NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
651367 |
6u46   |
30657 | cing | 4-filtered-FRED | STAR | entry | full | 980 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6u46
# This FRED archive file contains, for PDB entry <6u46>:
#
# - 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_6u46
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6u46
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6773.59
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 $Insulin A . 1 1
stop_
save_
save_Insulin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Insulin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FVNQHLCGSHLVEALYLVCGERGFFYTPRTEEGSRRSRGIVEQCCRSICSLYQLENYCG
_Entity.Number_of_monomers 59
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 PHE . 1 1
2 VAL . 1 1
3 ASN . 1 1
4 GLN . 1 1
5 HIS . 1 1
6 LEU . 1 1
7 CYS . 1 1
8 GLY . 1 1
9 SER . 1 1
10 HIS . 1 1
11 LEU . 1 1
12 VAL . 1 1
13 GLU . 1 1
14 ALA . 1 1
15 LEU . 1 1
16 TYR . 1 1
17 LEU . 1 1
18 VAL . 1 1
19 CYS . 1 1
20 GLY . 1 1
21 GLU . 1 1
22 ARG . 1 1
23 GLY . 1 1
24 PHE . 1 1
25 PHE . 1 1
26 TYR . 1 1
27 THR . 1 1
28 PRO . 1 1
29 ARG . 1 1
30 THR . 1 1
31 GLU . 1 1
32 GLU . 1 1
33 GLY . 1 1
34 SER . 1 1
35 ARG . 1 1
36 ARG . 1 1
37 SER . 1 1
38 ARG . 1 1
39 GLY . 1 1
40 ILE . 1 1
41 VAL . 1 1
42 GLU . 1 1
43 GLN . 1 1
44 CYS . 1 1
45 CYS . 1 1
46 ARG . 1 1
47 SER . 1 1
48 ILE . 1 1
49 CYS . 1 1
50 SER . 1 1
51 LEU . 1 1
52 TYR . 1 1
53 GLN . 1 1
54 LEU . 1 1
55 GLU . 1 1
56 ASN . 1 1
57 TYR . 1 1
58 CYS . 1 1
59 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
PHE 1 1 1 1
VAL 2 2 1 1
ASN 3 3 1 1
GLN 4 4 1 1
HIS 5 5 1 1
LEU 6 6 1 1
CYS 7 7 1 1
GLY 8 8 1 1
SER 9 9 1 1
HIS 10 10 1 1
LEU 11 11 1 1
VAL 12 12 1 1
GLU 13 13 1 1
ALA 14 14 1 1
LEU 15 15 1 1
TYR 16 16 1 1
LEU 17 17 1 1
VAL 18 18 1 1
CYS 19 19 1 1
GLY 20 20 1 1
GLU 21 21 1 1
ARG 22 22 1 1
GLY 23 23 1 1
PHE 24 24 1 1
PHE 25 25 1 1
TYR 26 26 1 1
THR 27 27 1 1
PRO 28 28 1 1
ARG 29 29 1 1
THR 30 30 1 1
GLU 31 31 1 1
GLU 32 32 1 1
GLY 33 33 1 1
SER 34 34 1 1
ARG 35 35 1 1
ARG 36 36 1 1
SER 37 37 1 1
ARG 38 38 1 1
GLY 39 39 1 1
ILE 40 40 1 1
VAL 41 41 1 1
GLU 42 42 1 1
GLN 43 43 1 1
CYS 44 44 1 1
CYS 45 45 1 1
ARG 46 46 1 1
SER 47 47 1 1
ILE 48 48 1 1
CYS 49 49 1 1
SER 50 50 1 1
LEU 51 51 1 1
TYR 52 52 1 1
GLN 53 53 1 1
LEU 54 54 1 1
GLU 55 55 1 1
ASN 56 56 1 1
TYR 57 57 1 1
CYS 58 58 1 1
GLY 59 59 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
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616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
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 1 PHE HA . 1 . HA 1 1
1 1 2 1 1 1 PHE HD2 . 1 . HD2 1 1
2 1 1 1 1 1 PHE HA . 1 . HA 1 1
2 1 2 1 1 2 VAL H . 2 . HN 1 1
3 1 1 1 1 1 PHE HD1 . 1 . HD1 1 1
3 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
4 1 1 1 1 1 PHE HD1 . 1 . HD1 1 1
4 1 2 1 1 17 LEU MD2 . 17 . HD2# 1 1
5 1 1 1 1 1 PHE HD2 . 1 . HD2 1 1
5 1 2 1 1 4 GLN HG3 . 4 . HG1 1 1
6 1 1 1 1 1 PHE HD2 . 1 . HD2 1 1
6 1 2 1 1 51 LEU MD2 . 51 . HD2# 1 1
7 1 1 1 1 1 PHE HE1 . 1 . HE1 1 1
7 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
8 1 1 1 1 1 PHE HE1 . 1 . HE1 1 1
8 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
9 1 1 1 1 1 PHE HE2 . 1 . HE2 1 1
9 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
10 1 1 1 1 1 PHE HE2 . 1 . HE2 1 1
10 1 2 1 1 6 LEU HG . 6 . HG 1 1
11 1 1 1 1 1 PHE HE2 . 1 . HE2 1 1
11 1 2 1 1 54 LEU MD1 . 54 . HD1# 1 1
12 1 1 1 1 1 PHE HZ . 1 . HZ 1 1
12 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 1
13 1 1 1 1 1 PHE HZ . 1 . HZ 1 1
13 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
14 1 1 1 1 2 VAL H . 2 . HN 1 1
14 1 2 1 1 2 VAL HA . 2 . HA 1 1
15 1 1 1 1 2 VAL H . 2 . HN 1 1
15 1 2 1 1 2 VAL HB . 2 . HB 1 1
16 1 1 1 1 2 VAL H . 2 . HN 1 1
16 1 2 1 1 2 VAL MG1 . 2 . HG1# 1 1
17 1 1 1 1 2 VAL HA . 2 . HA 1 1
17 1 2 1 1 2 VAL HB . 2 . HB 1 1
18 1 1 1 1 2 VAL HA . 2 . HA 1 1
18 1 2 1 1 2 VAL MG1 . 2 . HG1# 1 1
19 1 1 1 1 2 VAL HA . 2 . HA 1 1
19 1 2 1 1 2 VAL MG2 . 2 . HG2# 1 1
20 1 1 1 1 2 VAL HA . 2 . HA 1 1
20 1 2 1 1 3 ASN H . 3 . HN 1 1
21 1 1 1 1 2 VAL HB . 2 . HB 1 1
21 1 2 1 1 3 ASN H . 3 . HN 1 1
22 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
22 1 2 1 1 3 ASN H . 3 . HN 1 1
23 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
23 1 2 1 1 4 GLN HE21 . 4 . HE21 1 1
24 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
24 1 2 1 1 4 GLN HE22 . 4 . HE22 1 1
25 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
25 1 2 1 1 3 ASN H . 3 . HN 1 1
26 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
26 1 2 1 1 4 GLN HE21 . 4 . HE21 1 1
27 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
27 1 2 1 1 4 GLN HE22 . 4 . HE22 1 1
28 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
28 1 2 1 1 4 GLN HG2 . 4 . HG2 1 1
29 1 1 1 1 3 ASN H . 3 . HN 1 1
29 1 2 1 1 3 ASN HA . 3 . HA 1 1
30 1 1 1 1 3 ASN H . 3 . HN 1 1
30 1 2 1 1 3 ASN QB . 3 . HB# 1 1
31 1 1 1 1 3 ASN HA . 3 . HA 1 1
31 1 2 1 1 3 ASN QB . 3 . HB# 1 1
32 1 1 1 1 3 ASN HA . 3 . HA 1 1
32 1 2 1 1 4 GLN HG2 . 4 . HG2 1 1
33 1 1 1 1 3 ASN HA . 3 . HA 1 1
33 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
34 1 1 1 1 3 ASN QB . 3 . HB# 1 1
34 1 2 1 1 3 ASN HD21 . 3 . HD21 1 1
35 1 1 1 1 3 ASN QB . 3 . HB# 1 1
35 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
36 1 1 1 1 4 GLN H . 4 . HN 1 1
36 1 2 1 1 4 GLN HA . 4 . HA 1 1
37 1 1 1 1 4 GLN HA . 4 . HA 1 1
37 1 2 1 1 4 GLN HB2 . 4 . HB2 1 1
38 1 1 1 1 4 GLN HA . 4 . HA 1 1
38 1 2 1 1 4 GLN HB3 . 4 . HB1 1 1
39 1 1 1 1 4 GLN HA . 4 . HA 1 1
39 1 2 1 1 4 GLN HG3 . 4 . HG1 1 1
40 1 1 1 1 4 GLN HA . 4 . HA 1 1
40 1 2 1 1 5 HIS H . 5 . HN 1 1
41 1 1 1 1 4 GLN HA . 4 . HA 1 1
41 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
42 1 1 1 1 4 GLN HA . 4 . HA 1 1
42 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
43 1 1 1 1 4 GLN HB2 . 4 . HB2 1 1
43 1 2 1 1 4 GLN HE21 . 4 . HE21 1 1
44 1 1 1 1 4 GLN HB2 . 4 . HB2 1 1
44 1 2 1 1 4 GLN HE22 . 4 . HE22 1 1
45 1 1 1 1 4 GLN HB2 . 4 . HB2 1 1
45 1 2 1 1 5 HIS H . 5 . HN 1 1
46 1 1 1 1 4 GLN HB3 . 4 . HB1 1 1
46 1 2 1 1 4 GLN HE21 . 4 . HE21 1 1
47 1 1 1 1 4 GLN HB3 . 4 . HB1 1 1
47 1 2 1 1 4 GLN HE22 . 4 . HE22 1 1
48 1 1 1 1 4 GLN HB3 . 4 . HB1 1 1
48 1 2 1 1 5 HIS H . 5 . HN 1 1
49 1 1 1 1 4 GLN HE21 . 4 . HE21 1 1
49 1 2 1 1 4 GLN HG3 . 4 . HG1 1 1
50 1 1 1 1 4 GLN HE22 . 4 . HE22 1 1
50 1 2 1 1 4 GLN HG2 . 4 . HG2 1 1
51 1 1 1 1 4 GLN HE22 . 4 . HE22 1 1
51 1 2 1 1 4 GLN HG3 . 4 . HG1 1 1
52 1 1 1 1 4 GLN HG2 . 4 . HG2 1 1
52 1 2 1 1 5 HIS H . 5 . HN 1 1
53 1 1 1 1 4 GLN HG3 . 4 . HG1 1 1
53 1 2 1 1 5 HIS H . 5 . HN 1 1
54 1 1 1 1 5 HIS H . 5 . HN 1 1
54 1 2 1 1 5 HIS HA . 5 . HA 1 1
55 1 1 1 1 5 HIS H . 5 . HN 1 1
55 1 2 1 1 5 HIS HB2 . 5 . HB2 1 1
56 1 1 1 1 5 HIS H . 5 . HN 1 1
56 1 2 1 1 5 HIS HB3 . 5 . HB1 1 1
57 1 1 1 1 5 HIS H . 5 . HN 1 1
57 1 2 1 1 5 HIS HE1 . 5 . HE1 1 1
58 1 1 1 1 5 HIS H . 5 . HN 1 1
58 1 2 1 1 6 LEU H . 6 . HN 1 1
59 1 1 1 1 5 HIS H . 5 . HN 1 1
59 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
60 1 1 1 1 5 HIS H . 5 . HN 1 1
60 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
61 1 1 1 1 5 HIS HA . 5 . HA 1 1
61 1 2 1 1 5 HIS HB2 . 5 . HB2 1 1
62 1 1 1 1 5 HIS HA . 5 . HA 1 1
62 1 2 1 1 5 HIS HB3 . 5 . HB1 1 1
63 1 1 1 1 5 HIS HA . 5 . HA 1 1
63 1 2 1 1 6 LEU H . 6 . HN 1 1
64 1 1 1 1 5 HIS HA . 5 . HA 1 1
64 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 1
65 1 1 1 1 5 HIS HA . 5 . HA 1 1
65 1 2 1 1 48 ILE H . 48 . HN 1 1
66 1 1 1 1 5 HIS HA . 5 . HA 1 1
66 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
67 1 1 1 1 5 HIS HA . 5 . HA 1 1
67 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
68 1 1 1 1 5 HIS HB2 . 5 . HB2 1 1
68 1 2 1 1 5 HIS HE1 . 5 . HE1 1 1
69 1 1 1 1 5 HIS HB2 . 5 . HB2 1 1
69 1 2 1 1 6 LEU H . 6 . HN 1 1
70 1 1 1 1 5 HIS HB2 . 5 . HB2 1 1
70 1 2 1 1 45 CYS HA . 45 . HA 1 1
71 1 1 1 1 5 HIS HB2 . 5 . HB2 1 1
71 1 2 1 1 47 SER HA . 47 . HA 1 1
72 1 1 1 1 5 HIS HB3 . 5 . HB1 1 1
72 1 2 1 1 5 HIS HE1 . 5 . HE1 1 1
73 1 1 1 1 5 HIS HB3 . 5 . HB1 1 1
73 1 2 1 1 6 LEU H . 6 . HN 1 1
74 1 1 1 1 5 HIS HB3 . 5 . HB1 1 1
74 1 2 1 1 45 CYS HA . 45 . HA 1 1
75 1 1 1 1 5 HIS HD2 . 5 . HD2 1 1
75 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
76 1 1 1 1 5 HIS HD2 . 5 . HD2 1 1
76 1 2 1 1 48 ILE HG12 . 48 . HG12 1 1
77 1 1 1 1 5 HIS HD2 . 5 . HD2 1 1
77 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
78 1 1 1 1 6 LEU H . 6 . HN 1 1
78 1 2 1 1 6 LEU HA . 6 . HA 1 1
79 1 1 1 1 6 LEU H . 6 . HN 1 1
79 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
80 1 1 1 1 6 LEU H . 6 . HN 1 1
