLN O 1 1
20 23228 1 1 30 GLN OE1 O 2.102 -11.444 4.063 1.00 . A A . 30 GLN OE1 1 1
20 23229 1 1 31 LYS C C -6.299 -8.944 5.941 1.00 . A A . 31 LYS C 1 1
20 23230 1 1 31 LYS CA C -4.883 -8.773 6.552 1.00 . A A . 31 LYS CA 1 1
20 23231 1 1 31 LYS CB C -4.784 -7.435 7.344 1.00 . A A . 31 LYS CB 1 1
20 23232 1 1 31 LYS CD C -5.467 -8.351 9.649 1.00 . A A . 31 LYS CD 1 1
20 23233 1 1 31 LYS CE C -6.374 -8.177 10.876 1.00 . A A . 31 LYS CE 1 1
20 23234 1 1 31 LYS CG C -5.743 -7.302 8.550 1.00 . A A . 31 LYS CG 1 1
20 23235 1 1 31 LYS H H -3.483 -7.950 5.174 1.00 . A A . 31 LYS H 1 1
20 23236 1 1 31 LYS HA H -4.691 -9.598 7.234 1.00 . A A . 31 LYS HA 1 1
20 23237 1 1 31 LYS HB2 H -3.768 -7.321 7.709 1.00 . A A . 31 LYS HB2 1 1
20 23238 1 1 31 LYS HB3 H -4.986 -6.614 6.660 1.00 . A A . 31 LYS HB3 1 1
20 23239 1 1 31 LYS HD2 H -5.624 -9.345 9.237 1.00 . A A . 31 LYS HD2 1 1
20 23240 1 1 31 LYS HD3 H -4.430 -8.264 9.963 1.00 . A A . 31 LYS HD3 1 1
20 23241 1 1 31 LYS HE2 H -6.228 -7.187 11.289 1.00 . A A . 31 LYS HE2 1 1
20 23242 1 1 31 LYS HE3 H -7.407 -8.287 10.575 1.00 . A A . 31 LYS HE3 1 1
20 23243 1 1 31 LYS HG2 H -5.629 -6.311 8.976 1.00 . A A . 31 LYS HG2 1 1
20 23244 1 1 31 LYS HG3 H -6.765 -7.419 8.199 1.00 . A A . 31 LYS HG3 1 1
20 23245 1 1 31 LYS HZ1 H -6.742 -9.061 12.731 1.00 . A A . 31 LYS HZ1 1 1
20 23246 1 1 31 LYS HZ2 H -5.111 -9.041 12.290 1.00 . A A . 31 LYS HZ2 1 1
20 23247 1 1 31 LYS HZ3 H -6.168 -10.136 11.558 1.00 . A A . 31 LYS HZ3 1 1
20 23248 1 1 31 LYS N N -3.849 -8.802 5.487 1.00 . A A . 31 LYS N 1 1
20 23249 1 1 31 LYS NZ N -6.078 -9.173 11.935 1.00 . A A . 31 LYS NZ 1 1
20 23250 1 1 31 LYS O O -6.968 -9.956 6.164 1.00 . A A . 31 LYS O 1 1
20 23251 1 1 32 ARG C C -8.028 -8.475 3.093 1.00 . A A . 32 ARG C 1 1
20 23252 1 1 32 ARG CA C -8.064 -7.892 4.528 1.00 . A A . 32 ARG CA 1 1
20 23253 1 1 32 ARG CB C -8.582 -6.423 4.521 1.00 . A A . 32 ARG CB 1 1
20 23254 1 1 32 ARG CD C -9.355 -4.397 5.935 1.00 . A A . 32 ARG CD 1 1
20 23255 1 1 32 ARG CG C -8.907 -5.876 5.934 1.00 . A A . 32 ARG CG 1 1
20 23256 1 1 32 ARG CZ C -9.735 -3.219 8.106 1.00 . A A . 32 ARG CZ 1 1
20 23257 1 1 32 ARG H H -6.128 -7.175 5.028 1.00 . A A . 32 ARG H 1 1
20 23258 1 1 32 ARG HA H -8.744 -8.496 5.125 1.00 . A A . 32 ARG HA 1 1
20 23259 1 1 32 ARG HB2 H -7.827 -5.787 4.068 1.00 . A A . 32 ARG HB2 1 1
20 23260 1 1 32 ARG HB3 H -9.486 -6.366 3.919 1.00 . A A . 32 ARG HB3 1 1
20 23261 1 1 32 ARG HD2 H -8.479 -3.762 5.856 1.00 . A A . 32 ARG HD2 1 1
20 23262 1 1 32 ARG HD3 H -10.000 -4.218 5.082 1.00 . A A . 32 ARG HD3 1 1
20 23263 1 1 32 ARG HE H -10.972 -4.490 7.268 1.00 . A A . 32 ARG HE 1 1
20 23264 1 1 32 ARG HG2 H -9.702 -6.476 6.361 1.00 . A A . 32 ARG HG2 1 1
20 23265 1 1 32 ARG HG3 H -8.024 -5.973 6.559 1.00 . A A . 32 ARG HG3 1 1
20 23266 1 1 32 ARG HH11 H -7.927 -2.840 7.356 1.00 . A A . 32 ARG HH11 1 1
20 23267 1 1 32 ARG HH12 H -8.328 -2.013 8.824 1.00 . A A . 32 ARG HH12 1 1
20 23268 1 1 32 ARG HH21 H -11.424 -3.444 9.139 1.00 . A A . 32 ARG HH21 1 1
20 23269 1 1 32 ARG HH22 H -10.258 -2.363 9.816 1.00 . A A . 32 ARG HH22 1 1
20 23270 1 1 32 ARG N N -6.731 -7.933 5.170 1.00 . A A . 32 ARG N 1 1
20 23271 1 1 32 ARG NE N -10.107 -4.061 7.164 1.00 . A A . 32 ARG NE 1 1
20 23272 1 1 32 ARG NH1 N -8.578 -2.647 8.095 1.00 . A A . 32 ARG NH1 1 1
20 23273 1 1 32 ARG NH2 N -10.536 -2.991 9.094 1.00 . A A . 32 ARG NH2 1 1
20 23274 1 1 32 ARG O O -8.954 -9.187 2.677 1.00 . A A . 32 ARG O 1 1
20 23275 1 1 33 GLY C C -6.247 -7.509 0.024 1.00 . A A . 33 GLY C 1 1
20 23276 1 1 33 GLY CA C -6.801 -8.611 0.941 1.00 . A A . 33 GLY CA 1 1
20 23277 1 1 33 GLY H H -6.255 -7.602 2.742 1.00 . A A . 33 GLY H 1 1
20 23278 1 1 33 GLY HA2 H -6.118 -9.449 0.930 1.00 . A A . 33 GLY HA2 1 1
20 23279 1 1 33 GLY HA3 H -7.758 -8.939 0.548 1.00 . A A . 33 GLY HA3 1 1
20 23280 1 1 33 GLY N N -6.959 -8.158 2.342 1.00 . A A . 33 GLY N 1 1
20 23281 1 1 33 GLY O O -6.284 -6.341 0.393 1.00 . A A . 33 GLY O 1 1
20 23282 1 1 34 PRO C C -6.239 -6.132 -3.031 1.00 . A A . 34 PRO C 1 1
20 23283 1 1 34 PRO CA C -5.159 -6.829 -2.145 1.00 . A A . 34 PRO CA 1 1
20 23284 1 1 34 PRO CB C -4.196 -7.706 -2.984 1.00 . A A . 34 PRO CB 1 1
20 23285 1 1 34 PRO CD C -5.590 -9.226 -1.728 1.00 . A A . 34 PRO CD 1 1
20 23286 1 1 34 PRO CG C -4.879 -9.041 -3.060 1.00 . A A . 34 PRO CG 1 1
20 23287 1 1 34 PRO HA H -4.590 -6.066 -1.624 1.00 . A A . 34 PRO HA 1 1
20 23288 1 1 34 PRO HB2 H -4.047 -7.276 -3.970 1.00 . A A . 34 PRO HB2 1 1
20 23289 1 1 34 PRO HB3 H -3.237 -7.781 -2.481 1.00 . A A . 34 PRO HB3 1 1
20 23290 1 1 34 PRO HD2 H -6.567 -9.672 -1.876 1.00 . A A . 34 PRO HD2 1 1
20 23291 1 1 34 PRO HD3 H -4.997 -9.842 -1.057 1.00 . A A . 34 PRO HD3 1 1
20 23292 1 1 34 PRO HG2 H -5.598 -9.042 -3.876 1.00 . A A . 34 PRO HG2 1 1
20 23293 1 1 34 PRO HG3 H -4.145 -9.827 -3.214 1.00 . A A . 34 PRO HG3 1 1
20 23294 1 1 34 PRO N N -5.719 -7.842 -1.193 1.00 . A A . 34 PRO N 1 1
20 23295 1 1 34 PRO O O -5.976 -5.788 -4.191 1.00 . A A . 34 PRO O 1 1
20 23296 1 1 35 SER C C -8.438 -3.728 -3.270 1.00 . A A . 35 SER C 1 1
20 23297 1 1 35 SER CA C -8.580 -5.264 -3.168 1.00 . A A . 35 SER CA 1 1
20 23298 1 1 35 SER CB C -9.914 -5.598 -2.447 1.00 . A A . 35 SER CB 1 1
20 23299 1 1 35 SER H H -7.538 -6.098 -1.508 1.00 . A A . 35 SER H 1 1
20 23300 1 1 35 SER HA H -8.612 -5.679 -4.172 1.00 . A A . 35 SER HA 1 1
20 23301 1 1 35 SER HB2 H -10.746 -5.302 -3.071 1.00 . A A . 35 SER HB2 1 1
20 23302 1 1 35 SER HB3 H -9.968 -6.663 -2.266 1.00 . A A . 35 SER HB3 1 1
20 23303 1 1 35 SER HG H -9.923 -5.551 -0.481 1.00 . A A . 35 SER HG 1 1
20 23304 1 1 35 SER N N -7.430 -5.877 -2.451 1.00 . A A . 35 SER N 1 1
20 23305 1 1 35 SER O O -7.694 -3.112 -2.498 1.00 . A A . 35 SER O 1 1
20 23306 1 1 35 SER OG O -10.024 -4.920 -1.200 1.00 . A A . 35 SER OG 1 1
20 23307 1 1 36 SER C C -9.939 -0.964 -3.134 1.00 . A A . 36 SER C 1 1
20 23308 1 1 36 SER CA C -9.252 -1.630 -4.354 1.00 . A A . 36 SER CA 1 1
20 23309 1 1 36 SER CB C -9.983 -1.237 -5.657 1.00 . A A . 36 SER CB 1 1
20 23310 1 1 36 SER H H -9.720 -3.665 -4.820 1.00 . A A . 36 SER H 1 1
20 23311 1 1 36 SER HA H -8.230 -1.265 -4.410 1.00 . A A . 36 SER HA 1 1