80 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
81 1 1 1 1 6 LEU H . 6 . HN 1 1
81 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 1
82 1 1 1 1 6 LEU H . 6 . HN 1 1
82 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 1
83 1 1 1 1 6 LEU H . 6 . HN 1 1
83 1 2 1 1 6 LEU HG . 6 . HG 1 1
84 1 1 1 1 6 LEU H . 6 . HN 1 1
84 1 2 1 1 7 CYS H . 7 . HN 1 1
85 1 1 1 1 6 LEU H . 6 . HN 1 1
85 1 2 1 1 44 CYS HA . 44 . HA 1 1
86 1 1 1 1 6 LEU H . 6 . HN 1 1
86 1 2 1 1 45 CYS HA . 45 . HA 1 1
87 1 1 1 1 6 LEU H . 6 . HN 1 1
87 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
88 1 1 1 1 6 LEU H . 6 . HN 1 1
88 1 2 1 1 48 ILE HA . 48 . HA 1 1
89 1 1 1 1 6 LEU HA . 6 . HA 1 1
89 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
90 1 1 1 1 6 LEU HA . 6 . HA 1 1
90 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
91 1 1 1 1 6 LEU HA . 6 . HA 1 1
91 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 1
92 1 1 1 1 6 LEU HA . 6 . HA 1 1
92 1 2 1 1 6 LEU HG . 6 . HG 1 1
93 1 1 1 1 6 LEU HA . 6 . HA 1 1
93 1 2 1 1 7 CYS H . 7 . HN 1 1
94 1 1 1 1 6 LEU HA . 6 . HA 1 1
94 1 2 1 1 10 HIS HB2 . 10 . HB2 1 1
95 1 1 1 1 6 LEU HA . 6 . HA 1 1
95 1 2 1 1 10 HIS HB3 . 10 . HB1 1 1
96 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
96 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 1
97 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
97 1 2 1 1 7 CYS H . 7 . HN 1 1
98 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
98 1 2 1 1 11 LEU HA . 11 . HA 1 1
99 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
99 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
100 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
100 1 2 1 1 44 CYS H . 44 . HN 1 1
101 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
101 1 2 1 1 45 CYS H . 45 . HN 1 1
102 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
102 1 2 1 1 54 LEU MD1 . 54 . HD1# 1 1
103 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
103 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 1
104 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
104 1 2 1 1 10 HIS H . 10 . HN 1 1
105 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
105 1 2 1 1 10 HIS HB3 . 10 . HB1 1 1
106 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
106 1 2 1 1 11 LEU H . 11 . HN 1 1
107 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
107 1 2 1 1 11 LEU HA . 11 . HA 1 1
108 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
108 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
109 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
109 1 2 1 1 14 ALA MB . 14 . HB# 1 1
110 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
110 1 2 1 1 44 CYS HB2 . 44 . HB2 1 1
111 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
111 1 2 1 1 44 CYS HB3 . 44 . HB1 1 1
112 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
112 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
113 1 1 1 1 6 LEU MD1 . 6 . HD1# 1 1
113 1 2 1 1 11 LEU HA . 11 . HA 1 1
114 1 1 1 1 6 LEU MD1 . 6 . HD1# 1 1
114 1 2 1 1 14 ALA H . 14 . HN 1 1
115 1 1 1 1 6 LEU MD1 . 6 . HD1# 1 1
115 1 2 1 1 14 ALA MB . 14 . HB# 1 1
116 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
116 1 2 1 1 11 LEU HA . 11 . HA 1 1
117 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
117 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
118 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
118 1 2 1 1 14 ALA H . 14 . HN 1 1
119 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
119 1 2 1 1 14 ALA MB . 14 . HB# 1 1
120 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
120 1 2 1 1 15 LEU H . 15 . HN 1 1
121 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
121 1 2 1 1 54 LEU MD1 . 54 . HD1# 1 1
122 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
122 1 2 1 1 54 LEU MD2 . 54 . HD2# 1 1
123 1 1 1 1 6 LEU HG . 6 . HG 1 1
123 1 2 1 1 11 LEU HA . 11 . HA 1 1
124 1 1 1 1 6 LEU HG . 6 . HG 1 1
124 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
125 1 1 1 1 6 LEU HG . 6 . HG 1 1
125 1 2 1 1 14 ALA H . 14 . HN 1 1
126 1 1 1 1 7 CYS H . 7 . HN 1 1
126 1 2 1 1 7 CYS HA . 7 . HA 1 1
127 1 1 1 1 7 CYS H . 7 . HN 1 1
127 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
128 1 1 1 1 7 CYS H . 7 . HN 1 1
128 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
129 1 1 1 1 7 CYS H . 7 . HN 1 1
129 1 2 1 1 10 HIS HB2 . 10 . HB2 1 1
130 1 1 1 1 7 CYS H . 7 . HN 1 1
130 1 2 1 1 10 HIS HB3 . 10 . HB1 1 1
131 1 1 1 1 7 CYS H . 7 . HN 1 1
131 1 2 1 1 11 LEU H . 11 . HN 1 1
132 1 1 1 1 7 CYS HA . 7 . HA 1 1
132 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
133 1 1 1 1 7 CYS HA . 7 . HA 1 1
133 1 2 1 1 8 GLY H . 8 . HN 1 1
134 1 1 1 1 7 CYS HA . 7 . HA 1 1
134 1 2 1 1 8 GLY HA2 . 8 . HA2 1 1
135 1 1 1 1 7 CYS HA . 7 . HA 1 1
135 1 2 1 1 10 HIS HB3 . 10 . HB1 1 1
136 1 1 1 1 7 CYS HA . 7 . HA 1 1
136 1 2 1 1 45 CYS H . 45 . HN 1 1
137 1 1 1 1 7 CYS HA . 7 . HA 1 1
137 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
138 1 1 1 1 7 CYS HA . 7 . HA 1 1
138 1 2 1 1 45 CYS HB3 . 45 . HB1 1 1
139 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
139 1 2 1 1 8 GLY H . 8 . HN 1 1
140 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
140 1 2 1 1 8 GLY H . 8 . HN 1 1
141 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
141 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
142 1 1 1 1 8 GLY H . 8 . HN 1 1
142 1 2 1 1 8 GLY HA2 . 8 . HA2 1 1
143 1 1 1 1 8 GLY H . 8 . HN 1 1
143 1 2 1 1 8 GLY HA3 . 8 . HA1 1 1
144 1 1 1 1 8 GLY H . 8 . HN 1 1
144 1 2 1 1 9 SER H . 9 . HN 1 1
145 1 1 1 1 8 GLY H . 8 . HN 1 1
145 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
146 1 1 1 1 8 GLY H . 8 . HN 1 1
146 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
147 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
147 1 2 1 1 9 SER H . 9 . HN 1 1
148 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
148 1 2 1 1 9 SER HA . 9 . HA 1 1
149 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
149 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
150 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
150 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
151 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
151 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
152 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
152 1 2 1 1 9 SER H . 9 . HN 1 1
153 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
153 1 2 1 1 10 HIS H . 10 . HN 1 1
154 1 1 1 1 9 SER H . 9 . HN 1 1
154 1 2 1 1 9 SER HB2 . 9 . HB2 1 1
155 1 1 1 1 9 SER H . 9 . HN 1 1
155 1 2 1 1 9 SER HB3 . 9 . HB1 1 1
156 1 1 1 1 9 SER H . 9 . HN 1 1
156 1 2 1 1 10 HIS H . 10 . HN 1 1
157 1 1 1 1 9 SER H . 9 . HN 1 1
157 1 2 1 1 11 LEU H . 11 . HN 1 1
158 1 1 1 1 9 SER HA . 9 . HA 1 1
158 1 2 1 1 10 HIS H . 10 . HN 1 1
159 1 1 1 1 9 SER HA . 9 . HA 1 1
159 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
160 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
160 1 2 1 1 10 HIS H . 10 . HN 1 1
161 1 1 1 1 10 HIS H . 10 . HN 1 1
161 1 2 1 1 10 HIS HA . 10 . HA 1 1
162 1 1 1 1 10 HIS H . 10 . HN 1 1
162 1 2 1 1 10 HIS HB2 . 10 . HB2 1 1
163 1 1 1 1 10 HIS H . 10 . HN 1 1
163 1 2 1 1 10 HIS HB3 . 10 . HB1 1 1
164 1 1 1 1 10 HIS H . 10 . HN 1 1
164 1 2 1 1 11 LEU H . 11 . HN 1 1
165 1 1 1 1 10 HIS HA . 10 . HA 1 1
165 1 2 1 1 10 HIS HB2 . 10 . HB2 1 1
166 1 1 1 1 10 HIS HA . 10 . HA 1 1
166 1 2 1 1 10 HIS HB3 . 10 . HB1 1 1
167 1 1 1 1 10 HIS HA . 10 . HA 1 1
167 1 2 1 1 10 HIS HE1 . 10 . HE1 1 1
168 1 1 1 1 10 HIS HA . 10 . HA 1 1
168 1 2 1 1 13 GLU H . 13 . HN 1 1
169 1 1 1 1 10 HIS HA . 10 . HA 1 1
169 1 2 1 1 13 GLU HB2 . 13 . HB2 1 1
170 1 1 1 1 10 HIS HB2 . 10 . HB2 1 1
170 1 2 1 1 10 HIS HE1 . 10 . HE1 1 1
171 1 1 1 1 10 HIS HB2 . 10 . HB2 1 1
171 1 2 1 1 11 LEU H . 11 . HN 1 1
172 1 1 1 1 10 HIS HB3 . 10 . HB1 1 1
172 1 2 1 1 11 LEU H . 11 . HN 1 1
173 1 1 1 1 11 LEU H . 11 . HN 1 1
173 1 2 1 1 11 LEU HA . 11 . HA 1 1
174 1 1 1 1 11 LEU H . 11 . HN 1 1
174 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
175 1 1 1 1 11 LEU H . 11 . HN 1 1
175 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1
176 1 1 1 1 11 LEU H . 11 . HN 1 1
176 1 2 1 1 11 LEU MD2 . 11 . HD2# 1 1
177 1 1 1 1 11 LEU H . 11 . HN 1 1
177 1 2 1 1 11 LEU HG . 11 . HG 1 1
178 1 1 1 1 11 LEU H . 11 . HN 1 1
178 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
179 1 1 1 1 11 LEU HA . 11 . HA 1 1
179 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
180 1 1 1 1 11 LEU HA . 11 . HA 1 1
180 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1
181 1 1 1 1 11 LEU HA . 11 . HA 1 1