20 23312 1 1 36 SER HB2 H -9.948 -0.165 -5.790 1.00 . A A . 36 SER HB2 1 1
20 23313 1 1 36 SER HB3 H -9.503 -1.717 -6.500 1.00 . A A . 36 SER HB3 1 1
20 23314 1 1 36 SER HG H -11.421 -2.539 -5.975 1.00 . A A . 36 SER HG 1 1
20 23315 1 1 36 SER N N -9.190 -3.112 -4.207 1.00 . A A . 36 SER N 1 1
20 23316 1 1 36 SER O O -9.721 0.220 -2.853 1.00 . A A . 36 SER O 1 1
20 23317 1 1 36 SER OG O -11.346 -1.640 -5.628 1.00 . A A . 36 SER OG 1 1
20 23318 1 1 37 LYS C C -10.388 -1.220 -0.010 1.00 . A A . 37 LYS C 1 1
20 23319 1 1 37 LYS CA C -11.419 -1.323 -1.156 1.00 . A A . 37 LYS CA 1 1
20 23320 1 1 37 LYS CB C -12.549 -2.311 -0.770 1.00 . A A . 37 LYS CB 1 1
20 23321 1 1 37 LYS CD C -14.773 -3.421 -1.405 1.00 . A A . 37 LYS CD 1 1
20 23322 1 1 37 LYS CE C -15.910 -3.516 -2.435 1.00 . A A . 37 LYS CE 1 1
20 23323 1 1 37 LYS CG C -13.677 -2.417 -1.821 1.00 . A A . 37 LYS CG 1 1
20 23324 1 1 37 LYS H H -10.976 -2.642 -2.774 1.00 . A A . 37 LYS H 1 1
20 23325 1 1 37 LYS HA H -11.856 -0.342 -1.320 1.00 . A A . 37 LYS HA 1 1
20 23326 1 1 37 LYS HB2 H -12.119 -3.300 -0.628 1.00 . A A . 37 LYS HB2 1 1
20 23327 1 1 37 LYS HB3 H -12.992 -1.990 0.169 1.00 . A A . 37 LYS HB3 1 1
20 23328 1 1 37 LYS HD2 H -14.327 -4.403 -1.289 1.00 . A A . 37 LYS HD2 1 1
20 23329 1 1 37 LYS HD3 H -15.191 -3.110 -0.453 1.00 . A A . 37 LYS HD3 1 1
20 23330 1 1 37 LYS HE2 H -16.378 -2.546 -2.538 1.00 . A A . 37 LYS HE2 1 1
20 23331 1 1 37 LYS HE3 H -15.496 -3.813 -3.392 1.00 . A A . 37 LYS HE3 1 1
20 23332 1 1 37 LYS HG2 H -14.126 -1.437 -1.948 1.00 . A A . 37 LYS HG2 1 1
20 23333 1 1 37 LYS HG3 H -13.245 -2.734 -2.765 1.00 . A A . 37 LYS HG3 1 1
20 23334 1 1 37 LYS HZ1 H -17.679 -4.576 -2.778 1.00 . A A . 37 LYS HZ1 1 1
20 23335 1 1 37 LYS HZ2 H -17.400 -4.211 -1.149 1.00 . A A . 37 LYS HZ2 1 1
20 23336 1 1 37 LYS HZ3 H -16.518 -5.437 -1.900 1.00 . A A . 37 LYS HZ3 1 1
20 23337 1 1 37 LYS N N -10.779 -1.746 -2.427 1.00 . A A . 37 LYS N 1 1
20 23338 1 1 37 LYS NZ N -16.947 -4.505 -2.039 1.00 . A A . 37 LYS NZ 1 1
20 23339 1 1 37 LYS O O -10.514 -0.376 0.883 1.00 . A A . 37 LYS O 1 1
20 23340 1 1 38 THR C C -7.285 -0.938 0.637 1.00 . A A . 38 THR C 1 1
20 23341 1 1 38 THR CA C -8.265 -2.086 0.935 1.00 . A A . 38 THR CA 1 1
20 23342 1 1 38 THR CB C -7.504 -3.453 0.951 1.00 . A A . 38 THR CB 1 1
20 23343 1 1 38 THR CG2 C -6.354 -3.478 1.977 1.00 . A A . 38 THR CG2 1 1
20 23344 1 1 38 THR H H -9.308 -2.709 -0.811 1.00 . A A . 38 THR H 1 1
20 23345 1 1 38 THR HA H -8.704 -1.928 1.919 1.00 . A A . 38 THR HA 1 1
20 23346 1 1 38 THR HB H -7.088 -3.628 -0.040 1.00 . A A . 38 THR HB 1 1
20 23347 1 1 38 THR HG1 H -7.965 -5.362 1.179 1.00 . A A . 38 THR HG1 1 1
20 23348 1 1 38 THR HG21 H -6.746 -3.307 2.971 1.00 . A A . 38 THR HG21 1 1
20 23349 1 1 38 THR HG22 H -5.634 -2.705 1.739 1.00 . A A . 38 THR HG22 1 1
20 23350 1 1 38 THR HG23 H -5.860 -4.442 1.952 1.00 . A A . 38 THR HG23 1 1
20 23351 1 1 38 THR N N -9.357 -2.078 -0.061 1.00 . A A . 38 THR N 1 1
20 23352 1 1 38 THR O O -6.773 -0.298 1.548 1.00 . A A . 38 THR O 1 1
20 23353 1 1 38 THR OG1 O -8.426 -4.518 1.250 1.00 . A A . 38 THR OG1 1 1
20 23354 1 1 39 PHE C C -6.969 1.828 -0.772 1.00 . A A . 39 PHE C 1 1
20 23355 1 1 39 PHE CA C -6.266 0.491 -1.129 1.00 . A A . 39 PHE CA 1 1
20 23356 1 1 39 PHE CB C -6.027 0.397 -2.659 1.00 . A A . 39 PHE CB 1 1
20 23357 1 1 39 PHE CD1 C -4.140 -1.296 -2.392 1.00 . A A . 39 PHE CD1 1 1
20 23358 1 1 39 PHE CD2 C -5.608 -1.539 -4.266 1.00 . A A . 39 PHE CD2 1 1
20 23359 1 1 39 PHE CE1 C -3.437 -2.408 -2.803 1.00 . A A . 39 PHE CE1 1 1
20 23360 1 1 39 PHE CE2 C -4.901 -2.653 -4.676 1.00 . A A . 39 PHE CE2 1 1
20 23361 1 1 39 PHE CG C -5.243 -0.838 -3.113 1.00 . A A . 39 PHE CG 1 1
20 23362 1 1 39 PHE CZ C -3.820 -3.087 -3.943 1.00 . A A . 39 PHE CZ 1 1
20 23363 1 1 39 PHE H H -7.415 -1.289 -1.332 1.00 . A A . 39 PHE H 1 1
20 23364 1 1 39 PHE HA H -5.305 0.462 -0.621 1.00 . A A . 39 PHE HA 1 1
20 23365 1 1 39 PHE HB2 H -6.987 0.389 -3.160 1.00 . A A . 39 PHE HB2 1 1
20 23366 1 1 39 PHE HB3 H -5.484 1.265 -2.981 1.00 . A A . 39 PHE HB3 1 1
20 23367 1 1 39 PHE HD1 H -3.834 -0.770 -1.495 1.00 . A A . 39 PHE HD1 1 1
20 23368 1 1 39 PHE HD2 H -6.458 -1.200 -4.845 1.00 . A A . 39 PHE HD2 1 1
20 23369 1 1 39 PHE HE1 H -2.581 -2.749 -2.233 1.00 . A A . 39 PHE HE1 1 1
20 23370 1 1 39 PHE HE2 H -5.200 -3.187 -5.571 1.00 . A A . 39 PHE HE2 1 1
20 23371 1 1 39 PHE HZ H -3.265 -3.962 -4.263 1.00 . A A . 39 PHE HZ 1 1
20 23372 1 1 39 PHE N N -7.052 -0.674 -0.662 1.00 . A A . 39 PHE N 1 1
20 23373 1 1 39 PHE O O -6.308 2.838 -0.515 1.00 . A A . 39 PHE O 1 1
20 23374 1 1 40 ALA C C -8.967 3.210 1.216 1.00 . A A . 40 ALA C 1 1
20 23375 1 1 40 ALA CA C -9.149 2.949 -0.304 1.00 . A A . 40 ALA CA 1 1
20 23376 1 1 40 ALA CB C -10.624 2.691 -0.641 1.00 . A A . 40 ALA CB 1 1
20 23377 1 1 40 ALA H H -8.774 0.996 -1.069 1.00 . A A . 40 ALA H 1 1
20 23378 1 1 40 ALA HA H -8.825 3.829 -0.853 1.00 . A A . 40 ALA HA 1 1
20 23379 1 1 40 ALA HB1 H -11.225 3.543 -0.351 1.00 . A A . 40 ALA HB1 1 1
20 23380 1 1 40 ALA HB2 H -10.971 1.813 -0.108 1.00 . A A . 40 ALA HB2 1 1
20 23381 1 1 40 ALA HB3 H -10.729 2.524 -1.705 1.00 . A A . 40 ALA HB3 1 1
20 23382 1 1 40 ALA N N -8.318 1.806 -0.757 1.00 . A A . 40 ALA N 1 1
20 23383 1 1 40 ALA O O -8.911 4.364 1.659 1.00 . A A . 40 ALA O 1 1
20 23384 1 1 41 TYR C C -7.100 2.748 3.647 1.00 . A A . 41 TYR C 1 1
20 23385 1 1 41 TYR CA C -8.529 2.176 3.445 1.00 . A A . 41 TYR CA 1 1
20 23386 1 1 41 TYR CB C -8.651 0.762 4.088 1.00 . A A . 41 TYR CB 1 1
20 23387 1 1 41 TYR CD1 C -8.926 1.283 6.585 1.00 . A A . 41 TYR CD1 1 1
20 23388 1 1 41 TYR CD2 C -6.995 0.035 5.923 1.00 . A A . 41 TYR CD2 1 1
20 23389 1 1 41 TYR CE1 C -8.505 1.233 7.900 1.00 . A A . 41 TYR CE1 1 1
20 23390 1 1 41 TYR CE2 C -6.577 -0.017 7.236 1.00 . A A . 41 TYR CE2 1 1
20 23391 1 1 41 TYR CG C -8.181 0.689 5.563 1.00 . A A . 41 TYR CG 1 1
20 23392 1 1 41 TYR CZ C -7.334 0.582 8.219 1.00 . A A . 41 TYR CZ 1 1
20 23393 1 1 41 TYR H H -9.047 1.239 1.599 1.00 . A A . 41 TYR H 1 1
20 23394 1 1 41 TYR HA H -9.244 2.841 3.922 1.00 . A A . 41 TYR HA 1 1
20 23395 1 1 41 TYR HB2 H -9.687 0.447 4.047 1.00 . A A . 41 TYR HB2 1 1
20 23396 1 1 41 TYR HB3 H -8.058 0.061 3.507 1.00 . A A . 41 TYR HB3 1 1
20 23397 1 1 41 TYR HD1 H -9.851 1.792 6.333 1.00 . A A . 41 TYR HD1 1 1
20 23398 1 1 41 TYR HD2 H -6.401 -0.438 5.148 1.00 . A A . 41 TYR HD2 1 1
20 23399 1 1 41 TYR HE1 H -9.097 1.700 8.676 1.00 . A A . 41 TYR HE1 1 1
20 23400 1 1 41 TYR HE2 H -5.656 -0.532 7.491 1.00 . A A . 41 TYR HE2 1 1
20 23401 1 1 41 TYR HH H -7.661 0.361 10.115 1.00 . A A . 41 TYR HH 1 1
20 23402 1 1 41 TYR N N -8.874 2.116 2.001 1.00 . A A . 41 TYR N 1 1
20 23403 1 1 41 TYR O O -6.904 3.664 4.435 1.00 . A A . 41 TYR O 1 1
20 23404 1 1 41 TYR OH O -6.910 0.528 9.533 1.00 . A A . 41 TYR OH 1 1
20 23405 1 1 42 LEU C C -4.454 4.044 2.480 1.00 . A A . 42 LEU C 1 1
20 23406 1 1 42 LEU CA C -4.697 2.584 2.930 1.00 . A A . 42 LEU CA 1 1
20 23407 1 1 42 LEU CB C -3.882 1.595 2.063 1.00 . A A . 42 LEU CB 1 1
20 23408 1 1 42 LEU CD1 C -3.218 -0.853 1.610 1.00 . A A . 42 LEU CD1 1 1
20 23409 1 1 42 LEU CD2 C -2.893 0.168 3.930 1.00 . A A . 42 LEU CD2 1 1
20 23410 1 1 42 LEU CG C -3.760 0.153 2.650 1.00 . A A . 42 LEU CG 1 1
20 23411 1 1 42 LEU H H -6.397 1.493 2.274 1.00 . A A . 42 LEU H 1 1
20 23412 1 1 42 LEU HA H -4.361 2.488 3.957 1.00 . A A . 42 LEU HA 1 1
20 23413 1 1 42 LEU HB2 H -4.354 1.535 1.084 1.00 . A A . 42 LEU HB2 1 1
20 23414 1 1 42 LEU HB3 H -2.879 1.990 1.923 1.00 . A A . 42 LEU HB3 1 1
20 23415 1 1 42 LEU HD11 H -3.901 -0.914 0.771 1.00 . A A . 42 LEU HD11 1 1
20 23416 1 1 42 LEU HD12 H -3.125 -1.834 2.059 1.00 . A A . 42 LEU HD12 1 1
20 23417 1 1 42 LEU HD13 H -2.247 -0.531 1.256 1.00 . A A . 42 LEU HD13 1 1
20 23418 1 1 42 LEU HD21 H -1.894 0.519 3.697 1.00 . A A . 42 LEU HD21 1 1
20 23419 1 1 42 LEU HD22 H -2.831 -0.832 4.336 1.00 . A A . 42 LEU HD22 1 1
20 23420 1 1 42 LEU HD23 H -3.339 0.820 4.671 1.00 . A A . 42 LEU HD23 1 1
20 23421 1 1 42 LEU HG H -4.749 -0.191 2.935 1.00 . A A . 42 LEU HG 1 1
20 23422 1 1 42 LEU N N -6.134 2.194 2.892 1.00 . A A . 42 LEU N 1 1
20 23423 1 1 42 LEU O O -3.448 4.648 2.857 1.00 . A A . 42 LEU O 1 1
20 23424 1 1 43 ALA C C -5.581 6.904 2.611 1.00 . A A . 43 ALA C 1 1
20 23425 1 1 43 ALA CA C -5.398 6.033 1.341 1.00 . A A . 43 ALA CA 1 1
20 23426 1 1 43 ALA CB C -6.514 6.319 0.323 1.00 . A A . 43 ALA CB 1 1
20 23427 1 1 43 ALA H H -6.073 4.014 1.305 1.00 . A A . 43 ALA H 1 1
20 23428 1 1 43 ALA HA H -4.444 6.279 0.878 1.00 . A A . 43 ALA HA 1 1
20 23429 1 1 43 ALA HB1 H -7.478 6.097 0.766 1.00 . A A . 43 ALA HB1 1 1
20 23430 1 1 43 ALA HB2 H -6.377 5.697 -0.550 1.00 . A A . 43 ALA HB2 1 1
20 23431 1 1 43 ALA HB3 H -6.488 7.360 0.025 1.00 . A A . 43 ALA HB3 1 1
20 23432 1 1 43 ALA N N -5.380 4.595 1.683 1.00 . A A . 43 ALA N 1 1
20 23433 1 1 43 ALA O O -4.760 7.768 2.916 1.00 . A A . 43 ALA O 1 1
20 23434 1 1 44 ALA C C -6.032 6.951 5.788 1.00 . A A . 44 ALA C 1 1
20 23435 1 1 44 ALA CA C -6.987 7.333 4.623 1.00 . A A . 44 ALA CA 1 1
20 23436 1 1 44 ALA CB C -8.448 7.049 5.003 1.00 . A A . 44 ALA CB 1 1
20 23437 1 1 44 ALA H H -7.246 5.892 3.070 1.00 . A A . 44 ALA H 1 1
20 23438 1 1 44 ALA HA H -6.892 8.401 4.434 1.00 . A A . 44 ALA HA 1 1
20 23439 1 1 44 ALA HB1 H -9.102 7.344 4.189 1.00 . A A . 44 ALA HB1 1 1
20 23440 1 1 44 ALA HB2 H -8.717 7.604 5.893 1.00 . A A . 44 ALA HB2 1 1
20 23441 1 1 44 ALA HB3 H -8.579 5.990 5.193 1.00 . A A . 44 ALA HB3 1 1
20 23442 1 1 44 ALA N N -6.655 6.620 3.364 1.00 . A A . 44 ALA N 1 1
20 23443 1 1 44 ALA O O -5.798 7.745 6.708 1.00 . A A . 44 ALA O 1 1
20 23444 1 1 45 LYS C C -3.181 5.761 6.699 1.00 . A A . 45 LYS C 1 1
20 23445 1 1 45 LYS CA C -4.602 5.154 6.773 1.00 . A A . 45 LYS CA 1 1
20 23446 1 1 45 LYS CB C -4.541 3.603 6.610 1.00 . A A . 45 LYS CB 1 1
20 23447 1 1 45 LYS CD C -4.447 3.067 9.125 1.00 . A A . 45 LYS CD 1 1
20 23448 1 1 45 LYS CE C -3.799 2.220 10.233 1.00 . A A . 45 LYS CE 1 1
20 23449 1 1 45 LYS CG C -3.813 2.827 7.735 1.00 . A A . 45 LYS CG 1 1
20 23450 1 1 45 LYS H H -5.678 5.178 4.937 1.00 . A A . 45 LYS H 1 1
20 23451 1 1 45 LYS HA H -5.036 5.389 7.740 1.00 . A A . 45 LYS HA 1 1
20 23452 1 1 45 LYS HB2 H -5.559 3.228 6.555 1.00 . A A . 45 LYS HB2 1 1
20 23453 1 1 45 LYS HB3 H -4.050 3.373 5.669 1.00 . A A . 45 LYS HB3 1 1
20 23454 1 1 45 LYS HD2 H -4.338 4.114 9.384 1.00 . A A . 45 LYS HD2 1 1
20 23455 1 1 45 LYS HD3 H -5.503 2.823 9.075 1.00 . A A . 45 LYS HD3 1 1
20 23456 1 1 45 LYS HE2 H -2.727 2.381 10.226 1.00 . A A . 45 LYS HE2 1 1
20 23457 1 1 45 LYS HE3 H -4.197 2.534 11.190 1.00 . A A . 45 LYS HE3 1 1
20 23458 1 1 45 LYS HG2 H -3.857 1.766 7.510 1.00 . A A . 45 LYS HG2 1 1
20 23459 1 1 45 LYS HG3 H -2.772 3.138 7.762 1.00 . A A . 45 LYS HG3 1 1
20 23460 1 1 45 LYS HZ1 H -3.629 0.425 9.184 1.00 . A A . 45 LYS HZ1 1 1
20 23461 1 1 45 LYS HZ2 H -5.087 0.597 10.020 1.00 . A A . 45 LYS HZ2 1 1
20 23462 1 1 45 LYS HZ3 H -3.670 0.236 10.861 1.00 . A A . 45 LYS HZ3 1 1
20 23463 1 1 45 LYS N N -5.486 5.723 5.729 1.00 . A A . 45 LYS N 1 1
20 23464 1 1 45 LYS NZ N -4.064 0.771 10.060 1.00 . A A . 45 LYS NZ 1 1
20 23465 1 1 45 LYS O O -2.542 6.027 7.729 1.00 . A A . 45 LYS O 1 1
20 23466 1 1 46 LEU C C -1.339 7.957 4.716 1.00 . A A . 46 LEU C 1 1
20 23467 1 1 46 LEU CA C -1.332 6.490 5.190 1.00 . A A . 46 LEU CA 1 1
20 23468 1 1 46 LEU CB C -0.662 5.599 4.117 1.00 . A A . 46 LEU CB 1 1
20 23469 1 1 46 LEU CD1 C 0.085 3.296 3.336 1.00 . A A . 46 LEU CD1 1 1
20 23470 1 1 46 LEU CD2 C 0.380 3.968 5.775 1.00 . A A . 46 LEU CD2 1 1
20 23471 1 1 46 LEU CG C -0.490 4.107 4.506 1.00 . A A . 46 LEU CG 1 1
20 23472 1 1 46 LEU H H -3.272 5.758 4.701 1.00 . A A . 46 LEU H 1 1
20 23473 1 1 46 LEU HA H -0.750 6.431 6.104 1.00 . A A . 46 LEU HA 1 1
20 23474 1 1 46 LEU HB2 H -1.259 5.653 3.207 1.00 . A A . 46 LEU HB2 1 1
20 23475 1 1 46 LEU HB3 H 0.322 6.006 3.897 1.00 . A A . 46 LEU HB3 1 1
20 23476 1 1 46 LEU HD11 H -0.582 3.361 2.485 1.00 . A A . 46 LEU HD11 1 1
20 23477 1 1 46 LEU HD12 H 0.182 2.261 3.628 1.00 . A A . 46 LEU HD12 1 1
20 23478 1 1 46 LEU HD13 H 1.059 3.684 3.059 1.00 . A A . 46 LEU HD13 1 1
20 23479 1 1 46 LEU HD21 H 1.360 4.404 5.604 1.00 . A A . 46 LEU HD21 1 1
20 23480 1 1 46 LEU HD22 H 0.495 2.925 6.021 1.00 . A A . 46 LEU HD22 1 1