181 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
182 1 1 1 1 11 LEU HA . 11 . HA 1 1
182 1 2 1 1 12 VAL H . 12 . HN 1 1
183 1 1 1 1 11 LEU HA . 11 . HA 1 1
183 1 2 1 1 14 ALA H . 14 . HN 1 1
184 1 1 1 1 11 LEU HA . 11 . HA 1 1
184 1 2 1 1 14 ALA MB . 14 . HB# 1 1
185 1 1 1 1 11 LEU HA . 11 . HA 1 1
185 1 2 1 1 15 LEU H . 15 . HN 1 1
186 1 1 1 1 11 LEU HA . 11 . HA 1 1
186 1 2 1 1 26 TYR HE1 . 26 . HE1 1 1
187 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
187 1 2 1 1 12 VAL H . 12 . HN 1 1
188 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
188 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
189 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
189 1 2 1 1 26 TYR HE1 . 26 . HE1 1 1
190 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
190 1 2 1 1 12 VAL H . 12 . HN 1 1
191 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
191 1 2 1 1 24 PHE HE2 . 24 . HE2 1 1
192 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
192 1 2 1 1 26 TYR HD1 . 26 . HD1 1 1
193 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
193 1 2 1 1 26 TYR HE1 . 26 . HE1 1 1
194 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
194 1 2 1 1 12 VAL H . 12 . HN 1 1
195 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
195 1 2 1 1 14 ALA H . 14 . HN 1 1
196 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
196 1 2 1 1 14 ALA MB . 14 . HB# 1 1
197 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
197 1 2 1 1 15 LEU H . 15 . HN 1 1
198 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
198 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
199 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
199 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
200 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
200 1 2 1 1 40 ILE MD . 40 . HD1# 1 1
201 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
201 1 2 1 1 44 CYS HB3 . 44 . HB1 1 1
202 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
202 1 2 1 1 54 LEU HA . 54 . HA 1 1
203 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
203 1 2 1 1 54 LEU MD1 . 54 . HD1# 1 1
204 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
204 1 2 1 1 54 LEU MD2 . 54 . HD2# 1 1
205 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
205 1 2 1 1 12 VAL H . 12 . HN 1 1
206 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
206 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
207 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
207 1 2 1 1 26 TYR HE1 . 26 . HE1 1 1
208 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
208 1 2 1 1 40 ILE HA . 40 . HA 1 1
209 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
209 1 2 1 1 40 ILE MD . 40 . HD1# 1 1
210 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
210 1 2 1 1 40 ILE MG . 40 . HG2# 1 1
211 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
211 1 2 1 1 41 VAL HA . 41 . HA 1 1
212 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
212 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
213 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
213 1 2 1 1 44 CYS HB2 . 44 . HB2 1 1
214 1 1 1 1 11 LEU HG . 11 . HG 1 1
214 1 2 1 1 12 VAL H . 12 . HN 1 1
215 1 1 1 1 11 LEU HG . 11 . HG 1 1
215 1 2 1 1 26 TYR HE1 . 26 . HE1 1 1
216 1 1 1 1 12 VAL H . 12 . HN 1 1
216 1 2 1 1 12 VAL HA . 12 . HA 1 1
217 1 1 1 1 12 VAL H . 12 . HN 1 1
217 1 2 1 1 12 VAL HB . 12 . HB 1 1
218 1 1 1 1 12 VAL H . 12 . HN 1 1
218 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
219 1 1 1 1 12 VAL H . 12 . HN 1 1
219 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
220 1 1 1 1 12 VAL H . 12 . HN 1 1
220 1 2 1 1 13 GLU H . 13 . HN 1 1
221 1 1 1 1 12 VAL HA . 12 . HA 1 1
221 1 2 1 1 12 VAL HB . 12 . HB 1 1
222 1 1 1 1 12 VAL HA . 12 . HA 1 1
222 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
223 1 1 1 1 12 VAL HA . 12 . HA 1 1
223 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
224 1 1 1 1 12 VAL HA . 12 . HA 1 1
224 1 2 1 1 13 GLU H . 13 . HN 1 1
225 1 1 1 1 12 VAL HA . 12 . HA 1 1
225 1 2 1 1 15 LEU H . 15 . HN 1 1
226 1 1 1 1 12 VAL HA . 12 . HA 1 1
226 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
227 1 1 1 1 12 VAL HA . 12 . HA 1 1
227 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
228 1 1 1 1 12 VAL HA . 12 . HA 1 1
228 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
229 1 1 1 1 12 VAL HA . 12 . HA 1 1
229 1 2 1 1 16 TYR H . 16 . HN 1 1
230 1 1 1 1 12 VAL HA . 12 . HA 1 1
230 1 2 1 1 24 PHE HZ . 24 . HZ 1 1
231 1 1 1 1 12 VAL HB . 12 . HB 1 1
231 1 2 1 1 13 GLU H . 13 . HN 1 1
232 1 1 1 1 12 VAL HB . 12 . HB 1 1
232 1 2 1 1 24 PHE HZ . 24 . HZ 1 1
233 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
233 1 2 1 1 13 GLU H . 13 . HN 1 1
234 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
234 1 2 1 1 13 GLU HA . 13 . HA 1 1
235 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
235 1 2 1 1 14 ALA H . 14 . HN 1 1
236 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
236 1 2 1 1 16 TYR HB2 . 16 . HB2 1 1
237 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
237 1 2 1 1 24 PHE HZ . 24 . HZ 1 1
238 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
238 1 2 1 1 13 GLU H . 13 . HN 1 1
239 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
239 1 2 1 1 14 ALA H . 14 . HN 1 1
240 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
240 1 2 1 1 24 PHE HE2 . 24 . HE2 1 1
241 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
241 1 2 1 1 24 PHE HZ . 24 . HZ 1 1
242 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
242 1 2 1 1 26 TYR HE1 . 26 . HE1 1 1
243 1 1 1 1 13 GLU H . 13 . HN 1 1
243 1 2 1 1 13 GLU HA . 13 . HA 1 1
244 1 1 1 1 13 GLU H . 13 . HN 1 1
244 1 2 1 1 13 GLU HB2 . 13 . HB2 1 1
245 1 1 1 1 13 GLU H . 13 . HN 1 1
245 1 2 1 1 13 GLU HB3 . 13 . HB1 1 1
246 1 1 1 1 13 GLU H . 13 . HN 1 1
246 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
247 1 1 1 1 13 GLU H . 13 . HN 1 1
247 1 2 1 1 14 ALA H . 14 . HN 1 1
248 1 1 1 1 13 GLU HA . 13 . HA 1 1
248 1 2 1 1 13 GLU HB2 . 13 . HB2 1 1
249 1 1 1 1 13 GLU HA . 13 . HA 1 1
249 1 2 1 1 13 GLU HB3 . 13 . HB1 1 1
250 1 1 1 1 13 GLU HA . 13 . HA 1 1
250 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
251 1 1 1 1 13 GLU HA . 13 . HA 1 1
251 1 2 1 1 14 ALA H . 14 . HN 1 1
252 1 1 1 1 13 GLU HA . 13 . HA 1 1
252 1 2 1 1 16 TYR H . 16 . HN 1 1
253 1 1 1 1 13 GLU HA . 13 . HA 1 1
253 1 2 1 1 16 TYR HB2 . 16 . HB2 1 1
254 1 1 1 1 13 GLU HB2 . 13 . HB2 1 1
254 1 2 1 1 14 ALA H . 14 . HN 1 1
255 1 1 1 1 13 GLU HB3 . 13 . HB1 1 1
255 1 2 1 1 14 ALA H . 14 . HN 1 1
256 1 1 1 1 13 GLU HG3 . 13 . HG1 1 1
256 1 2 1 1 14 ALA H . 14 . HN 1 1
257 1 1 1 1 14 ALA H . 14 . HN 1 1
257 1 2 1 1 14 ALA HA . 14 . HA 1 1
258 1 1 1 1 14 ALA H . 14 . HN 1 1
258 1 2 1 1 14 ALA MB . 14 . HB# 1 1
259 1 1 1 1 14 ALA H . 14 . HN 1 1
259 1 2 1 1 15 LEU H . 15 . HN 1 1
260 1 1 1 1 14 ALA H . 14 . HN 1 1
260 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
261 1 1 1 1 14 ALA HA . 14 . HA 1 1
261 1 2 1 1 15 LEU H . 15 . HN 1 1
262 1 1 1 1 14 ALA HA . 14 . HA 1 1
262 1 2 1 1 17 LEU H . 17 . HN 1 1
263 1 1 1 1 14 ALA HA . 14 . HA 1 1
263 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
264 1 1 1 1 14 ALA HA . 14 . HA 1 1
264 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
265 1 1 1 1 14 ALA HA . 14 . HA 1 1
265 1 2 1 1 17 LEU MD2 . 17 . HD2# 1 1
266 1 1 1 1 14 ALA HA . 14 . HA 1 1
266 1 2 1 1 18 VAL H . 18 . HN 1 1
267 1 1 1 1 14 ALA MB . 14 . HB# 1 1
267 1 2 1 1 15 LEU H . 15 . HN 1 1
268 1 1 1 1 14 ALA MB . 14 . HB# 1 1
268 1 2 1 1 54 LEU MD1 . 54 . HD1# 1 1
269 1 1 1 1 15 LEU H . 15 . HN 1 1
269 1 2 1 1 15 LEU HA . 15 . HA 1 1
270 1 1 1 1 15 LEU H . 15 . HN 1 1
270 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
271 1 1 1 1 15 LEU H . 15 . HN 1 1
271 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
272 1 1 1 1 15 LEU H . 15 . HN 1 1
272 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
273 1 1 1 1 15 LEU H . 15 . HN 1 1
273 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
274 1 1 1 1 15 LEU H . 15 . HN 1 1
274 1 2 1 1 15 LEU HG . 15 . HG 1 1
275 1 1 1 1 15 LEU H . 15 . HN 1 1
275 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
276 1 1 1 1 15 LEU H . 15 . HN 1 1
276 1 2 1 1 54 LEU MD1 . 54 . HD1# 1 1
277 1 1 1 1 15 LEU HA . 15 . HA 1 1
277 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
278 1 1 1 1 15 LEU HA . 15 . HA 1 1
278 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
279 1 1 1 1 15 LEU HA . 15 . HA 1 1
279 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
280 1 1 1 1 15 LEU HA . 15 . HA 1 1
280 1 2 1 1 15 LEU HG . 15 . HG 1 1
281 1 1 1 1 15 LEU HA . 15 . HA 1 1