20 23481 1 1 46 LEU HD23 H -0.096 4.474 6.606 1.00 . A A . 46 LEU HD23 1 1
20 23482 1 1 46 LEU HG H -1.466 3.691 4.732 1.00 . A A . 46 LEU HG 1 1
20 23483 1 1 46 LEU N N -2.696 5.970 5.464 1.00 . A A . 46 LEU N 1 1
20 23484 1 1 46 LEU O O -0.309 8.442 4.242 1.00 . A A . 46 LEU O 1 1
20 23485 1 1 47 ASP C C -2.385 10.257 2.856 1.00 . A A . 47 ASP C 1 1
20 23486 1 1 47 ASP CA C -2.739 10.043 4.365 1.00 . A A . 47 ASP CA 1 1
20 23487 1 1 47 ASP CB C -2.087 11.135 5.298 1.00 . A A . 47 ASP CB 1 1
20 23488 1 1 47 ASP CG C -0.547 11.109 5.412 1.00 . A A . 47 ASP CG 1 1
20 23489 1 1 47 ASP H H -3.226 8.201 5.328 1.00 . A A . 47 ASP H 1 1
20 23490 1 1 47 ASP HA H -3.818 10.168 4.427 1.00 . A A . 47 ASP HA 1 1
20 23491 1 1 47 ASP HB2 H -2.374 12.115 4.933 1.00 . A A . 47 ASP HB2 1 1
20 23492 1 1 47 ASP HB3 H -2.509 11.017 6.292 1.00 . A A . 47 ASP HB3 1 1
20 23493 1 1 47 ASP N N -2.490 8.648 4.861 1.00 . A A . 47 ASP N 1 1
20 23494 1 1 47 ASP O O -2.172 11.393 2.415 1.00 . A A . 47 ASP O 1 1
20 23495 1 1 47 ASP OD1 O 0.148 11.520 4.450 1.00 . A A . 47 ASP OD1 1 1
20 23496 1 1 47 ASP OD2 O -0.017 10.653 6.451 1.00 . A A . 47 ASP OD2 1 1
20 23497 1 1 48 LYS C C -3.295 9.037 -0.292 1.00 . A A . 48 LYS C 1 1
20 23498 1 1 48 LYS CA C -2.036 9.199 0.607 1.00 . A A . 48 LYS CA 1 1
20 23499 1 1 48 LYS CB C -0.987 8.092 0.283 1.00 . A A . 48 LYS CB 1 1
20 23500 1 1 48 LYS CD C 0.988 9.503 1.221 1.00 . A A . 48 LYS CD 1 1
20 23501 1 1 48 LYS CE C 2.330 9.475 1.982 1.00 . A A . 48 LYS CE 1 1
20 23502 1 1 48 LYS CG C 0.303 8.114 1.149 1.00 . A A . 48 LYS CG 1 1
20 23503 1 1 48 LYS H H -2.646 8.305 2.452 1.00 . A A . 48 LYS H 1 1
20 23504 1 1 48 LYS HA H -1.593 10.168 0.392 1.00 . A A . 48 LYS HA 1 1
20 23505 1 1 48 LYS HB2 H -1.458 7.125 0.405 1.00 . A A . 48 LYS HB2 1 1
20 23506 1 1 48 LYS HB3 H -0.691 8.196 -0.761 1.00 . A A . 48 LYS HB3 1 1
20 23507 1 1 48 LYS HD2 H 1.171 9.853 0.210 1.00 . A A . 48 LYS HD2 1 1
20 23508 1 1 48 LYS HD3 H 0.322 10.197 1.719 1.00 . A A . 48 LYS HD3 1 1
20 23509 1 1 48 LYS HE2 H 3.015 8.809 1.469 1.00 . A A . 48 LYS HE2 1 1
20 23510 1 1 48 LYS HE3 H 2.752 10.473 1.983 1.00 . A A . 48 LYS HE3 1 1
20 23511 1 1 48 LYS HG2 H 0.048 7.804 2.156 1.00 . A A . 48 LYS HG2 1 1
20 23512 1 1 48 LYS HG3 H 1.006 7.398 0.735 1.00 . A A . 48 LYS HG3 1 1
20 23513 1 1 48 LYS HZ1 H 3.088 9.145 3.902 1.00 . A A . 48 LYS HZ1 1 1
20 23514 1 1 48 LYS HZ2 H 1.946 8.002 3.417 1.00 . A A . 48 LYS HZ2 1 1
20 23515 1 1 48 LYS HZ3 H 1.442 9.552 3.877 1.00 . A A . 48 LYS HZ3 1 1
20 23516 1 1 48 LYS N N -2.389 9.164 2.057 1.00 . A A . 48 LYS N 1 1
20 23517 1 1 48 LYS NZ N 2.192 9.014 3.390 1.00 . A A . 48 LYS NZ 1 1
20 23518 1 1 48 LYS O O -4.423 9.032 0.203 1.00 . A A . 48 LYS O 1 1
20 23519 1 1 49 ASN C C -4.229 7.145 -2.945 1.00 . A A . 49 ASN C 1 1
20 23520 1 1 49 ASN CA C -4.193 8.661 -2.599 1.00 . A A . 49 ASN CA 1 1
20 23521 1 1 49 ASN CB C -4.017 9.500 -3.893 1.00 . A A . 49 ASN CB 1 1
20 23522 1 1 49 ASN CG C -4.007 11.008 -3.640 1.00 . A A . 49 ASN CG 1 1
20 23523 1 1 49 ASN H H -2.193 9.085 -1.980 1.00 . A A . 49 ASN H 1 1
20 23524 1 1 49 ASN HA H -5.139 8.931 -2.130 1.00 . A A . 49 ASN HA 1 1
20 23525 1 1 49 ASN HB2 H -3.083 9.228 -4.365 1.00 . A A . 49 ASN HB2 1 1
20 23526 1 1 49 ASN HB3 H -4.830 9.276 -4.579 1.00 . A A . 49 ASN HB3 1 1
20 23527 1 1 49 ASN HD21 H -2.028 11.042 -3.662 1.00 . A A . 49 ASN HD21 1 1
20 23528 1 1 49 ASN HD22 H -2.800 12.559 -3.389 1.00 . A A . 49 ASN HD22 1 1
20 23529 1 1 49 ASN N N -3.096 8.948 -1.630 1.00 . A A . 49 ASN N 1 1
20 23530 1 1 49 ASN ND2 N -2.824 11.594 -3.558 1.00 . A A . 49 ASN ND2 1 1
20 23531 1 1 49 ASN O O -3.163 6.532 -3.083 1.00 . A A . 49 ASN O 1 1
20 23532 1 1 49 ASN OD1 O -5.051 11.646 -3.551 1.00 . A A . 49 ASN OD1 1 1
20 23533 1 1 50 PRO C C -4.924 4.503 -4.608 1.00 . A A . 50 PRO C 1 1
20 23534 1 1 50 PRO CA C -5.585 5.049 -3.311 1.00 . A A . 50 PRO CA 1 1
20 23535 1 1 50 PRO CB C -7.126 4.842 -3.321 1.00 . A A . 50 PRO CB 1 1
20 23536 1 1 50 PRO CD C -6.770 7.216 -3.268 1.00 . A A . 50 PRO CD 1 1
20 23537 1 1 50 PRO CG C -7.676 6.140 -3.830 1.00 . A A . 50 PRO CG 1 1
20 23538 1 1 50 PRO HA H -5.156 4.530 -2.457 1.00 . A A . 50 PRO HA 1 1
20 23539 1 1 50 PRO HB2 H -7.396 4.010 -3.964 1.00 . A A . 50 PRO HB2 1 1
20 23540 1 1 50 PRO HB3 H -7.472 4.636 -2.311 1.00 . A A . 50 PRO HB3 1 1
20 23541 1 1 50 PRO HD2 H -6.713 8.057 -3.952 1.00 . A A . 50 PRO HD2 1 1
20 23542 1 1 50 PRO HD3 H -7.121 7.549 -2.297 1.00 . A A . 50 PRO HD3 1 1
20 23543 1 1 50 PRO HG2 H -7.649 6.153 -4.917 1.00 . A A . 50 PRO HG2 1 1
20 23544 1 1 50 PRO HG3 H -8.695 6.280 -3.485 1.00 . A A . 50 PRO HG3 1 1
20 23545 1 1 50 PRO N N -5.446 6.530 -3.148 1.00 . A A . 50 PRO N 1 1
20 23546 1 1 50 PRO O O -4.512 3.341 -4.656 1.00 . A A . 50 PRO O 1 1
20 23547 1 1 51 ASN C C -2.654 4.907 -6.792 1.00 . A A . 51 ASN C 1 1
20 23548 1 1 51 ASN CA C -4.192 5.018 -6.932 1.00 . A A . 51 ASN CA 1 1
20 23549 1 1 51 ASN CB C -4.558 6.081 -7.996 1.00 . A A . 51 ASN CB 1 1
20 23550 1 1 51 ASN CG C -6.058 6.142 -8.269 1.00 . A A . 51 ASN CG 1 1
20 23551 1 1 51 ASN H H -5.198 6.264 -5.533 1.00 . A A . 51 ASN H 1 1
20 23552 1 1 51 ASN HA H -4.582 4.056 -7.248 1.00 . A A . 51 ASN HA 1 1
20 23553 1 1 51 ASN HB2 H -4.231 7.055 -7.649 1.00 . A A . 51 ASN HB2 1 1
20 23554 1 1 51 ASN HB3 H -4.046 5.851 -8.924 1.00 . A A . 51 ASN HB3 1 1
20 23555 1 1 51 ASN HD21 H -5.901 4.754 -9.675 1.00 . A A . 51 ASN HD21 1 1
20 23556 1 1 51 ASN HD22 H -7.486 5.383 -9.406 1.00 . A A . 51 ASN HD22 1 1
20 23557 1 1 51 ASN N N -4.826 5.363 -5.641 1.00 . A A . 51 ASN N 1 1
20 23558 1 1 51 ASN ND2 N -6.529 5.347 -9.212 1.00 . A A . 51 ASN ND2 1 1
20 23559 1 1 51 ASN O O -2.028 4.034 -7.390 1.00 . A A . 51 ASN O 1 1
20 23560 1 1 51 ASN OD1 O -6.791 6.895 -7.632 1.00 . A A . 51 ASN OD1 1 1
20 23561 1 1 52 GLN C C -0.246 4.594 -4.784 1.00 . A A . 52 GLN C 1 1
20 23562 1 1 52 GLN CA C -0.614 5.794 -5.692 1.00 . A A . 52 GLN CA 1 1
20 23563 1 1 52 GLN CB C -0.169 7.139 -5.040 1.00 . A A . 52 GLN CB 1 1
20 23564 1 1 52 GLN CD C -1.388 9.038 -6.402 1.00 . A A . 52 GLN CD 1 1
20 23565 1 1 52 GLN CG C -0.064 8.359 -6.004 1.00 . A A . 52 GLN CG 1 1
20 23566 1 1 52 GLN H H -2.621 6.497 -5.576 1.00 . A A . 52 GLN H 1 1
20 23567 1 1 52 GLN HA H -0.088 5.675 -6.638 1.00 . A A . 52 GLN HA 1 1
20 23568 1 1 52 GLN HB2 H -0.871 7.390 -4.252 1.00 . A A . 52 GLN HB2 1 1
20 23569 1 1 52 GLN HB3 H 0.808 6.994 -4.580 1.00 . A A . 52 GLN HB3 1 1
20 23570 1 1 52 GLN HE21 H -0.498 10.810 -6.510 1.00 . A A . 52 GLN HE21 1 1
20 23571 1 1 52 GLN HE22 H -2.190 10.790 -6.854 1.00 . A A . 52 GLN HE22 1 1
20 23572 1 1 52 GLN HG2 H 0.560 9.106 -5.533 1.00 . A A . 52 GLN HG2 1 1
20 23573 1 1 52 GLN HG3 H 0.432 8.030 -6.913 1.00 . A A . 52 GLN HG3 1 1
20 23574 1 1 52 GLN N N -2.064 5.804 -5.990 1.00 . A A . 52 GLN N 1 1
20 23575 1 1 52 GLN NE2 N -1.353 10.344 -6.610 1.00 . A A . 52 GLN NE2 1 1
20 23576 1 1 52 GLN O O 0.837 4.015 -4.911 1.00 . A A . 52 GLN O 1 1
20 23577 1 1 52 GLN OE1 O -2.436 8.420 -6.514 1.00 . A A . 52 GLN OE1 1 1
20 23578 1 1 53 VAL C C -1.010 1.740 -3.831 1.00 . A A . 53 VAL C 1 1
20 23579 1 1 53 VAL CA C -1.039 3.051 -2.993 1.00 . A A . 53 VAL CA 1 1
20 23580 1 1 53 VAL CB C -2.213 2.982 -1.936 1.00 . A A . 53 VAL CB 1 1
20 23581 1 1 53 VAL CG1 C -2.154 1.676 -1.106 1.00 . A A . 53 VAL CG1 1 1
20 23582 1 1 53 VAL CG2 C -2.207 4.222 -0.998 1.00 . A A . 53 VAL CG2 1 1
20 23583 1 1 53 VAL H H -1.964 4.807 -3.768 1.00 . A A . 53 VAL H 1 1
20 23584 1 1 53 VAL HA H -0.100 3.141 -2.452 1.00 . A A . 53 VAL HA 1 1
20 23585 1 1 53 VAL HB H -3.155 2.985 -2.481 1.00 . A A . 53 VAL HB 1 1
20 23586 1 1 53 VAL HG11 H -2.983 1.644 -0.411 1.00 . A A . 53 VAL HG11 1 1
20 23587 1 1 53 VAL HG12 H -1.223 1.632 -0.554 1.00 . A A . 53 VAL HG12 1 1
20 23588 1 1 53 VAL HG13 H -2.215 0.821 -1.766 1.00 . A A . 53 VAL HG13 1 1
20 23589 1 1 53 VAL HG21 H -3.040 4.168 -0.304 1.00 . A A . 53 VAL HG21 1 1
20 23590 1 1 53 VAL HG22 H -2.296 5.125 -1.586 1.00 . A A . 53 VAL HG22 1 1
20 23591 1 1 53 VAL HG23 H -1.281 4.254 -0.438 1.00 . A A . 53 VAL HG23 1 1
20 23592 1 1 53 VAL N N -1.168 4.244 -3.865 1.00 . A A . 53 VAL N 1 1
20 23593 1 1 53 VAL O O -0.140 0.890 -3.625 1.00 . A A . 53 VAL O 1 1
20 23594 1 1 54 SER C C -0.892 0.186 -6.568 1.00 . A A . 54 SER C 1 1
20 23595 1 1 54 SER CA C -2.107 0.401 -5.639 1.00 . A A . 54 SER CA 1 1
20 23596 1 1 54 SER CB C -3.405 0.475 -6.480 1.00 . A A . 54 SER CB 1 1
20 23597 1 1 54 SER H H -2.569 2.367 -4.940 1.00 . A A . 54 SER H 1 1
20 23598 1 1 54 SER HA H -2.179 -0.452 -4.967 1.00 . A A . 54 SER HA 1 1
20 23599 1 1 54 SER HB2 H -3.529 -0.442 -7.047 1.00 . A A . 54 SER HB2 1 1
20 23600 1 1 54 SER HB3 H -4.252 0.597 -5.818 1.00 . A A . 54 SER HB3 1 1
20 23601 1 1 54 SER HG H -3.417 1.237 -8.292 1.00 . A A . 54 SER HG 1 1
20 23602 1 1 54 SER N N -1.957 1.615 -4.790 1.00 . A A . 54 SER N 1 1
20 23603 1 1 54 SER O O -0.422 -0.947 -6.734 1.00 . A A . 54 SER O 1 1
20 23604 1 1 54 SER OG O -3.389 1.568 -7.386 1.00 . A A . 54 SER OG 1 1
20 23605 1 1 55 GLU C C 2.081 0.836 -7.232 1.00 . A A . 55 GLU C 1 1
20 23606 1 1 55 GLU CA C 0.817 1.237 -8.031 1.00 . A A . 55 GLU CA 1 1
20 23607 1 1 55 GLU CB C 1.050 2.599 -8.733 1.00 . A A . 55 GLU CB 1 1
20 23608 1 1 55 GLU CD C -0.334 2.022 -10.841 1.00 . A A . 55 GLU CD 1 1
20 23609 1 1 55 GLU CG C -0.072 3.031 -9.703 1.00 . A A . 55 GLU CG 1 1
20 23610 1 1 55 GLU H H -0.838 2.144 -7.027 1.00 . A A . 55 GLU H 1 1
20 23611 1 1 55 GLU HA H 0.637 0.482 -8.794 1.00 . A A . 55 GLU HA 1 1
20 23612 1 1 55 GLU HB2 H 1.149 3.367 -7.973 1.00 . A A . 55 GLU HB2 1 1
20 23613 1 1 55 GLU HB3 H 1.978 2.553 -9.293 1.00 . A A . 55 GLU HB3 1 1
20 23614 1 1 55 GLU HG2 H -0.982 3.168 -9.132 1.00 . A A . 55 GLU HG2 1 1
20 23615 1 1 55 GLU HG3 H 0.204 3.981 -10.147 1.00 . A A . 55 GLU HG3 1 1
20 23616 1 1 55 GLU N N -0.386 1.281 -7.165 1.00 . A A . 55 GLU N 1 1
20 23617 1 1 55 GLU O O 2.825 -0.069 -7.633 1.00 . A A . 55 GLU O 1 1
20 23618 1 1 55 GLU OE1 O 0.574 1.792 -11.667 1.00 . A A . 55 GLU OE1 1 1
20 23619 1 1 55 GLU OE2 O -1.454 1.462 -10.922 1.00 . A A . 55 GLU OE2 1 1
20 23620 1 1 56 ARG C C 3.440 -0.101 -4.526 1.00 . A A . 56 ARG C 1 1
20 23621 1 1 56 ARG CA C 3.486 1.294 -5.224 1.00 . A A . 56 ARG CA 1 1
20 23622 1 1 56 ARG CB C 3.627 2.480 -4.204 1.00 . A A . 56 ARG CB 1 1
20 23623 1 1 56 ARG CD C 5.825 2.082 -2.869 1.00 . A A . 56 ARG CD 1 1
20 23624 1 1 56 ARG CG C 5.088 2.942 -3.910 1.00 . A A . 56 ARG CG 1 1
20 23625 1 1 56 ARG CZ C 7.929 2.585 -1.621 1.00 . A A . 56 ARG CZ 1 1
20 23626 1 1 56 ARG H H 1.626 2.168 -5.799 1.00 . A A . 56 ARG H 1 1
20 23627 1 1 56 ARG HA H 4.350 1.305 -5.885 1.00 . A A . 56 ARG HA 1 1
20 23628 1 1 56 ARG HB2 H 3.087 3.336 -4.599 1.00 . A A . 56 ARG HB2 1 1
20 23629 1 1 56 ARG HB3 H 3.161 2.202 -3.265 1.00 . A A . 56 ARG HB3 1 1
20 23630 1 1 56 ARG HD2 H 5.331 2.207 -1.910 1.00 . A A . 56 ARG HD2 1 1
20 23631 1 1 56 ARG HD3 H 5.770 1.045 -3.169 1.00 . A A . 56 ARG HD3 1 1
20 23632 1 1 56 ARG HE H 7.736 2.620 -3.581 1.00 . A A . 56 ARG HE 1 1
20 23633 1 1 56 ARG HG2 H 5.654 2.918 -4.834 1.00 . A A . 56 ARG HG2 1 1
20 23634 1 1 56 ARG HG3 H 5.061 3.969 -3.551 1.00 . A A . 56 ARG HG3 1 1
20 23635 1 1 56 ARG HH11 H 6.358 2.327 -0.436 1.00 . A A . 56 ARG HH11 1 1
20 23636 1 1 56 ARG HH12 H 7.871 2.543 0.366 1.00 . A A . 56 ARG HH12 1 1
20 23637 1 1 56 ARG HH21 H 9.663 2.966 -2.519 1.00 . A A . 56 ARG HH21 1 1
20 23638 1 1 56 ARG HH22 H 9.696 2.939 -0.792 1.00 . A A . 56 ARG HH22 1 1
20 23639 1 1 56 ARG N N 2.293 1.505 -6.082 1.00 . A A . 56 ARG N 1 1
20 23640 1 1 56 ARG NE N 7.251 2.469 -2.750 1.00 . A A . 56 ARG NE 1 1
20 23641 1 1 56 ARG NH1 N 7.338 2.487 -0.477 1.00 . A A . 56 ARG NH1 1 1
20 23642 1 1 56 ARG NH2 N 9.190 2.850 -1.646 1.00 . A A . 56 ARG NH2 1 1
20 23643 1 1 56 ARG O O 4.484 -0.649 -4.169 1.00 . A A . 56 ARG O 1 1
20 23644 1 1 57 PHE C C 2.642 -3.088 -4.882 1.00 . A A . 57 PHE C 1 1
20 23645 1 1 57 PHE CA C 2.011 -2.065 -3.904 1.00 . A A . 57 PHE CA 1 1
20 23646 1 1 57 PHE CB C 0.484 -2.346 -3.759 1.00 . A A . 57 PHE CB 1 1
20 23647 1 1 57 PHE CD1 C 0.539 -4.602 -2.569 1.00 . A A . 57 PHE CD1 1 1
20 23648 1 1 57 PHE CD2 C -0.693 -4.454 -4.614 1.00 . A A . 57 PHE CD2 1 1
20 23649 1 1 57 PHE CE1 C 0.204 -5.937 -2.464 1.00 . A A . 57 PHE CE1 1 1
20 23650 1 1 57 PHE CE2 C -1.029 -5.791 -4.509 1.00 . A A . 57 PHE CE2 1 1