281 1 2 1 1 16 TYR H . 16 . HN 1 1
282 1 1 1 1 15 LEU HA . 15 . HA 1 1
282 1 2 1 1 18 VAL H . 18 . HN 1 1
283 1 1 1 1 15 LEU HA . 15 . HA 1 1
283 1 2 1 1 18 VAL HB . 18 . HB 1 1
284 1 1 1 1 15 LEU HA . 15 . HA 1 1
284 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
285 1 1 1 1 15 LEU HA . 15 . HA 1 1
285 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
286 1 1 1 1 15 LEU HA . 15 . HA 1 1
286 1 2 1 1 19 CYS H . 19 . HN 1 1
287 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
287 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
288 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
288 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
289 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
289 1 2 1 1 16 TYR H . 16 . HN 1 1
290 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
290 1 2 1 1 24 PHE HE1 . 24 . HE1 1 1
291 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
291 1 2 1 1 24 PHE HE2 . 24 . HE2 1 1
292 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
292 1 2 1 1 24 PHE HZ . 24 . HZ 1 1
293 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
293 1 2 1 1 16 TYR H . 16 . HN 1 1
294 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
294 1 2 1 1 17 LEU H . 17 . HN 1 1
295 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
295 1 2 1 1 24 PHE HD1 . 24 . HD1 1 1
296 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
296 1 2 1 1 24 PHE HE1 . 24 . HE1 1 1
297 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
297 1 2 1 1 24 PHE HZ . 24 . HZ 1 1
298 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
298 1 2 1 1 24 PHE HD2 . 24 . HD2 1 1
299 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
299 1 2 1 1 24 PHE HE2 . 24 . HE2 1 1
300 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
300 1 2 1 1 26 TYR HE1 . 26 . HE1 1 1
301 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
301 1 2 1 1 54 LEU MD2 . 54 . HD2# 1 1
302 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
302 1 2 1 1 18 VAL HB . 18 . HB 1 1
303 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
303 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
304 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
304 1 2 1 1 24 PHE HD2 . 24 . HD2 1 1
305 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
305 1 2 1 1 24 PHE HE2 . 24 . HE2 1 1
306 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
306 1 2 1 1 40 ILE MD . 40 . HD1# 1 1
307 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
307 1 2 1 1 54 LEU HA . 54 . HA 1 1
308 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
308 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
309 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
309 1 2 1 1 57 TYR H . 57 . HN 1 1
310 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
310 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
311 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
311 1 2 1 1 57 TYR HB3 . 57 . HB1 1 1
312 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
312 1 2 1 1 58 CYS H . 58 . HN 1 1
313 1 1 1 1 15 LEU HG . 15 . HG 1 1
313 1 2 1 1 16 TYR H . 16 . HN 1 1
314 1 1 1 1 15 LEU HG . 15 . HG 1 1
314 1 2 1 1 24 PHE HZ . 24 . HZ 1 1
315 1 1 1 1 16 TYR H . 16 . HN 1 1
315 1 2 1 1 16 TYR HA . 16 . HA 1 1
316 1 1 1 1 16 TYR H . 16 . HN 1 1
316 1 2 1 1 16 TYR HB2 . 16 . HB2 1 1
317 1 1 1 1 16 TYR H . 16 . HN 1 1
317 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
318 1 1 1 1 16 TYR H . 16 . HN 1 1
318 1 2 1 1 19 CYS H . 19 . HN 1 1
319 1 1 1 1 16 TYR H . 16 . HN 1 1
319 1 2 1 1 24 PHE HE1 . 24 . HE1 1 1
320 1 1 1 1 16 TYR H . 16 . HN 1 1
320 1 2 1 1 24 PHE HZ . 24 . HZ 1 1
321 1 1 1 1 16 TYR HA . 16 . HA 1 1
321 1 2 1 1 16 TYR HD2 . 16 . HD2 1 1
322 1 1 1 1 16 TYR HA . 16 . HA 1 1
322 1 2 1 1 17 LEU H . 17 . HN 1 1
323 1 1 1 1 16 TYR HA . 16 . HA 1 1
323 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
324 1 1 1 1 16 TYR HA . 16 . HA 1 1
324 1 2 1 1 20 GLY H . 20 . HN 1 1
325 1 1 1 1 16 TYR HA . 16 . HA 1 1
325 1 2 1 1 24 PHE HD1 . 24 . HD1 1 1
326 1 1 1 1 16 TYR HA . 16 . HA 1 1
326 1 2 1 1 24 PHE HE1 . 24 . HE1 1 1
327 1 1 1 1 16 TYR HA . 16 . HA 1 1
327 1 2 1 1 24 PHE HZ . 24 . HZ 1 1
328 1 1 1 1 16 TYR HB2 . 16 . HB2 1 1
328 1 2 1 1 16 TYR HE1 . 16 . HE1 1 1
329 1 1 1 1 16 TYR HB2 . 16 . HB2 1 1
329 1 2 1 1 17 LEU H . 17 . HN 1 1
330 1 1 1 1 16 TYR HB2 . 16 . HB2 1 1
330 1 2 1 1 20 GLY H . 20 . HN 1 1
331 1 1 1 1 16 TYR HB2 . 16 . HB2 1 1
331 1 2 1 1 24 PHE HE1 . 24 . HE1 1 1
332 1 1 1 1 16 TYR HB2 . 16 . HB2 1 1
332 1 2 1 1 24 PHE HZ . 24 . HZ 1 1
333 1 1 1 1 16 TYR HB3 . 16 . HB1 1 1
333 1 2 1 1 24 PHE HE1 . 24 . HE1 1 1
334 1 1 1 1 16 TYR HB3 . 16 . HB1 1 1
334 1 2 1 1 24 PHE HZ . 24 . HZ 1 1
335 1 1 1 1 16 TYR HD1 . 16 . HD1 1 1
335 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
336 1 1 1 1 16 TYR HD1 . 16 . HD1 1 1
336 1 2 1 1 17 LEU HG . 17 . HG 1 1
337 1 1 1 1 16 TYR HE1 . 16 . HE1 1 1
337 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
338 1 1 1 1 17 LEU H . 17 . HN 1 1
338 1 2 1 1 17 LEU HA . 17 . HA 1 1
339 1 1 1 1 17 LEU H . 17 . HN 1 1
339 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
340 1 1 1 1 17 LEU H . 17 . HN 1 1
340 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
341 1 1 1 1 17 LEU H . 17 . HN 1 1
341 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
342 1 1 1 1 17 LEU H . 17 . HN 1 1
342 1 2 1 1 17 LEU MD2 . 17 . HD2# 1 1
343 1 1 1 1 17 LEU H . 17 . HN 1 1
343 1 2 1 1 17 LEU HG . 17 . HG 1 1
344 1 1 1 1 17 LEU H . 17 . HN 1 1
344 1 2 1 1 18 VAL H . 18 . HN 1 1
345 1 1 1 1 17 LEU H . 17 . HN 1 1
345 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
346 1 1 1 1 17 LEU HA . 17 . HA 1 1
346 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
347 1 1 1 1 17 LEU HA . 17 . HA 1 1
347 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
348 1 1 1 1 17 LEU HA . 17 . HA 1 1
348 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
349 1 1 1 1 17 LEU HA . 17 . HA 1 1
349 1 2 1 1 17 LEU MD2 . 17 . HD2# 1 1
350 1 1 1 1 17 LEU HA . 17 . HA 1 1
350 1 2 1 1 17 LEU HG . 17 . HG 1 1
351 1 1 1 1 17 LEU HA . 17 . HA 1 1
351 1 2 1 1 18 VAL H . 18 . HN 1 1
352 1 1 1 1 17 LEU HA . 17 . HA 1 1
352 1 2 1 1 19 CYS H . 19 . HN 1 1
353 1 1 1 1 17 LEU HA . 17 . HA 1 1
353 1 2 1 1 20 GLY H . 20 . HN 1 1
354 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
354 1 2 1 1 18 VAL H . 18 . HN 1 1
355 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
355 1 2 1 1 18 VAL H . 18 . HN 1 1
356 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
356 1 2 1 1 18 VAL H . 18 . HN 1 1
357 1 1 1 1 17 LEU HG . 17 . HG 1 1
357 1 2 1 1 18 VAL H . 18 . HN 1 1
358 1 1 1 1 18 VAL H . 18 . HN 1 1
358 1 2 1 1 18 VAL HA . 18 . HA 1 1
359 1 1 1 1 18 VAL H . 18 . HN 1 1
359 1 2 1 1 18 VAL HB . 18 . HB 1 1
360 1 1 1 1 18 VAL H . 18 . HN 1 1
360 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
361 1 1 1 1 18 VAL H . 18 . HN 1 1
361 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
362 1 1 1 1 18 VAL H . 18 . HN 1 1
362 1 2 1 1 20 GLY H . 20 . HN 1 1
363 1 1 1 1 18 VAL HA . 18 . HA 1 1
363 1 2 1 1 18 VAL HB . 18 . HB 1 1
364 1 1 1 1 18 VAL HA . 18 . HA 1 1
364 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
365 1 1 1 1 18 VAL HA . 18 . HA 1 1
365 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
366 1 1 1 1 18 VAL HA . 18 . HA 1 1
366 1 2 1 1 19 CYS H . 19 . HN 1 1
367 1 1 1 1 18 VAL HB . 18 . HB 1 1
367 1 2 1 1 19 CYS H . 19 . HN 1 1
368 1 1 1 1 18 VAL HB . 18 . HB 1 1
368 1 2 1 1 20 GLY H . 20 . HN 1 1
369 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
369 1 2 1 1 19 CYS H . 19 . HN 1 1
370 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
370 1 2 1 1 51 LEU HA . 51 . HA 1 1
371 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
371 1 2 1 1 54 LEU HA . 54 . HA 1 1
372 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
372 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
373 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
373 1 2 1 1 55 GLU H . 55 . HN 1 1
374 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
374 1 2 1 1 19 CYS H . 19 . HN 1 1
375 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
375 1 2 1 1 51 LEU HA . 51 . HA 1 1
376 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
376 1 2 1 1 51 LEU MD2 . 51 . HD2# 1 1
377 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
377 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
378 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
378 1 2 1 1 54 LEU MD1 . 54 . HD1# 1 1
379 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
379 1 2 1 1 55 GLU H . 55 . HN 1 1
380 1 1 1 1 19 CYS H . 19 . HN 1 1