20 23651 1 1 57 PHE CG C 0.097 -3.831 -3.642 1.00 . A A . 57 PHE CG 1 1
20 23652 1 1 57 PHE CZ C -0.579 -6.531 -3.435 1.00 . A A . 57 PHE CZ 1 1
20 23653 1 1 57 PHE H H 1.434 -0.120 -4.566 1.00 . A A . 57 PHE H 1 1
20 23654 1 1 57 PHE HA H 2.483 -2.170 -2.930 1.00 . A A . 57 PHE HA 1 1
20 23655 1 1 57 PHE HB2 H 0.118 -1.839 -2.872 1.00 . A A . 57 PHE HB2 1 1
20 23656 1 1 57 PHE HB3 H -0.027 -1.928 -4.622 1.00 . A A . 57 PHE HB3 1 1
20 23657 1 1 57 PHE HD1 H 1.154 -4.141 -1.816 1.00 . A A . 57 PHE HD1 1 1
20 23658 1 1 57 PHE HD2 H -1.047 -3.878 -5.461 1.00 . A A . 57 PHE HD2 1 1
20 23659 1 1 57 PHE HE1 H 0.558 -6.519 -1.625 1.00 . A A . 57 PHE HE1 1 1
20 23660 1 1 57 PHE HE2 H -1.646 -6.259 -5.267 1.00 . A A . 57 PHE HE2 1 1
20 23661 1 1 57 PHE HZ H -0.845 -7.579 -3.350 1.00 . A A . 57 PHE HZ 1 1
20 23662 1 1 57 PHE N N 2.225 -0.664 -4.364 1.00 . A A . 57 PHE N 1 1
20 23663 1 1 57 PHE O O 3.346 -4.020 -4.478 1.00 . A A . 57 PHE O 1 1
20 23664 1 1 58 GLN C C 4.337 -3.565 -7.524 1.00 . A A . 58 GLN C 1 1
20 23665 1 1 58 GLN CA C 2.832 -3.807 -7.239 1.00 . A A . 58 GLN CA 1 1
20 23666 1 1 58 GLN CB C 1.948 -3.625 -8.495 1.00 . A A . 58 GLN CB 1 1
20 23667 1 1 58 GLN CD C -0.449 -3.668 -9.438 1.00 . A A . 58 GLN CD 1 1
20 23668 1 1 58 GLN CG C 0.439 -3.778 -8.195 1.00 . A A . 58 GLN CG 1 1
20 23669 1 1 58 GLN H H 1.765 -2.156 -6.414 1.00 . A A . 58 GLN H 1 1
20 23670 1 1 58 GLN HA H 2.722 -4.830 -6.883 1.00 . A A . 58 GLN HA 1 1
20 23671 1 1 58 GLN HB2 H 2.121 -2.635 -8.907 1.00 . A A . 58 GLN HB2 1 1
20 23672 1 1 58 GLN HB3 H 2.227 -4.365 -9.235 1.00 . A A . 58 GLN HB3 1 1
20 23673 1 1 58 GLN HE21 H -0.406 -5.631 -9.726 1.00 . A A . 58 GLN HE21 1 1
20 23674 1 1 58 GLN HE22 H -1.314 -4.720 -10.876 1.00 . A A . 58 GLN HE22 1 1
20 23675 1 1 58 GLN HG2 H 0.271 -4.740 -7.714 1.00 . A A . 58 GLN HG2 1 1
20 23676 1 1 58 GLN HG3 H 0.152 -2.997 -7.494 1.00 . A A . 58 GLN HG3 1 1
20 23677 1 1 58 GLN N N 2.341 -2.912 -6.168 1.00 . A A . 58 GLN N 1 1
20 23678 1 1 58 GLN NE2 N -0.754 -4.787 -10.076 1.00 . A A . 58 GLN NE2 1 1
20 23679 1 1 58 GLN O O 5.044 -4.462 -8.000 1.00 . A A . 58 GLN O 1 1
20 23680 1 1 58 GLN OE1 O -0.865 -2.577 -9.823 1.00 . A A . 58 GLN OE1 1 1
20 23681 1 1 59 GLN C C 7.007 -2.657 -6.063 1.00 . A A . 59 GLN C 1 1
20 23682 1 1 59 GLN CA C 6.248 -1.989 -7.225 1.00 . A A . 59 GLN CA 1 1
20 23683 1 1 59 GLN CB C 6.434 -0.445 -7.185 1.00 . A A . 59 GLN CB 1 1
20 23684 1 1 59 GLN CD C 6.985 -0.147 -9.694 1.00 . A A . 59 GLN CD 1 1
20 23685 1 1 59 GLN CG C 6.080 0.259 -8.514 1.00 . A A . 59 GLN CG 1 1
20 23686 1 1 59 GLN H H 4.171 -1.664 -6.910 1.00 . A A . 59 GLN H 1 1
20 23687 1 1 59 GLN HA H 6.657 -2.366 -8.158 1.00 . A A . 59 GLN HA 1 1
20 23688 1 1 59 GLN HB2 H 5.806 -0.033 -6.402 1.00 . A A . 59 GLN HB2 1 1
20 23689 1 1 59 GLN HB3 H 7.470 -0.214 -6.950 1.00 . A A . 59 GLN HB3 1 1
20 23690 1 1 59 GLN HE21 H 8.571 -0.311 -8.508 1.00 . A A . 59 GLN HE21 1 1
20 23691 1 1 59 GLN HE22 H 8.838 -0.646 -10.173 1.00 . A A . 59 GLN HE22 1 1
20 23692 1 1 59 GLN HG2 H 5.051 0.026 -8.768 1.00 . A A . 59 GLN HG2 1 1
20 23693 1 1 59 GLN HG3 H 6.170 1.328 -8.371 1.00 . A A . 59 GLN HG3 1 1
20 23694 1 1 59 GLN N N 4.811 -2.344 -7.197 1.00 . A A . 59 GLN N 1 1
20 23695 1 1 59 GLN NE2 N 8.260 -0.397 -9.428 1.00 . A A . 59 GLN NE2 1 1
20 23696 1 1 59 GLN O O 8.167 -3.014 -6.210 1.00 . A A . 59 GLN O 1 1
20 23697 1 1 59 GLN OE1 O 6.557 -0.198 -10.843 1.00 . A A . 59 GLN OE1 1 1
20 23698 1 1 60 LEU C C 7.199 -5.035 -4.148 1.00 . A A . 60 LEU C 1 1
20 23699 1 1 60 LEU CA C 6.855 -3.581 -3.759 1.00 . A A . 60 LEU CA 1 1
20 23700 1 1 60 LEU CB C 5.826 -3.541 -2.591 1.00 . A A . 60 LEU CB 1 1
20 23701 1 1 60 LEU CD1 C 4.568 -2.064 -0.905 1.00 . A A . 60 LEU CD1 1 1
20 23702 1 1 60 LEU CD2 C 7.104 -2.313 -0.759 1.00 . A A . 60 LEU CD2 1 1
20 23703 1 1 60 LEU CG C 5.876 -2.259 -1.702 1.00 . A A . 60 LEU CG 1 1
20 23704 1 1 60 LEU H H 5.427 -2.434 -4.851 1.00 . A A . 60 LEU H 1 1
20 23705 1 1 60 LEU HA H 7.764 -3.083 -3.445 1.00 . A A . 60 LEU HA 1 1
20 23706 1 1 60 LEU HB2 H 4.831 -3.626 -3.018 1.00 . A A . 60 LEU HB2 1 1
20 23707 1 1 60 LEU HB3 H 5.977 -4.405 -1.955 1.00 . A A . 60 LEU HB3 1 1
20 23708 1 1 60 LEU HD11 H 4.622 -1.148 -0.328 1.00 . A A . 60 LEU HD11 1 1
20 23709 1 1 60 LEU HD12 H 4.418 -2.897 -0.236 1.00 . A A . 60 LEU HD12 1 1
20 23710 1 1 60 LEU HD13 H 3.730 -2.000 -1.588 1.00 . A A . 60 LEU HD13 1 1
20 23711 1 1 60 LEU HD21 H 6.996 -3.140 -0.060 1.00 . A A . 60 LEU HD21 1 1
20 23712 1 1 60 LEU HD22 H 7.174 -1.389 -0.210 1.00 . A A . 60 LEU HD22 1 1
20 23713 1 1 60 LEU HD23 H 8.011 -2.449 -1.338 1.00 . A A . 60 LEU HD23 1 1
20 23714 1 1 60 LEU HG H 5.992 -1.388 -2.340 1.00 . A A . 60 LEU HG 1 1
20 23715 1 1 60 LEU N N 6.325 -2.829 -4.919 1.00 . A A . 60 LEU N 1 1
20 23716 1 1 60 LEU O O 8.342 -5.462 -4.004 1.00 . A A . 60 LEU O 1 1
20 23717 1 1 61 MET C C 7.415 -7.275 -6.308 1.00 . A A . 61 MET C 1 1
20 23718 1 1 61 MET CA C 6.384 -7.160 -5.150 1.00 . A A . 61 MET CA 1 1
20 23719 1 1 61 MET CB C 5.009 -7.752 -5.559 1.00 . A A . 61 MET CB 1 1
20 23720 1 1 61 MET CE C 5.379 -8.072 -1.977 1.00 . A A . 61 MET CE 1 1
20 23721 1 1 61 MET CG C 3.943 -7.781 -4.437 1.00 . A A . 61 MET CG 1 1
20 23722 1 1 61 MET H H 5.329 -5.333 -4.806 1.00 . A A . 61 MET H 1 1
20 23723 1 1 61 MET HA H 6.761 -7.724 -4.305 1.00 . A A . 61 MET HA 1 1
20 23724 1 1 61 MET HB2 H 4.611 -7.166 -6.381 1.00 . A A . 61 MET HB2 1 1
20 23725 1 1 61 MET HB3 H 5.155 -8.769 -5.906 1.00 . A A . 61 MET HB3 1 1
20 23726 1 1 61 MET HE1 H 4.881 -7.174 -1.634 1.00 . A A . 61 MET HE1 1 1
20 23727 1 1 61 MET HE2 H 6.291 -7.802 -2.488 1.00 . A A . 61 MET HE2 1 1
20 23728 1 1 61 MET HE3 H 5.611 -8.695 -1.127 1.00 . A A . 61 MET HE3 1 1
20 23729 1 1 61 MET HG2 H 3.864 -6.793 -4.001 1.00 . A A . 61 MET HG2 1 1
20 23730 1 1 61 MET HG3 H 2.987 -8.043 -4.874 1.00 . A A . 61 MET HG3 1 1
20 23731 1 1 61 MET N N 6.208 -5.757 -4.699 1.00 . A A . 61 MET N 1 1
20 23732 1 1 61 MET O O 8.135 -8.276 -6.416 1.00 . A A . 61 MET O 1 1
20 23733 1 1 61 MET SD S 4.296 -8.971 -3.097 1.00 . A A . 61 MET SD 1 1
20 23734 1 1 62 LYS C C 9.941 -6.035 -7.643 1.00 . A A . 62 LYS C 1 1