380 1 2 1 1 19 CYS HA . 19 . HA 1 1
381 1 1 1 1 19 CYS H . 19 . HN 1 1
381 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
382 1 1 1 1 19 CYS H . 19 . HN 1 1
382 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
383 1 1 1 1 19 CYS H . 19 . HN 1 1
383 1 2 1 1 20 GLY H . 20 . HN 1 1
384 1 1 1 1 19 CYS H . 19 . HN 1 1
384 1 2 1 1 24 PHE HE1 . 24 . HE1 1 1
385 1 1 1 1 19 CYS H . 19 . HN 1 1
385 1 2 1 1 58 CYS HB3 . 58 . HB1 1 1
386 1 1 1 1 19 CYS HA . 19 . HA 1 1
386 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
387 1 1 1 1 19 CYS HA . 19 . HA 1 1
387 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
388 1 1 1 1 19 CYS HA . 19 . HA 1 1
388 1 2 1 1 20 GLY H . 20 . HN 1 1
389 1 1 1 1 19 CYS HA . 19 . HA 1 1
389 1 2 1 1 22 ARG H . 22 . HN 1 1
390 1 1 1 1 19 CYS HA . 19 . HA 1 1
390 1 2 1 1 58 CYS HB2 . 58 . HB2 1 1
391 1 1 1 1 19 CYS HA . 19 . HA 1 1
391 1 2 1 1 58 CYS HB3 . 58 . HB1 1 1
392 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
392 1 2 1 1 20 GLY H . 20 . HN 1 1
393 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
393 1 2 1 1 22 ARG H . 22 . HN 1 1
394 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
394 1 2 1 1 23 GLY H . 23 . HN 1 1
395 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
395 1 2 1 1 24 PHE HD1 . 24 . HD1 1 1
396 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
396 1 2 1 1 20 GLY H . 20 . HN 1 1
397 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
397 1 2 1 1 23 GLY H . 23 . HN 1 1
398 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
398 1 2 1 1 24 PHE H . 24 . HN 1 1
399 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
399 1 2 1 1 58 CYS HA . 58 . HA 1 1
400 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
400 1 2 1 1 58 CYS HB3 . 58 . HB1 1 1
401 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
401 1 2 1 1 59 GLY H . 59 . HN 1 1
402 1 1 1 1 20 GLY H . 20 . HN 1 1
402 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1
403 1 1 1 1 20 GLY H . 20 . HN 1 1
403 1 2 1 1 20 GLY HA3 . 20 . HA1 1 1
404 1 1 1 1 20 GLY H . 20 . HN 1 1
404 1 2 1 1 21 GLU H . 21 . HN 1 1
405 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
405 1 2 1 1 21 GLU H . 21 . HN 1 1
406 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
406 1 2 1 1 22 ARG H . 22 . HN 1 1
407 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
407 1 2 1 1 21 GLU H . 21 . HN 1 1
408 1 1 1 1 21 GLU H . 21 . HN 1 1
408 1 2 1 1 21 GLU HA . 21 . HA 1 1
409 1 1 1 1 21 GLU H . 21 . HN 1 1
409 1 2 1 1 21 GLU HB2 . 21 . HB2 1 1
410 1 1 1 1 21 GLU H . 21 . HN 1 1
410 1 2 1 1 21 GLU HB3 . 21 . HB1 1 1
411 1 1 1 1 21 GLU H . 21 . HN 1 1
411 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1
412 1 1 1 1 21 GLU H . 21 . HN 1 1
412 1 2 1 1 21 GLU HG3 . 21 . HG1 1 1
413 1 1 1 1 21 GLU H . 21 . HN 1 1
413 1 2 1 1 22 ARG H . 22 . HN 1 1
414 1 1 1 1 21 GLU HA . 21 . HA 1 1
414 1 2 1 1 21 GLU HB2 . 21 . HB2 1 1
415 1 1 1 1 21 GLU HA . 21 . HA 1 1
415 1 2 1 1 21 GLU HB3 . 21 . HB1 1 1
416 1 1 1 1 21 GLU HA . 21 . HA 1 1
416 1 2 1 1 21 GLU HG3 . 21 . HG1 1 1
417 1 1 1 1 21 GLU HA . 21 . HA 1 1
417 1 2 1 1 22 ARG H . 22 . HN 1 1
418 1 1 1 1 21 GLU HA . 21 . HA 1 1
418 1 2 1 1 23 GLY H . 23 . HN 1 1
419 1 1 1 1 21 GLU HB2 . 21 . HB2 1 1
419 1 2 1 1 22 ARG H . 22 . HN 1 1
420 1 1 1 1 21 GLU HB2 . 21 . HB2 1 1
420 1 2 1 1 23 GLY H . 23 . HN 1 1
421 1 1 1 1 21 GLU HG3 . 21 . HG1 1 1
421 1 2 1 1 22 ARG H . 22 . HN 1 1
422 1 1 1 1 22 ARG H . 22 . HN 1 1
422 1 2 1 1 22 ARG HA . 22 . HA 1 1
423 1 1 1 1 22 ARG H . 22 . HN 1 1
423 1 2 1 1 22 ARG HB3 . 22 . HB1 1 1
424 1 1 1 1 22 ARG H . 22 . HN 1 1
424 1 2 1 1 22 ARG QD . 22 . HD# 1 1
425 1 1 1 1 22 ARG H . 22 . HN 1 1
425 1 2 1 1 22 ARG HG2 . 22 . HG2 1 1
426 1 1 1 1 22 ARG H . 22 . HN 1 1
426 1 2 1 1 22 ARG HG3 . 22 . HG1 1 1
427 1 1 1 1 22 ARG H . 22 . HN 1 1
427 1 2 1 1 23 GLY H . 23 . HN 1 1
428 1 1 1 1 22 ARG HA . 22 . HA 1 1
428 1 2 1 1 22 ARG HB2 . 22 . HB2 1 1
429 1 1 1 1 22 ARG HA . 22 . HA 1 1
429 1 2 1 1 22 ARG HB3 . 22 . HB1 1 1
430 1 1 1 1 22 ARG HA . 22 . HA 1 1
430 1 2 1 1 22 ARG HG2 . 22 . HG2 1 1
431 1 1 1 1 22 ARG HA . 22 . HA 1 1
431 1 2 1 1 23 GLY H . 23 . HN 1 1
432 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
432 1 2 1 1 23 GLY H . 23 . HN 1 1
433 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
433 1 2 1 1 59 GLY H . 59 . HN 1 1
434 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1
434 1 2 1 1 59 GLY H . 59 . HN 1 1
435 1 1 1 1 22 ARG HG2 . 22 . HG2 1 1
435 1 2 1 1 23 GLY H . 23 . HN 1 1
436 1 1 1 1 23 GLY H . 23 . HN 1 1
436 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1
437 1 1 1 1 23 GLY H . 23 . HN 1 1
437 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1
438 1 1 1 1 23 GLY H . 23 . HN 1 1
438 1 2 1 1 24 PHE H . 24 . HN 1 1
439 1 1 1 1 23 GLY H . 23 . HN 1 1
439 1 2 1 1 24 PHE HD1 . 24 . HD1 1 1
440 1 1 1 1 23 GLY H . 23 . HN 1 1
440 1 2 1 1 58 CYS HB2 . 58 . HB2 1 1
441 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
441 1 2 1 1 24 PHE H . 24 . HN 1 1
442 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
442 1 2 1 1 24 PHE HA . 24 . HA 1 1
443 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
443 1 2 1 1 24 PHE HD1 . 24 . HD1 1 1
444 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
444 1 2 1 1 24 PHE HE1 . 24 . HE1 1 1
445 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
445 1 2 1 1 24 PHE H . 24 . HN 1 1
446 1 1 1 1 24 PHE H . 24 . HN 1 1
446 1 2 1 1 24 PHE HA . 24 . HA 1 1
447 1 1 1 1 24 PHE H . 24 . HN 1 1
447 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
448 1 1 1 1 24 PHE H . 24 . HN 1 1
448 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
449 1 1 1 1 24 PHE H . 24 . HN 1 1
449 1 2 1 1 24 PHE HD1 . 24 . HD1 1 1
450 1 1 1 1 24 PHE H . 24 . HN 1 1
450 1 2 1 1 24 PHE HE1 . 24 . HE1 1 1
451 1 1 1 1 24 PHE H . 24 . HN 1 1
451 1 2 1 1 25 PHE H . 25 . HN 1 1
452 1 1 1 1 24 PHE H . 24 . HN 1 1
452 1 2 1 1 25 PHE HA . 25 . HA 1 1
453 1 1 1 1 24 PHE H . 24 . HN 1 1
453 1 2 1 1 58 CYS HA . 58 . HA 1 1
454 1 1 1 1 24 PHE HA . 24 . HA 1 1
454 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
455 1 1 1 1 24 PHE HA . 24 . HA 1 1
455 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
456 1 1 1 1 24 PHE HA . 24 . HA 1 1
456 1 2 1 1 24 PHE HD1 . 24 . HD1 1 1
457 1 1 1 1 24 PHE HA . 24 . HA 1 1
457 1 2 1 1 25 PHE H . 25 . HN 1 1
458 1 1 1 1 24 PHE HA . 24 . HA 1 1
458 1 2 1 1 25 PHE HB3 . 25 . HB1 1 1
459 1 1 1 1 24 PHE HA . 24 . HA 1 1
459 1 2 1 1 25 PHE HD2 . 25 . HD2 1 1
460 1 1 1 1 24 PHE HA . 24 . HA 1 1
460 1 2 1 1 58 CYS H . 58 . HN 1 1
461 1 1 1 1 24 PHE HA . 24 . HA 1 1
461 1 2 1 1 59 GLY H . 59 . HN 1 1
462 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
462 1 2 1 1 24 PHE HD1 . 24 . HD1 1 1
463 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
463 1 2 1 1 24 PHE HD2 . 24 . HD2 1 1
464 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
464 1 2 1 1 57 TYR H . 57 . HN 1 1
465 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
465 1 2 1 1 57 TYR HB3 . 57 . HB1 1 1
466 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
466 1 2 1 1 57 TYR HD2 . 57 . HD2 1 1
467 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
467 1 2 1 1 58 CYS H . 58 . HN 1 1
468 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
468 1 2 1 1 58 CYS HA . 58 . HA 1 1
469 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
469 1 2 1 1 59 GLY H . 59 . HN 1 1
470 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
470 1 2 1 1 24 PHE HD1 . 24 . HD1 1 1
471 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
471 1 2 1 1 24 PHE HD2 . 24 . HD2 1 1
472 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
472 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
473 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
473 1 2 1 1 58 CYS HA . 58 . HA 1 1
474 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
474 1 2 1 1 58 CYS HB3 . 58 . HB1 1 1
475 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
475 1 2 1 1 59 GLY H . 59 . HN 1 1
476 1 1 1 1 24 PHE HD1 . 24 . HD1 1 1
476 1 2 1 1 58 CYS HA . 58 . HA 1 1
477 1 1 1 1 24 PHE HD2 . 24 . HD2 1 1
477 1 2 1 1 26 TYR H . 26 . HN 1 1
478 1 1 1 1 24 PHE HD2 . 24 . HD2 1 1
478 1 2 1 1 26 TYR HA . 26 . HA 1 1
479 1 1 1 1 24 PHE HD2 . 24 . HD2 1 1
479 1 2 1 1 57 TYR HB3 . 57 . HB1 1 1
480 1 1 1 1 24 PHE HE2 . 24 . HE2 1 1
480 1 2 1 1 26 TYR HA . 26 . HA 1 1
481 1 1 1 1 24 PHE HE2 . 24 . HE2 1 1
481 1 2 1 1 26 TYR QB . 26 . HB# 1 1
482 1 1 1 1 25 PHE H . 25 . HN 1 1
482 1 2 1 1 25 PHE HA . 25 . HA 1 1
483 1 1 1 1 25 PHE H . 25 . HN 1 1
483 1 2 1 1 25 PHE HB2 . 25 . HB2 1 1
484 1 1 1 1 25 PHE H . 25 . HN 1 1