20 23735 1 1 62 LYS CA C 8.495 -6.101 -8.215 1.00 . A A . 62 LYS CA 1 1
20 23736 1 1 62 LYS CB C 8.179 -4.851 -9.080 1.00 . A A . 62 LYS CB 1 1
20 23737 1 1 62 LYS CD C 8.655 -3.462 -11.195 1.00 . A A . 62 LYS CD 1 1
20 23738 1 1 62 LYS CE C 9.506 -3.330 -12.474 1.00 . A A . 62 LYS CE 1 1
20 23739 1 1 62 LYS CG C 9.091 -4.653 -10.312 1.00 . A A . 62 LYS CG 1 1
20 23740 1 1 62 LYS H H 6.845 -5.493 -7.019 1.00 . A A . 62 LYS H 1 1
20 23741 1 1 62 LYS HA H 8.408 -6.985 -8.838 1.00 . A A . 62 LYS HA 1 1
20 23742 1 1 62 LYS HB2 H 7.154 -4.929 -9.428 1.00 . A A . 62 LYS HB2 1 1
20 23743 1 1 62 LYS HB3 H 8.256 -3.964 -8.453 1.00 . A A . 62 LYS HB3 1 1
20 23744 1 1 62 LYS HD2 H 7.617 -3.602 -11.483 1.00 . A A . 62 LYS HD2 1 1
20 23745 1 1 62 LYS HD3 H 8.741 -2.547 -10.620 1.00 . A A . 62 LYS HD3 1 1
20 23746 1 1 62 LYS HE2 H 10.536 -3.156 -12.196 1.00 . A A . 62 LYS HE2 1 1
20 23747 1 1 62 LYS HE3 H 9.440 -4.250 -13.042 1.00 . A A . 62 LYS HE3 1 1
20 23748 1 1 62 LYS HG2 H 10.108 -4.481 -9.972 1.00 . A A . 62 LYS HG2 1 1
20 23749 1 1 62 LYS HG3 H 9.068 -5.560 -10.908 1.00 . A A . 62 LYS HG3 1 1
20 23750 1 1 62 LYS HZ1 H 8.064 -2.343 -13.606 1.00 . A A . 62 LYS HZ1 1 1
20 23751 1 1 62 LYS HZ2 H 9.630 -2.164 -14.196 1.00 . A A . 62 LYS HZ2 1 1
20 23752 1 1 62 LYS HZ3 H 9.143 -1.305 -12.830 1.00 . A A . 62 LYS HZ3 1 1
20 23753 1 1 62 LYS N N 7.493 -6.219 -7.135 1.00 . A A . 62 LYS N 1 1
20 23754 1 1 62 LYS NZ N 9.055 -2.208 -13.334 1.00 . A A . 62 LYS NZ 1 1
20 23755 1 1 62 LYS O O 10.841 -6.744 -8.115 1.00 . A A . 62 LYS O 1 1
20 23756 1 1 63 LEU C C 11.877 -6.220 -5.105 1.00 . A A . 63 LEU C 1 1
20 23757 1 1 63 LEU CA C 11.456 -4.996 -5.953 1.00 . A A . 63 LEU CA 1 1
20 23758 1 1 63 LEU CB C 11.445 -3.717 -5.065 1.00 . A A . 63 LEU CB 1 1
20 23759 1 1 63 LEU CD1 C 11.167 -1.164 -4.856 1.00 . A A . 63 LEU CD1 1 1
20 23760 1 1 63 LEU CD2 C 12.275 -2.164 -6.933 1.00 . A A . 63 LEU CD2 1 1
20 23761 1 1 63 LEU CG C 11.214 -2.370 -5.826 1.00 . A A . 63 LEU CG 1 1
20 23762 1 1 63 LEU H H 9.371 -4.703 -6.255 1.00 . A A . 63 LEU H 1 1
20 23763 1 1 63 LEU HA H 12.192 -4.862 -6.743 1.00 . A A . 63 LEU HA 1 1
20 23764 1 1 63 LEU HB2 H 10.662 -3.832 -4.319 1.00 . A A . 63 LEU HB2 1 1
20 23765 1 1 63 LEU HB3 H 12.396 -3.651 -4.543 1.00 . A A . 63 LEU HB3 1 1
20 23766 1 1 63 LEU HD11 H 12.110 -1.073 -4.335 1.00 . A A . 63 LEU HD11 1 1
20 23767 1 1 63 LEU HD12 H 10.374 -1.310 -4.134 1.00 . A A . 63 LEU HD12 1 1
20 23768 1 1 63 LEU HD13 H 10.970 -0.256 -5.411 1.00 . A A . 63 LEU HD13 1 1
20 23769 1 1 63 LEU HD21 H 13.265 -2.131 -6.496 1.00 . A A . 63 LEU HD21 1 1
20 23770 1 1 63 LEU HD22 H 12.083 -1.234 -7.451 1.00 . A A . 63 LEU HD22 1 1
20 23771 1 1 63 LEU HD23 H 12.223 -2.978 -7.645 1.00 . A A . 63 LEU HD23 1 1
20 23772 1 1 63 LEU HG H 10.246 -2.417 -6.315 1.00 . A A . 63 LEU HG 1 1
20 23773 1 1 63 LEU N N 10.138 -5.196 -6.606 1.00 . A A . 63 LEU N 1 1
20 23774 1 1 63 LEU O O 13.043 -6.618 -5.132 1.00 . A A . 63 LEU O 1 1
20 23775 1 1 64 PHE C C 11.502 -9.265 -4.289 1.00 . A A . 64 PHE C 1 1
20 23776 1 1 64 PHE CA C 11.160 -7.987 -3.490 1.00 . A A . 64 PHE CA 1 1
20 23777 1 1 64 PHE CB C 9.976 -8.228 -2.505 1.00 . A A . 64 PHE CB 1 1
20 23778 1 1 64 PHE CD1 C 10.993 -7.125 -0.451 1.00 . A A . 64 PHE CD1 1 1
20 23779 1 1 64 PHE CD2 C 8.825 -6.393 -1.143 1.00 . A A . 64 PHE CD2 1 1
20 23780 1 1 64 PHE CE1 C 10.965 -6.219 0.594 1.00 . A A . 64 PHE CE1 1 1
20 23781 1 1 64 PHE CE2 C 8.797 -5.491 -0.098 1.00 . A A . 64 PHE CE2 1 1
20 23782 1 1 64 PHE CG C 9.926 -7.225 -1.345 1.00 . A A . 64 PHE CG 1 1
20 23783 1 1 64 PHE CZ C 9.866 -5.405 0.772 1.00 . A A . 64 PHE CZ 1 1
20 23784 1 1 64 PHE H H 10.011 -6.454 -4.418 1.00 . A A . 64 PHE H 1 1
20 23785 1 1 64 PHE HA H 12.041 -7.747 -2.901 1.00 . A A . 64 PHE HA 1 1
20 23786 1 1 64 PHE HB2 H 9.044 -8.165 -3.052 1.00 . A A . 64 PHE HB2 1 1
20 23787 1 1 64 PHE HB3 H 10.055 -9.224 -2.076 1.00 . A A . 64 PHE HB3 1 1
20 23788 1 1 64 PHE HD1 H 11.862 -7.760 -0.583 1.00 . A A . 64 PHE HD1 1 1
20 23789 1 1 64 PHE HD2 H 7.981 -6.457 -1.821 1.00 . A A . 64 PHE HD2 1 1
20 23790 1 1 64 PHE HE1 H 11.801 -6.156 1.277 1.00 . A A . 64 PHE HE1 1 1
20 23791 1 1 64 PHE HE2 H 7.934 -4.852 0.042 1.00 . A A . 64 PHE HE2 1 1
20 23792 1 1 64 PHE HZ H 9.842 -4.694 1.590 1.00 . A A . 64 PHE HZ 1 1
20 23793 1 1 64 PHE N N 10.913 -6.812 -4.368 1.00 . A A . 64 PHE N 1 1
20 23794 1 1 64 PHE O O 12.029 -10.229 -3.718 1.00 . A A . 64 PHE O 1 1
20 23795 1 1 65 GLU C C 13.225 -10.311 -6.671 1.00 . A A . 65 GLU C 1 1
20 23796 1 1 65 GLU CA C 11.671 -10.329 -6.521 1.00 . A A . 65 GLU CA 1 1
20 23797 1 1 65 GLU CB C 10.987 -10.174 -7.906 1.00 . A A . 65 GLU CB 1 1
20 23798 1 1 65 GLU CD C 10.616 -11.147 -10.269 1.00 . A A . 65 GLU CD 1 1
20 23799 1 1 65 GLU CG C 11.256 -11.340 -8.884 1.00 . A A . 65 GLU CG 1 1
20 23800 1 1 65 GLU H H 10.670 -8.528 -5.964 1.00 . A A . 65 GLU H 1 1
20 23801 1 1 65 GLU HA H 11.373 -11.280 -6.087 1.00 . A A . 65 GLU HA 1 1
20 23802 1 1 65 GLU HB2 H 9.914 -10.095 -7.754 1.00 . A A . 65 GLU HB2 1 1
20 23803 1 1 65 GLU HB3 H 11.335 -9.253 -8.364 1.00 . A A . 65 GLU HB3 1 1
20 23804 1 1 65 GLU HG2 H 12.328 -11.448 -9.007 1.00 . A A . 65 GLU HG2 1 1
20 23805 1 1 65 GLU HG3 H 10.869 -12.255 -8.445 1.00 . A A . 65 GLU HG3 1 1
20 23806 1 1 65 GLU N N 11.212 -9.262 -5.603 1.00 . A A . 65 GLU N 1 1
20 23807 1 1 65 GLU O O 13.857 -11.364 -6.819 1.00 . A A . 65 GLU O 1 1
20 23808 1 1 65 GLU OE1 O 9.454 -11.553 -10.467 1.00 . A A . 65 GLU OE1 1 1
20 23809 1 1 65 GLU OE2 O 11.275 -10.571 -11.161 1.00 . A A . 65 GLU OE2 1 1
20 23810 1 1 66 LYS C C 15.937 -8.384 -5.396 1.00 . A A . 66 LYS C 1 1
20 23811 1 1 66 LYS CA C 15.309 -8.927 -6.712 1.00 . A A . 66 LYS CA 1 1
20 23812 1 1 66 LYS CB C 15.671 -7.998 -7.904 1.00 . A A . 66 LYS CB 1 1
20 23813 1 1 66 LYS CD C 15.773 -5.637 -8.904 1.00 . A A . 66 LYS CD 1 1
20 23814 1 1 66 LYS CE C 15.438 -4.147 -8.733 1.00 . A A . 66 LYS CE 1 1
20 23815 1 1 66 LYS CG C 15.244 -6.519 -7.748 1.00 . A A . 66 LYS CG 1 1
20 23816 1 1 66 LYS H H 13.274 -8.304 -6.505 1.00 . A A . 66 LYS H 1 1
20 23817 1 1 66 LYS HA H 15.750 -9.903 -6.898 1.00 . A A . 66 LYS HA 1 1