484 1 2 1 1 25 PHE HB3 . 25 . HB1 1 1
485 1 1 1 1 25 PHE H . 25 . HN 1 1
485 1 2 1 1 25 PHE HD1 . 25 . HD1 1 1
486 1 1 1 1 25 PHE H . 25 . HN 1 1
486 1 2 1 1 25 PHE HD2 . 25 . HD2 1 1
487 1 1 1 1 25 PHE H . 25 . HN 1 1
487 1 2 1 1 25 PHE HE2 . 25 . HE2 1 1
488 1 1 1 1 25 PHE H . 25 . HN 1 1
488 1 2 1 1 26 TYR HA . 26 . HA 1 1
489 1 1 1 1 25 PHE H . 25 . HN 1 1
489 1 2 1 1 57 TYR HB3 . 57 . HB1 1 1
490 1 1 1 1 25 PHE HA . 25 . HA 1 1
490 1 2 1 1 26 TYR H . 26 . HN 1 1
491 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
491 1 2 1 1 25 PHE HD1 . 25 . HD1 1 1
492 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
492 1 2 1 1 25 PHE HD2 . 25 . HD2 1 1
493 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
493 1 2 1 1 26 TYR H . 26 . HN 1 1
494 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
494 1 2 1 1 25 PHE HD1 . 25 . HD1 1 1
495 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
495 1 2 1 1 25 PHE HD2 . 25 . HD2 1 1
496 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
496 1 2 1 1 26 TYR H . 26 . HN 1 1
497 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
497 1 2 1 1 59 GLY H . 59 . HN 1 1
498 1 1 1 1 25 PHE HD2 . 25 . HD2 1 1
498 1 2 1 1 57 TYR HB3 . 57 . HB1 1 1
499 1 1 1 1 25 PHE HE1 . 25 . HE1 1 1
499 1 2 1 1 40 ILE HB . 40 . HB 1 1
500 1 1 1 1 25 PHE HE2 . 25 . HE2 1 1
500 1 2 1 1 40 ILE HB . 40 . HB 1 1
501 1 1 1 1 25 PHE HE2 . 25 . HE2 1 1
501 1 2 1 1 40 ILE HG12 . 40 . HG12 1 1
502 1 1 1 1 25 PHE HZ . 25 . HZ 1 1
502 1 2 1 1 36 ARG QD . 36 . HD# 1 1
503 1 1 1 1 26 TYR H . 26 . HN 1 1
503 1 2 1 1 26 TYR HA . 26 . HA 1 1
504 1 1 1 1 26 TYR H . 26 . HN 1 1
504 1 2 1 1 26 TYR QB . 26 . HB# 1 1
505 1 1 1 1 26 TYR H . 26 . HN 1 1
505 1 2 1 1 26 TYR HD1 . 26 . HD1 1 1
506 1 1 1 1 26 TYR HA . 26 . HA 1 1
506 1 2 1 1 26 TYR QB . 26 . HB# 1 1
507 1 1 1 1 26 TYR HA . 26 . HA 1 1
507 1 2 1 1 27 THR H . 27 . HN 1 1
508 1 1 1 1 26 TYR HD1 . 26 . HD1 1 1
508 1 2 1 1 27 THR MG . 27 . HG2# 1 1
509 1 1 1 1 26 TYR HD2 . 26 . HD2 1 1
509 1 2 1 1 27 THR MG . 27 . HG2# 1 1
510 1 1 1 1 26 TYR HE2 . 26 . HE2 1 1
510 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
511 1 1 1 1 27 THR H . 27 . HN 1 1
511 1 2 1 1 27 THR HB . 27 . HB 1 1
512 1 1 1 1 27 THR H . 27 . HN 1 1
512 1 2 1 1 27 THR MG . 27 . HG2# 1 1
513 1 1 1 1 27 THR HA . 27 . HA 1 1
513 1 2 1 1 27 THR MG . 27 . HG2# 1 1
514 1 1 1 1 27 THR HA . 27 . HA 1 1
514 1 2 1 1 28 PRO HD2 . 28 . HD2 1 1
515 1 1 1 1 27 THR HA . 27 . HA 1 1
515 1 2 1 1 28 PRO HD3 . 28 . HD1 1 1
516 1 1 1 1 27 THR MG . 27 . HG2# 1 1
516 1 2 1 1 28 PRO HA . 28 . HA 1 1
517 1 1 1 1 27 THR MG . 27 . HG2# 1 1
517 1 2 1 1 28 PRO HD3 . 28 . HD1 1 1
518 1 1 1 1 27 THR MG . 27 . HG2# 1 1
518 1 2 1 1 29 ARG H . 29 . HN 1 1
519 1 1 1 1 27 THR MG . 27 . HG2# 1 1
519 1 2 1 1 30 THR H . 30 . HN 1 1
520 1 1 1 1 28 PRO HA . 28 . HA 1 1
520 1 2 1 1 28 PRO HG3 . 28 . HG1 1 1
521 1 1 1 1 28 PRO HA . 28 . HA 1 1
521 1 2 1 1 29 ARG H . 29 . HN 1 1
522 1 1 1 1 28 PRO HA . 28 . HA 1 1
522 1 2 1 1 29 ARG HD2 . 29 . HD2 1 1
523 1 1 1 1 28 PRO HA . 28 . HA 1 1
523 1 2 1 1 29 ARG HD3 . 29 . HD1 1 1
524 1 1 1 1 28 PRO HB2 . 28 . HB2 1 1
524 1 2 1 1 29 ARG H . 29 . HN 1 1
525 1 1 1 1 28 PRO HB3 . 28 . HB1 1 1
525 1 2 1 1 29 ARG H . 29 . HN 1 1
526 1 1 1 1 28 PRO HD2 . 28 . HD2 1 1
526 1 2 1 1 29 ARG H . 29 . HN 1 1
527 1 1 1 1 28 PRO HD3 . 28 . HD1 1 1
527 1 2 1 1 29 ARG H . 29 . HN 1 1
528 1 1 1 1 28 PRO HD3 . 28 . HD1 1 1
528 1 2 1 1 29 ARG HD2 . 29 . HD2 1 1
529 1 1 1 1 28 PRO HG3 . 28 . HG1 1 1
529 1 2 1 1 30 THR H . 30 . HN 1 1
530 1 1 1 1 29 ARG H . 29 . HN 1 1
530 1 2 1 1 29 ARG HA . 29 . HA 1 1
531 1 1 1 1 29 ARG H . 29 . HN 1 1
531 1 2 1 1 29 ARG QB . 29 . HB# 1 1
532 1 1 1 1 29 ARG H . 29 . HN 1 1
532 1 2 1 1 29 ARG HG2 . 29 . HG2 1 1
533 1 1 1 1 29 ARG H . 29 . HN 1 1
533 1 2 1 1 29 ARG HG3 . 29 . HG1 1 1
534 1 1 1 1 29 ARG HA . 29 . HA 1 1
534 1 2 1 1 29 ARG HG2 . 29 . HG2 1 1
535 1 1 1 1 29 ARG HA . 29 . HA 1 1
535 1 2 1 1 30 THR H . 30 . HN 1 1
536 1 1 1 1 29 ARG QB . 29 . HB# 1 1
536 1 2 1 1 30 THR H . 30 . HN 1 1
537 1 1 1 1 29 ARG HG2 . 29 . HG2 1 1
537 1 2 1 1 30 THR H . 30 . HN 1 1
538 1 1 1 1 29 ARG HG3 . 29 . HG1 1 1
538 1 2 1 1 30 THR H . 30 . HN 1 1
539 1 1 1 1 30 THR H . 30 . HN 1 1
539 1 2 1 1 30 THR HA . 30 . HA 1 1
540 1 1 1 1 30 THR H . 30 . HN 1 1
540 1 2 1 1 30 THR HB . 30 . HB 1 1
541 1 1 1 1 30 THR H . 30 . HN 1 1
541 1 2 1 1 30 THR MG . 30 . HG2# 1 1
542 1 1 1 1 30 THR HA . 30 . HA 1 1
542 1 2 1 1 30 THR MG . 30 . HG2# 1 1
543 1 1 1 1 30 THR HA . 30 . HA 1 1
543 1 2 1 1 31 GLU H . 31 . HN 1 1
544 1 1 1 1 30 THR HA . 30 . HA 1 1
544 1 2 1 1 32 GLU H . 32 . HN 1 1
545 1 1 1 1 30 THR HA . 30 . HA 1 1
545 1 2 1 1 32 GLU QG . 32 . HG# 1 1
546 1 1 1 1 30 THR HB . 30 . HB 1 1
546 1 2 1 1 32 GLU H . 32 . HN 1 1
547 1 1 1 1 30 THR MG . 30 . HG2# 1 1
547 1 2 1 1 31 GLU H . 31 . HN 1 1
548 1 1 1 1 30 THR MG . 30 . HG2# 1 1
548 1 2 1 1 32 GLU H . 32 . HN 1 1
549 1 1 1 1 31 GLU H . 31 . HN 1 1
549 1 2 1 1 31 GLU QB . 31 . HB# 1 1
550 1 1 1 1 31 GLU H . 31 . HN 1 1
550 1 2 1 1 31 GLU QG . 31 . HG# 1 1
551 1 1 1 1 31 GLU HA . 31 . HA 1 1
551 1 2 1 1 32 GLU H . 32 . HN 1 1
552 1 1 1 1 31 GLU HA . 31 . HA 1 1
552 1 2 1 1 33 GLY H . 33 . HN 1 1
553 1 1 1 1 32 GLU H . 32 . HN 1 1
553 1 2 1 1 32 GLU HB2 . 32 . HB2 1 1
554 1 1 1 1 32 GLU H . 32 . HN 1 1
554 1 2 1 1 32 GLU QG . 32 . HG# 1 1
555 1 1 1 1 32 GLU HA . 32 . HA 1 1
555 1 2 1 1 33 GLY H . 33 . HN 1 1
556 1 1 1 1 32 GLU HB2 . 32 . HB2 1 1
556 1 2 1 1 33 GLY H . 33 . HN 1 1
557 1 1 1 1 32 GLU HB3 . 32 . HB1 1 1
557 1 2 1 1 33 GLY H . 33 . HN 1 1
558 1 1 1 1 32 GLU QG . 32 . HG# 1 1
558 1 2 1 1 33 GLY H . 33 . HN 1 1
559 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
559 1 2 1 1 34 SER H . 34 . HN 1 1
560 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
560 1 2 1 1 34 SER H . 34 . HN 1 1
561 1 1 1 1 34 SER H . 34 . HN 1 1
561 1 2 1 1 34 SER HB2 . 34 . HB2 1 1
562 1 1 1 1 34 SER H . 34 . HN 1 1
562 1 2 1 1 34 SER HB3 . 34 . HB1 1 1
563 1 1 1 1 34 SER HA . 34 . HA 1 1
563 1 2 1 1 35 ARG H . 35 . HN 1 1
564 1 1 1 1 34 SER HB2 . 34 . HB2 1 1
564 1 2 1 1 35 ARG H . 35 . HN 1 1
565 1 1 1 1 34 SER HB3 . 34 . HB1 1 1
565 1 2 1 1 35 ARG H . 35 . HN 1 1
566 1 1 1 1 34 SER HB3 . 34 . HB1 1 1
566 1 2 1 1 35 ARG HG2 . 35 . HG2 1 1
567 1 1 1 1 35 ARG H . 35 . HN 1 1
567 1 2 1 1 35 ARG HB2 . 35 . HB2 1 1
568 1 1 1 1 35 ARG H . 35 . HN 1 1
568 1 2 1 1 35 ARG HB3 . 35 . HB1 1 1
569 1 1 1 1 35 ARG H . 35 . HN 1 1
569 1 2 1 1 35 ARG QD . 35 . HD# 1 1
570 1 1 1 1 35 ARG H . 35 . HN 1 1
570 1 2 1 1 35 ARG HG2 . 35 . HG2 1 1
571 1 1 1 1 35 ARG H . 35 . HN 1 1
571 1 2 1 1 35 ARG HG3 . 35 . HG1 1 1
572 1 1 1 1 35 ARG HA . 35 . HA 1 1
572 1 2 1 1 35 ARG HG2 . 35 . HG2 1 1
573 1 1 1 1 35 ARG HA . 35 . HA 1 1
573 1 2 1 1 38 ARG HG2 . 38 . HG2 1 1
574 1 1 1 1 35 ARG HB2 . 35 . HB2 1 1
574 1 2 1 1 36 ARG H . 36 . HN 1 1
575 1 1 1 1 35 ARG HB2 . 35 . HB2 1 1
575 1 2 1 1 36 ARG HA . 36 . HA 1 1
576 1 1 1 1 35 ARG HB3 . 35 . HB1 1 1
576 1 2 1 1 36 ARG H . 36 . HN 1 1
577 1 1 1 1 35 ARG QD . 35 . HD# 1 1
577 1 2 1 1 36 ARG H . 36 . HN 1 1
578 1 1 1 1 35 ARG HG2 . 35 . HG2 1 1
578 1 2 1 1 36 ARG H . 36 . HN 1 1
579 1 1 1 1 35 ARG HG3 . 35 . HG1 1 1
579 1 2 1 1 36 ARG H . 36 . HN 1 1
580 1 1 1 1 35 ARG HG3 . 35 . HG1 1 1
580 1 2 1 1 36 ARG HA . 36 . HA 1 1
581 1 1 1 1 36 ARG H . 36 . HN 1 1
581 1 2 1 1 36 ARG HB2 . 36 . HB2 1 1
582 1 1 1 1 36 ARG H . 36 . HN 1 1
582 1 2 1 1 36 ARG HB3 . 36 . HB1 1 1
583 1 1 1 1 36 ARG H . 36 . HN 1 1
583 1 2 1 1 36 ARG HG2 . 36 . HG2 1 1
584 1 1 1 1 36 ARG H . 36 . HN 1 1
584 1 2 1 1 36 ARG HG3 . 36 . HG1 1 1
585 1 1 1 1 36 ARG HA . 36 . HA 1 1
585 1 2 1 1 36 ARG HG2 . 36 . HG2 1 1
586 1 1 1 1 36 ARG HA . 36 . HA 1 1
586 1 2 1 1 36 ARG HG3 . 36 . HG1 1 1
587 1 1 1 1 36 ARG HA . 36 . HA 1 1
587 1 2 1 1 37 SER H . 37 . HN 1 1
588 1 1 1 1 36 ARG HB2 . 36 . HB2 1 1
588 1 2 1 1 37 SER H . 37 . HN 1 1
589 1 1 1 1 36 ARG HB3 . 36 . HB1 1 1
589 1 2 1 1 37 SER H . 37 . HN 1 1
590 1 1 1 1 36 ARG QD . 36 . HD# 1 1
590 1 2 1 1 37 SER H . 37 . HN 1 1
591 1 1 1 1 36 ARG HG2 . 36 . HG2 1 1
591 1 2 1 1 37 SER H . 37 . HN 1 1
592 1 1 1 1 36 ARG HG3 . 36 . HG1 1 1
592 1 2 1 1 37 SER H . 37 . HN 1 1
593 1 1 1 1 37 SER H . 37 . HN 1 1
593 1 2 1 1 37 SER HB2 . 37 . HB2 1 1
594 1 1 1 1 37 SER H . 37 . HN 1 1
594 1 2 1 1 37 SER HB3 . 37 . HB1 1 1
595 1 1 1 1 37 SER HA . 37 . HA 1 1
595 1 2 1 1 38 ARG H . 38 . HN 1 1
596 1 1 1 1 37 SER HA . 37 . HA 1 1
596 1 2 1 1 39 GLY H . 39 . HN 1 1
597 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
597 1 2 1 1 40 ILE MG . 40 . HG2# 1 1
598 1 1 1 1 38 ARG H . 38 . HN 1 1
598 1 2 1 1 38 ARG HB3 . 38 . HB1 1 1
599 1 1 1 1 38 ARG H . 38 . HN 1 1
599 1 2 1 1 38 ARG QD . 38 . HD# 1 1
600 1 1 1 1 38 ARG H . 38 . HN 1 1
600 1 2 1 1 38 ARG HG2 . 38 . HG2 1 1
601 1 1 1 1 38 ARG HA . 38 . HA 1 1
601 1 2 1 1 38 ARG HG2 . 38 . HG2 1 1
602 1 1 1 1 38 ARG HA . 38 . HA 1 1
602 1 2 1 1 38 ARG HG3 . 38 . HG1 1 1
603 1 1 1 1 38 ARG HA . 38 . HA 1 1
603 1 2 1 1 39 GLY H . 39 . HN 1 1
604 1 1 1 1 38 ARG HA . 38 . HA 1 1
604 1 2 1 1 41 VAL H . 41 . HN 1 1
605 1 1 1 1 38 ARG HA . 38 . HA 1 1
605 1 2 1 1 42 GLU H . 42 . HN 1 1
606 1 1 1 1 38 ARG HA . 38 . HA 1 1
606 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1
607 1 1 1 1 38 ARG HA . 38 . HA 1 1
607 1 2 1 1 42 GLU QG . 42 . HG# 1 1
608 1 1 1 1 38 ARG HB2 . 38 . HB2 1 1
608 1 2 1 1 39 GLY H . 39 . HN 1 1
609 1 1 1 1 38 ARG QD . 38 . HD# 1 1
609 1 2 1 1 39 GLY H . 39 . HN 1 1
610 1 1 1 1 38 ARG HG2 . 38 . HG2 1 1
610 1 2 1 1 39 GLY H . 39 . HN 1 1
611 1 1 1 1 38 ARG HG3 . 38 . HG1 1 1
611 1 2 1 1 39 GLY HA2 . 39 . HA2 1 1
612 1 1 1 1 38 ARG HG3 . 38 . HG1 1 1
612 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
613 1 1 1 1 39 GLY H . 39 . HN 1 1
613 1 2 1 1 39 GLY HA2 . 39 . HA2 1 1
614 1 1 1 1 39 GLY H . 39 . HN 1 1
614 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
615 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
615 1 2 1 1 43 GLN HB2 . 43 . HB2 1 1
616 1 1 1 1 40 ILE HA . 40 . HA 1 1
616 1 2 1 1 40 ILE MG . 40 . HG2# 1 1
617 1 1 1 1 40 ILE HB . 40 . HB 1 1
617 1 2 1 1 41 VAL H . 41 . HN 1 1
618 1 1 1 1 40 ILE HB . 40 . HB 1 1
618 1 2 1 1 57 TYR HE1 . 57 . HE1 1 1
619 1 1 1 1 40 ILE MD . 40 . HD1# 1 1
619 1 2 1 1 41 VAL HA . 41 . HA 1 1
620 1 1 1 1 40 ILE MD . 40 . HD1# 1 1
620 1 2 1 1 44 CYS HB3 . 44 . HB1 1 1
621 1 1 1 1 40 ILE MD . 40 . HD1# 1 1
621 1 2 1 1 54 LEU HA . 54 . HA 1 1
622 1 1 1 1 40 ILE MD . 40 . HD1# 1 1
622 1 2 1 1 54 LEU MD2 . 54 . HD2# 1 1
623 1 1 1 1 40 ILE MD . 40 . HD1# 1 1
623 1 2 1 1 54 LEU HG . 54 . HG 1 1
624 1 1 1 1 40 ILE MD . 40 . HD1# 1 1
624 1 2 1 1 57 TYR HD2 . 57 . HD2 1 1
625 1 1 1 1 40 ILE MD . 40 . HD1# 1 1
625 1 2 1 1 57 TYR HE2 . 57 . HE2 1 1
626 1 1 1 1 40 ILE HG12 . 40 . HG12 1 1
626 1 2 1 1 57 TYR HB3 . 57 . HB1 1 1
627 1 1 1 1 40 ILE HG12 . 40 . HG12 1 1
627 1 2 1 1 57 TYR HE1 . 57 . HE1 1 1
628 1 1 1 1 40 ILE HG12 . 40 . HG12 1 1
628 1 2 1 1 57 TYR HE2 . 57 . HE2 1 1
629 1 1 1 1 40 ILE MG . 40 . HG2# 1 1
629 1 2 1 1 41 VAL H . 41 . HN 1 1
630 1 1 1 1 40 ILE MG . 40 . HG2# 1 1
630 1 2 1 1 41 VAL HA . 41 . HA 1 1
631 1 1 1 1 40 ILE MG . 40 . HG2# 1 1
631 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
632 1 1 1 1 41 VAL H . 41 . HN 1 1
632 1 2 1 1 41 VAL HA . 41 . HA 1 1
633 1 1 1 1 41 VAL H . 41 . HN 1 1
633 1 2 1 1 41 VAL HB . 41 . HB 1 1
634 1 1 1 1 41 VAL H . 41 . HN 1 1
634 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
635 1 1 1 1 41 VAL H . 41 . HN 1 1
635 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
636 1 1 1 1 41 VAL H . 41 . HN 1 1
636 1 2 1 1 42 GLU H . 42 . HN 1 1
637 1 1 1 1 41 VAL HA . 41 . HA 1 1
637 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
638 1 1 1 1 41 VAL HA . 41 . HA 1 1
638 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
639 1 1 1 1 41 VAL HA . 41 . HA 1 1
639 1 2 1 1 44 CYS H . 44 . HN 1 1
640 1 1 1 1 41 VAL HA . 41 . HA 1 1
640 1 2 1 1 44 CYS HB2 . 44 . HB2 1 1
641 1 1 1 1 41 VAL HA . 41 . HA 1 1
641 1 2 1 1 45 CYS H . 45 . HN 1 1
642 1 1 1 1 41 VAL HA . 41 . HA 1 1
642 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
643 1 1 1 1 41 VAL HB . 41 . HB 1 1
643 1 2 1 1 45 CYS H . 45 . HN 1 1
644 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
644 1 2 1 1 45 CYS H . 45 . HN 1 1
645 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
645 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
646 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
646 1 2 1 1 46 ARG H . 46 . HN 1 1
647 1 1 1 1 42 GLU H . 42 . HN 1 1
647 1 2 1 1 42 GLU HA . 42 . HA 1 1
648 1 1 1 1 42 GLU HA . 42 . HA 1 1
648 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1
649 1 1 1 1 42 GLU HA . 42 . HA 1 1
649 1 2 1 1 42 GLU HB3 . 42 . HB1 1 1
650 1 1 1 1 42 GLU HA . 42 . HA 1 1
650 1 2 1 1 42 GLU QG . 42 . HG# 1 1
651 1 1 1 1 42 GLU HA . 42 . HA 1 1
651 1 2 1 1 43 GLN H . 43 . HN 1 1
652 1 1 1 1 42 GLU HA . 42 . HA 1 1
652 1 2 1 1 44 CYS H . 44 . HN 1 1
653 1 1 1 1 42 GLU HA . 42 . HA 1 1
653 1 2 1 1 45 CYS H . 45 . HN 1 1
654 1 1 1 1 42 GLU HB2 . 42 . HB2 1 1
654 1 2 1 1 43 GLN H . 43 . HN 1 1
655 1 1 1 1 42 GLU HB3 . 42 . HB1 1 1
655 1 2 1 1 46 ARG H . 46 . HN 1 1
656 1 1 1 1 42 GLU QG . 42 . HG# 1 1
656 1 2 1 1 43 GLN H . 43 . HN 1 1
657 1 1 1 1 43 GLN H . 43 . HN 1 1
657 1 2 1 1 43 GLN HA . 43 . HA 1 1
658 1 1 1 1 43 GLN H . 43 . HN 1 1
658 1 2 1 1 43 GLN HB2 . 43 . HB2 1 1
659 1 1 1 1 43 GLN H . 43 . HN 1 1
659 1 2 1 1 43 GLN HB3 . 43 . HB1 1 1
660 1 1 1 1 43 GLN HA . 43 . HA 1 1
660 1 2 1 1 43 GLN HB2 . 43 . HB2 1 1
661 1 1 1 1 43 GLN HA . 43 . HA 1 1
661 1 2 1 1 43 GLN HB3 . 43 . HB1 1 1
662 1 1 1 1 43 GLN HA . 43 . HA 1 1
662 1 2 1 1 43 GLN HG2 . 43 . HG2 1 1
663 1 1 1 1 43 GLN HA . 43 . HA 1 1
663 1 2 1 1 43 GLN HG3 . 43 . HG1 1 1
664 1 1 1 1 43 GLN HA . 43 . HA 1 1
664 1 2 1 1 44 CYS H . 44 . HN 1 1
665 1 1 1 1 43 GLN HA . 43 . HA 1 1
665 1 2 1 1 47 SER H . 47 . HN 1 1
666 1 1 1 1 43 GLN HB2 . 43 . HB2 1 1
666 1 2 1 1 44 CYS H . 44 . HN 1 1
667 1 1 1 1 43 GLN HB3 . 43 . HB1 1 1
667 1 2 1 1 44 CYS H . 44 . HN 1 1
668 1 1 1 1 43 GLN HB3 . 43 . HB1 1 1
668 1 2 1 1 45 CYS H . 45 . HN 1 1
669 1 1 1 1 43 GLN HE21 . 43 . HE21 1 1
669 1 2 1 1 43 GLN HG2 . 43 . HG2 1 1
670 1 1 1 1 43 GLN HE21 . 43 . HE21 1 1
670 1 2 1 1 43 GLN HG3 . 43 . HG1 1 1
671 1 1 1 1 43 GLN HE21 . 43 . HE21 1 1
671 1 2 1 1 49 CYS HB2 . 49 . HB2 1 1
672 1 1 1 1 43 GLN HE22 . 43 . HE22 1 1
672 1 2 1 1 43 GLN HG2 . 43 . HG2 1 1
673 1 1 1 1 43 GLN HE22 . 43 . HE22 1 1
673 1 2 1 1 43 GLN HG3 . 43 . HG1 1 1
674 1 1 1 1 43 GLN HG3 . 43 . HG1 1 1
674 1 2 1 1 53 GLN HE22 . 53 . HE22 1 1
675 1 1 1 1 44 CYS H . 44 . HN 1 1
675 1 2 1 1 44 CYS HA . 44 . HA 1 1
676 1 1 1 1 44 CYS H . 44 . HN 1 1
676 1 2 1 1 44 CYS HB2 . 44 . HB2 1 1
677 1 1 1 1 44 CYS H . 44 . HN 1 1
677 1 2 1 1 45 CYS H . 45 . HN 1 1
678 1 1 1 1 44 CYS H . 44 . HN 1 1
678 1 2 1 1 49 CYS HB2 . 49 . HB2 1 1
679 1 1 1 1 44 CYS H . 44 . HN 1 1
679 1 2 1 1 49 CYS HB3 . 49 . HB1 1 1
680 1 1 1 1 44 CYS H . 44 . HN 1 1
680 1 2 1 1 54 LEU MD2 . 54 . HD2# 1 1
681 1 1 1 1 44 CYS HA . 44 . HA 1 1
681 1 2 1 1 44 CYS HB3 . 44 . HB1 1 1
682 1 1 1 1 44 CYS HA . 44 . HA 1 1
682 1 2 1 1 45 CYS H . 45 . HN 1 1
683 1 1 1 1 44 CYS HA . 44 . HA 1 1
683 1 2 1 1 47 SER H . 47 . HN 1 1
684 1 1 1 1 44 CYS HB2 . 44 . HB2 1 1
684 1 2 1 1 45 CYS H . 45 . HN 1 1
685 1 1 1 1 44 CYS HB3 . 44 . HB1 1 1
685 1 2 1 1 45 CYS H . 45 . HN 1 1
686 1 1 1 1 44 CYS HB3 . 44 . HB1 1 1
686 1 2 1 1 54 LEU MD2 . 54 . HD2# 1 1
687 1 1 1 1 45 CYS H . 45 . HN 1 1
687 1 2 1 1 45 CYS HA . 45 . HA 1 1
688 1 1 1 1 45 CYS H . 45 . HN 1 1
688 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
689 1 1 1 1 45 CYS H . 45 . HN 1 1
689 1 2 1 1 45 CYS HB3 . 45 . HB1 1 1
690 1 1 1 1 45 CYS H . 45 . HN 1 1
690 1 2 1 1 46 ARG H . 46 . HN 1 1
691 1 1 1 1 45 CYS H . 45 . HN 1 1
691 1 2 1 1 46 ARG HA . 46 . HA 1 1
692 1 1 1 1 45 CYS H . 45 . HN 1 1
692 1 2 1 1 47 SER H . 47 . HN 1 1
693 1 1 1 1 45 CYS HA . 45 . HA 1 1
693 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
694 1 1 1 1 45 CYS HA . 45 . HA 1 1
694 1 2 1 1 45 CYS HB3 . 45 . HB1 1 1
695 1 1 1 1 45 CYS HA . 45 . HA 1 1
695 1 2 1 1 46 ARG H . 46 . HN 1 1
696 1 1 1 1 45 CYS HB2 . 45 . HB2 1 1
696 1 2 1 1 46 ARG H . 46 . HN 1 1
697 1 1 1 1 45 CYS HB3 . 45 . HB1 1 1
697 1 2 1 1 46 ARG H . 46 . HN 1 1
698 1 1 1 1 46 ARG H . 46 . HN 1 1
698 1 2 1 1 46 ARG HA . 46 . HA 1 1
699 1 1 1 1 46 ARG H . 46 . HN 1 1
699 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1
700 1 1 1 1 46 ARG H . 46 . HN 1 1
700 1 2 1 1 46 ARG HB3 . 46 . HB1 1 1
701 1 1 1 1 46 ARG H . 46 . HN 1 1
701 1 2 1 1 46 ARG QD . 46 . HD# 1 1
702 1 1 1 1 46 ARG H . 46 . HN 1 1
702 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
703 1 1 1 1 46 ARG H . 46 . HN 1 1
703 1 2 1 1 46 ARG HG3 . 46 . HG1 1 1
704 1 1 1 1 46 ARG H . 46 . HN 1 1
704 1 2 1 1 47 SER H . 47 . HN 1 1
705 1 1 1 1 46 ARG HA . 46 . HA 1 1
705 1 2 1 1 46 ARG QD . 46 . HD# 1 1
706 1 1 1 1 46 ARG HA . 46 . HA 1 1
706 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
707 1 1 1 1 46 ARG HA . 46 . HA 1 1
707 1 2 1 1 46 ARG HG3 . 46 . HG1 1 1
708 1 1 1 1 46 ARG HA . 46 . HA 1 1
708 1 2 1 1 47 SER H . 47 . HN 1 1
709 1 1 1 1 46 ARG HB2 . 46 . HB2 1 1
709 1 2 1 1 47 SER H . 47 . HN 1 1
710 1 1 1 1 46 ARG HB3 . 46 . HB1 1 1