20 23818 1 1 66 LYS HB2 H 16.748 -8.024 -8.045 1.00 . A A . 66 LYS HB2 1 1
20 23819 1 1 66 LYS HB3 H 15.205 -8.392 -8.801 1.00 . A A . 66 LYS HB3 1 1
20 23820 1 1 66 LYS HD2 H 16.852 -5.740 -8.956 1.00 . A A . 66 LYS HD2 1 1
20 23821 1 1 66 LYS HD3 H 15.342 -5.986 -9.836 1.00 . A A . 66 LYS HD3 1 1
20 23822 1 1 66 LYS HE2 H 14.363 -4.025 -8.680 1.00 . A A . 66 LYS HE2 1 1
20 23823 1 1 66 LYS HE3 H 15.882 -3.786 -7.813 1.00 . A A . 66 LYS HE3 1 1
20 23824 1 1 66 LYS HG2 H 14.160 -6.468 -7.734 1.00 . A A . 66 LYS HG2 1 1
20 23825 1 1 66 LYS HG3 H 15.630 -6.139 -6.808 1.00 . A A . 66 LYS HG3 1 1
20 23826 1 1 66 LYS HZ1 H 16.990 -3.386 -9.907 1.00 . A A . 66 LYS HZ1 1 1
20 23827 1 1 66 LYS HZ2 H 15.680 -2.338 -9.747 1.00 . A A . 66 LYS HZ2 1 1
20 23828 1 1 66 LYS HZ3 H 15.564 -3.677 -10.764 1.00 . A A . 66 LYS HZ3 1 1
20 23829 1 1 66 LYS N N 13.833 -9.101 -6.615 1.00 . A A . 66 LYS N 1 1
20 23830 1 1 66 LYS NZ N 15.954 -3.331 -9.867 1.00 . A A . 66 LYS NZ 1 1
20 23831 1 1 66 LYS O O 17.128 -8.049 -5.372 1.00 . A A . 66 LYS O 1 1
20 23832 1 1 67 SER C C 16.466 -9.011 -2.317 1.00 . A A . 67 SER C 1 1
20 23833 1 1 67 SER CA C 15.663 -7.872 -2.975 1.00 . A A . 67 SER CA 1 1
20 23834 1 1 67 SER CB C 14.525 -7.407 -2.029 1.00 . A A . 67 SER CB 1 1
20 23835 1 1 67 SER H H 14.193 -8.504 -4.394 1.00 . A A . 67 SER H 1 1
20 23836 1 1 67 SER HA H 16.330 -7.029 -3.141 1.00 . A A . 67 SER HA 1 1
20 23837 1 1 67 SER HB2 H 13.744 -8.155 -2.009 1.00 . A A . 67 SER HB2 1 1
20 23838 1 1 67 SER HB3 H 14.914 -7.272 -1.026 1.00 . A A . 67 SER HB3 1 1
20 23839 1 1 67 SER HG H 14.102 -6.053 -3.397 1.00 . A A . 67 SER HG 1 1
20 23840 1 1 67 SER N N 15.143 -8.289 -4.305 1.00 . A A . 67 SER N 1 1
20 23841 1 1 67 SER O O 15.991 -10.149 -2.222 1.00 . A A . 67 SER O 1 1
20 23842 1 1 67 SER OG O 13.949 -6.175 -2.453 1.00 . A A . 67 SER OG 1 1
20 23843 1 1 68 LYS C C 18.137 -9.919 0.228 1.00 . A A . 68 LYS C 1 1
20 23844 1 1 68 LYS CA C 18.602 -9.633 -1.223 1.00 . A A . 68 LYS CA 1 1
20 23845 1 1 68 LYS CB C 20.043 -9.061 -1.264 1.00 . A A . 68 LYS CB 1 1
20 23846 1 1 68 LYS CD C 21.876 -7.993 -2.748 1.00 . A A . 68 LYS CD 1 1
20 23847 1 1 68 LYS CE C 22.349 -7.728 -4.193 1.00 . A A . 68 LYS CE 1 1
20 23848 1 1 68 LYS CG C 20.551 -8.782 -2.703 1.00 . A A . 68 LYS CG 1 1
20 23849 1 1 68 LYS H H 17.996 -7.758 -2.006 1.00 . A A . 68 LYS H 1 1
20 23850 1 1 68 LYS HA H 18.581 -10.561 -1.789 1.00 . A A . 68 LYS HA 1 1
20 23851 1 1 68 LYS HB2 H 20.067 -8.131 -0.700 1.00 . A A . 68 LYS HB2 1 1
20 23852 1 1 68 LYS HB3 H 20.721 -9.767 -0.793 1.00 . A A . 68 LYS HB3 1 1
20 23853 1 1 68 LYS HD2 H 21.734 -7.041 -2.249 1.00 . A A . 68 LYS HD2 1 1
20 23854 1 1 68 LYS HD3 H 22.642 -8.557 -2.225 1.00 . A A . 68 LYS HD3 1 1
20 23855 1 1 68 LYS HE2 H 22.604 -8.670 -4.659 1.00 . A A . 68 LYS HE2 1 1
20 23856 1 1 68 LYS HE3 H 21.547 -7.261 -4.751 1.00 . A A . 68 LYS HE3 1 1
20 23857 1 1 68 LYS HG2 H 20.694 -9.727 -3.212 1.00 . A A . 68 LYS HG2 1 1
20 23858 1 1 68 LYS HG3 H 19.794 -8.211 -3.232 1.00 . A A . 68 LYS HG3 1 1
20 23859 1 1 68 LYS HZ1 H 23.788 -6.627 -5.228 1.00 . A A . 68 LYS HZ1 1 1
20 23860 1 1 68 LYS HZ2 H 24.350 -7.308 -3.790 1.00 . A A . 68 LYS HZ2 1 1
20 23861 1 1 68 LYS HZ3 H 23.342 -5.955 -3.743 1.00 . A A . 68 LYS HZ3 1 1
20 23862 1 1 68 LYS N N 17.692 -8.683 -1.879 1.00 . A A . 68 LYS N 1 1
20 23863 1 1 68 LYS NZ N 23.539 -6.845 -4.241 1.00 . A A . 68 LYS NZ 1 1
20 23864 1 1 68 LYS O O 18.297 -9.080 1.117 1.00 . A A . 68 LYS O 1 1
20 23865 1 1 69 CYS C C 18.028 -12.013 2.773 1.00 . A A . 69 CYS C 1 1
20 23866 1 1 69 CYS CA C 16.959 -11.533 1.744 1.00 . A A . 69 CYS CA 1 1
20 23867 1 1 69 CYS CB C 15.911 -12.645 1.493 1.00 . A A . 69 CYS CB 1 1
20 23868 1 1 69 CYS H H 17.482 -11.731 -0.315 1.00 . A A . 69 CYS H 1 1
20 23869 1 1 69 CYS HA H 16.448 -10.677 2.169 1.00 . A A . 69 CYS HA 1 1
20 23870 1 1 69 CYS HB2 H 16.385 -13.487 1.006 1.00 . A A . 69 CYS HB2 1 1
20 23871 1 1 69 CYS HB3 H 15.496 -12.971 2.439 1.00 . A A . 69 CYS HB3 1 1
20 23872 1 1 69 CYS HG H 14.153 -13.168 -0.279 1.00 . A A . 69 CYS HG 1 1
20 23873 1 1 69 CYS N N 17.546 -11.113 0.438 1.00 . A A . 69 CYS N 1 1
20 23874 1 1 69 CYS O O 17.690 -12.672 3.769 1.00 . A A . 69 CYS O 1 1
20 23875 1 1 69 CYS SG S 14.530 -12.126 0.448 1.00 . A A . 69 CYS SG 1 1
20 23876 1 1 70 ARG C C 21.548 -10.914 3.252 1.00 . A A . 70 ARG C 1 1
20 23877 1 1 70 ARG CA C 20.432 -11.987 3.431 1.00 . A A . 70 ARG CA 1 1
20 23878 1 1 70 ARG CB C 20.957 -13.429 3.156 1.00 . A A . 70 ARG CB 1 1
20 23879 1 1 70 ARG CD C 22.425 -15.396 3.898 1.00 . A A . 70 ARG CD 1 1
20 23880 1 1 70 ARG CG C 22.038 -13.926 4.147 1.00 . A A . 70 ARG CG 1 1
20 23881 1 1 70 ARG CZ C 23.636 -17.132 5.200 1.00 . A A . 70 ARG CZ 1 1
20 23882 1 1 70 ARG H H 19.511 -11.206 1.694 1.00 . A A . 70 ARG H 1 1
20 23883 1 1 70 ARG HA H 20.056 -11.939 4.454 1.00 . A A . 70 ARG HA 1 1
20 23884 1 1 70 ARG HB2 H 20.115 -14.113 3.205 1.00 . A A . 70 ARG HB2 1 1
20 23885 1 1 70 ARG HB3 H 21.368 -13.466 2.154 1.00 . A A . 70 ARG HB3 1 1
20 23886 1 1 70 ARG HD2 H 21.536 -16.010 4.005 1.00 . A A . 70 ARG HD2 1 1
20 23887 1 1 70 ARG HD3 H 22.802 -15.494 2.885 1.00 . A A . 70 ARG HD3 1 1
20 23888 1 1 70 ARG HE H 24.069 -15.204 5.198 1.00 . A A . 70 ARG HE 1 1
20 23889 1 1 70 ARG HG2 H 22.923 -13.306 4.041 1.00 . A A . 70 ARG HG2 1 1
20 23890 1 1 70 ARG HG3 H 21.658 -13.829 5.159 1.00 . A A . 70 ARG HG3 1 1
20 23891 1 1 70 ARG HH11 H 22.102 -17.868 4.159 1.00 . A A . 70 ARG HH11 1 1
20 23892 1 1 70 ARG HH12 H 23.014 -19.022 5.065 1.00 . A A . 70 ARG HH12 1 1
20 23893 1 1 70 ARG HH21 H 25.213 -16.711 6.339 1.00 . A A . 70 ARG HH21 1 1
20 23894 1 1 70 ARG HH22 H 24.739 -18.372 6.292 1.00 . A A . 70 ARG HH22 1 1
20 23895 1 1 70 ARG N N 19.308 -11.679 2.524 1.00 . A A . 70 ARG N 1 1
20 23896 1 1 70 ARG NE N 23.460 -15.875 4.835 1.00 . A A . 70 ARG NE 1 1
20 23897 1 1 70 ARG NH1 N 22.854 -18.079 4.776 1.00 . A A . 70 ARG NH1 1 1
20 23898 1 1 70 ARG NH2 N 24.604 -17.427 6.003 1.00 . A A . 70 ARG NH2 1 1
20 23899 1 1 70 ARG O O 22.315 -10.985 2.266 1.00 . A A . 70 ARG O 1 1
20 23900 1 1 70 ARG OXT O 21.629 -9.978 4.085 1.00 . A A . 70 ARG OXT 1 1
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