710 1 2 1 1 46 ARG QD . 46 . HD# 1 1
711 1 1 1 1 46 ARG HB3 . 46 . HB1 1 1
711 1 2 1 1 47 SER H . 47 . HN 1 1
712 1 1 1 1 46 ARG QD . 46 . HD# 1 1
712 1 2 1 1 47 SER H . 47 . HN 1 1
713 1 1 1 1 46 ARG QD . 46 . HD# 1 1
713 1 2 1 1 47 SER HA . 47 . HA 1 1
714 1 1 1 1 46 ARG HG3 . 46 . HG1 1 1
714 1 2 1 1 47 SER H . 47 . HN 1 1
715 1 1 1 1 47 SER H . 47 . HN 1 1
715 1 2 1 1 47 SER HA . 47 . HA 1 1
716 1 1 1 1 47 SER H . 47 . HN 1 1
716 1 2 1 1 47 SER HB2 . 47 . HB2 1 1
717 1 1 1 1 47 SER H . 47 . HN 1 1
717 1 2 1 1 47 SER HB3 . 47 . HB1 1 1
718 1 1 1 1 47 SER HA . 47 . HA 1 1
718 1 2 1 1 47 SER HB2 . 47 . HB2 1 1
719 1 1 1 1 47 SER HA . 47 . HA 1 1
719 1 2 1 1 47 SER HB3 . 47 . HB1 1 1
720 1 1 1 1 47 SER HA . 47 . HA 1 1
720 1 2 1 1 48 ILE H . 48 . HN 1 1
721 1 1 1 1 47 SER HB2 . 47 . HB2 1 1
721 1 2 1 1 48 ILE H . 48 . HN 1 1
722 1 1 1 1 47 SER HB2 . 47 . HB2 1 1
722 1 2 1 1 49 CYS HB3 . 49 . HB1 1 1
723 1 1 1 1 47 SER HB3 . 47 . HB1 1 1
723 1 2 1 1 48 ILE H . 48 . HN 1 1
724 1 1 1 1 48 ILE H . 48 . HN 1 1
724 1 2 1 1 48 ILE HA . 48 . HA 1 1
725 1 1 1 1 48 ILE H . 48 . HN 1 1
725 1 2 1 1 48 ILE HB . 48 . HB 1 1
726 1 1 1 1 48 ILE H . 48 . HN 1 1
726 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
727 1 1 1 1 48 ILE H . 48 . HN 1 1
727 1 2 1 1 48 ILE HG12 . 48 . HG12 1 1
728 1 1 1 1 48 ILE H . 48 . HN 1 1
728 1 2 1 1 48 ILE HG13 . 48 . HG11 1 1
729 1 1 1 1 48 ILE H . 48 . HN 1 1
729 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
730 1 1 1 1 48 ILE HA . 48 . HA 1 1
730 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
731 1 1 1 1 48 ILE HA . 48 . HA 1 1
731 1 2 1 1 48 ILE HG12 . 48 . HG12 1 1
732 1 1 1 1 48 ILE HA . 48 . HA 1 1
732 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
733 1 1 1 1 48 ILE HB . 48 . HB 1 1
733 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
734 1 1 1 1 49 CYS HA . 49 . HA 1 1
734 1 2 1 1 50 SER H . 50 . HN 1 1
735 1 1 1 1 49 CYS HB2 . 49 . HB2 1 1
735 1 2 1 1 50 SER H . 50 . HN 1 1
736 1 1 1 1 49 CYS HB2 . 49 . HB2 1 1
736 1 2 1 1 53 GLN HE21 . 53 . HE21 1 1
737 1 1 1 1 49 CYS HB2 . 49 . HB2 1 1
737 1 2 1 1 53 GLN HE22 . 53 . HE22 1 1
738 1 1 1 1 49 CYS HB3 . 49 . HB1 1 1
738 1 2 1 1 50 SER H . 50 . HN 1 1
739 1 1 1 1 50 SER H . 50 . HN 1 1
739 1 2 1 1 50 SER HA . 50 . HA 1 1
740 1 1 1 1 50 SER H . 50 . HN 1 1
740 1 2 1 1 50 SER HB2 . 50 . HB2 1 1
741 1 1 1 1 50 SER H . 50 . HN 1 1
741 1 2 1 1 50 SER HB3 . 50 . HB1 1 1
742 1 1 1 1 50 SER H . 50 . HN 1 1
742 1 2 1 1 53 GLN H . 53 . HN 1 1
743 1 1 1 1 50 SER H . 50 . HN 1 1
743 1 2 1 1 53 GLN HB2 . 53 . HB2 1 1
744 1 1 1 1 50 SER HA . 50 . HA 1 1
744 1 2 1 1 50 SER HB2 . 50 . HB2 1 1
745 1 1 1 1 50 SER HA . 50 . HA 1 1
745 1 2 1 1 51 LEU H . 51 . HN 1 1
746 1 1 1 1 50 SER HA . 50 . HA 1 1
746 1 2 1 1 52 TYR H . 52 . HN 1 1
747 1 1 1 1 50 SER HB2 . 50 . HB2 1 1
747 1 2 1 1 51 LEU H . 51 . HN 1 1
748 1 1 1 1 50 SER HB2 . 50 . HB2 1 1
748 1 2 1 1 53 GLN H . 53 . HN 1 1
749 1 1 1 1 50 SER HB3 . 50 . HB1 1 1
749 1 2 1 1 51 LEU H . 51 . HN 1 1
750 1 1 1 1 50 SER HB3 . 50 . HB1 1 1
750 1 2 1 1 52 TYR H . 52 . HN 1 1
751 1 1 1 1 50 SER HB3 . 50 . HB1 1 1
751 1 2 1 1 53 GLN HG3 . 53 . HG1 1 1
752 1 1 1 1 51 LEU H . 51 . HN 1 1
752 1 2 1 1 51 LEU HA . 51 . HA 1 1
753 1 1 1 1 51 LEU H . 51 . HN 1 1
753 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
754 1 1 1 1 51 LEU H . 51 . HN 1 1
754 1 2 1 1 51 LEU HB3 . 51 . HB1 1 1
755 1 1 1 1 51 LEU H . 51 . HN 1 1
755 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
756 1 1 1 1 51 LEU H . 51 . HN 1 1
756 1 2 1 1 51 LEU MD2 . 51 . HD2# 1 1
757 1 1 1 1 51 LEU H . 51 . HN 1 1
757 1 2 1 1 51 LEU HG . 51 . HG 1 1
758 1 1 1 1 51 LEU H . 51 . HN 1 1
758 1 2 1 1 52 TYR H . 52 . HN 1 1
759 1 1 1 1 51 LEU HA . 51 . HA 1 1
759 1 2 1 1 51 LEU MD2 . 51 . HD2# 1 1
760 1 1 1 1 51 LEU HA . 51 . HA 1 1
760 1 2 1 1 51 LEU HG . 51 . HG 1 1
761 1 1 1 1 51 LEU HA . 51 . HA 1 1
761 1 2 1 1 52 TYR H . 52 . HN 1 1
762 1 1 1 1 51 LEU HA . 51 . HA 1 1
762 1 2 1 1 54 LEU H . 54 . HN 1 1
763 1 1 1 1 51 LEU HA . 51 . HA 1 1
763 1 2 1 1 54 LEU MD1 . 54 . HD1# 1 1
764 1 1 1 1 51 LEU HB2 . 51 . HB2 1 1
764 1 2 1 1 52 TYR H . 52 . HN 1 1
765 1 1 1 1 51 LEU HB2 . 51 . HB2 1 1
765 1 2 1 1 52 TYR HA . 52 . HA 1 1
766 1 1 1 1 51 LEU HB3 . 51 . HB1 1 1
766 1 2 1 1 52 TYR H . 52 . HN 1 1
767 1 1 1 1 51 LEU HB3 . 51 . HB1 1 1
767 1 2 1 1 53 GLN H . 53 . HN 1 1
768 1 1 1 1 51 LEU MD1 . 51 . HD1# 1 1
768 1 2 1 1 52 TYR H . 52 . HN 1 1
769 1 1 1 1 51 LEU MD2 . 51 . HD2# 1 1
769 1 2 1 1 52 TYR H . 52 . HN 1 1
770 1 1 1 1 51 LEU MD2 . 51 . HD2# 1 1
770 1 2 1 1 54 LEU MD1 . 54 . HD1# 1 1
771 1 1 1 1 51 LEU HG . 51 . HG 1 1
771 1 2 1 1 52 TYR H . 52 . HN 1 1
772 1 1 1 1 52 TYR H . 52 . HN 1 1
772 1 2 1 1 52 TYR HA . 52 . HA 1 1
773 1 1 1 1 52 TYR H . 52 . HN 1 1
773 1 2 1 1 52 TYR HB2 . 52 . HB2 1 1
774 1 1 1 1 52 TYR H . 52 . HN 1 1
774 1 2 1 1 52 TYR HB3 . 52 . HB1 1 1
775 1 1 1 1 52 TYR H . 52 . HN 1 1
775 1 2 1 1 52 TYR HD2 . 52 . HD2 1 1
776 1 1 1 1 52 TYR H . 52 . HN 1 1
776 1 2 1 1 54 LEU H . 54 . HN 1 1
777 1 1 1 1 52 TYR HA . 52 . HA 1 1
777 1 2 1 1 52 TYR HD1 . 52 . HD1 1 1
778 1 1 1 1 52 TYR HA . 52 . HA 1 1
778 1 2 1 1 52 TYR HD2 . 52 . HD2 1 1
779 1 1 1 1 52 TYR HA . 52 . HA 1 1
779 1 2 1 1 53 GLN H . 53 . HN 1 1
780 1 1 1 1 52 TYR HA . 52 . HA 1 1
780 1 2 1 1 55 GLU H . 55 . HN 1 1
781 1 1 1 1 52 TYR HA . 52 . HA 1 1
781 1 2 1 1 55 GLU HB3 . 55 . HB1 1 1
782 1 1 1 1 52 TYR HB2 . 52 . HB2 1 1
782 1 2 1 1 52 TYR HD1 . 52 . HD1 1 1
783 1 1 1 1 52 TYR HB2 . 52 . HB2 1 1
783 1 2 1 1 52 TYR HD2 . 52 . HD2 1 1
784 1 1 1 1 52 TYR HB2 . 52 . HB2 1 1
784 1 2 1 1 53 GLN H . 53 . HN 1 1
785 1 1 1 1 52 TYR HB3 . 52 . HB1 1 1
785 1 2 1 1 53 GLN H . 53 . HN 1 1
786 1 1 1 1 52 TYR HD1 . 52 . HD1 1 1
786 1 2 1 1 53 GLN H . 53 . HN 1 1
787 1 1 1 1 52 TYR HD1 . 52 . HD1 1 1
787 1 2 1 1 53 GLN HG2 . 53 . HG2 1 1
788 1 1 1 1 52 TYR HD1 . 52 . HD1 1 1
788 1 2 1 1 56 ASN H . 56 . HN 1 1
789 1 1 1 1 53 GLN H . 53 . HN 1 1
789 1 2 1 1 53 GLN HA . 53 . HA 1 1
790 1 1 1 1 53 GLN H . 53 . HN 1 1
790 1 2 1 1 53 GLN HB2 . 53 . HB2 1 1
791 1 1 1 1 53 GLN H . 53 . HN 1 1
791 1 2 1 1 53 GLN HG2 . 53 . HG2 1 1
792 1 1 1 1 53 GLN H . 53 . HN 1 1
792 1 2 1 1 53 GLN HG3 . 53 . HG1 1 1
793 1 1 1 1 53 GLN H . 53 . HN 1 1
793 1 2 1 1 54 LEU H . 54 . HN 1 1
794 1 1 1 1 53 GLN HA . 53 . HA 1 1
794 1 2 1 1 53 GLN HB2 . 53 . HB2 1 1
795 1 1 1 1 53 GLN HA . 53 . HA 1 1
795 1 2 1 1 53 GLN HB3 . 53 . HB1 1 1
796 1 1 1 1 53 GLN HA . 53 . HA 1 1
796 1 2 1 1 53 GLN HG2 . 53 . HG2 1 1
797 1 1 1 1 53 GLN HA . 53 . HA 1 1
797 1 2 1 1 53 GLN HG3 . 53 . HG1 1 1
798 1 1 1 1 53 GLN HA . 53 . HA 1 1
798 1 2 1 1 54 LEU H . 54 . HN 1 1
799 1 1 1 1 53 GLN HA . 53 . HA 1 1
799 1 2 1 1 56 ASN H . 56 . HN 1 1
800 1 1 1 1 53 GLN HA . 53 . HA 1 1
800 1 2 1 1 56 ASN HB3 . 56 . HB1 1 1
801 1 1 1 1 53 GLN HA . 53 . HA 1 1
801 1 2 1 1 56 ASN HD21 . 56 . HD21 1 1
802 1 1 1 1 53 GLN HA . 53 . HA 1 1
802 1 2 1 1 56 ASN HD22 . 56 . HD22 1 1
803 1 1 1 1 53 GLN HA . 53 . HA 1 1
803 1 2 1 1 57 TYR HD2 . 57 . HD2 1 1
804 1 1 1 1 53 GLN HB2 . 53 . HB2 1 1
804 1 2 1 1 53 GLN HE21 . 53 . HE21 1 1
805 1 1 1 1 53 GLN HB2 . 53 . HB2 1 1
805 1 2 1 1 54 LEU H . 54 . HN 1 1
806 1 1 1 1 53 GLN HB2 . 53 . HB2 1 1
806 1 2 1 1 55 GLU H . 55 . HN 1 1
807 1 1 1 1 53 GLN HB2 . 53 . HB2 1 1
807 1 2 1 1 57 TYR HE2 . 57 . HE2 1 1
808 1 1 1 1 53 GLN HB3 . 53 . HB1 1 1
808 1 2 1 1 54 LEU H . 54 . HN 1 1
809 1 1 1 1 53 GLN HE21 . 53 . HE21 1 1
809 1 2 1 1 53 GLN HG2 . 53 . HG2 1 1
810 1 1 1 1 53 GLN HE22 . 53 . HE22 1 1
810 1 2 1 1 53 GLN HG2 . 53 . HG2 1 1
811 1 1 1 1 53 GLN HG3 . 53 . HG1 1 1
811 1 2 1 1 54 LEU H . 54 . HN 1 1
812 1 1 1 1 54 LEU H . 54 . HN 1 1
812 1 2 1 1 54 LEU HA . 54 . HA 1 1
813 1 1 1 1 54 LEU H . 54 . HN 1 1
813 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
814 1 1 1 1 54 LEU H . 54 . HN 1 1
814 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
815 1 1 1 1 54 LEU H . 54 . HN 1 1
815 1 2 1 1 54 LEU MD1 . 54 . HD1# 1 1
816 1 1 1 1 54 LEU H . 54 . HN 1 1
816 1 2 1 1 54 LEU MD2 . 54 . HD2# 1 1
817 1 1 1 1 54 LEU H . 54 . HN 1 1
817 1 2 1 1 54 LEU HG . 54 . HG 1 1
818 1 1 1 1 54 LEU HA . 54 . HA 1 1
818 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
819 1 1 1 1 54 LEU HA . 54 . HA 1 1
819 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
820 1 1 1 1 54 LEU HA . 54 . HA 1 1
820 1 2 1 1 54 LEU MD1 . 54 . HD1# 1 1
821 1 1 1 1 54 LEU HA . 54 . HA 1 1
821 1 2 1 1 54 LEU MD2 . 54 . HD2# 1 1
822 1 1 1 1 54 LEU HA . 54 . HA 1 1
822 1 2 1 1 54 LEU HG . 54 . HG 1 1
823 1 1 1 1 54 LEU HA . 54 . HA 1 1
823 1 2 1 1 55 GLU H . 55 . HN 1 1
824 1 1 1 1 54 LEU HA . 54 . HA 1 1
824 1 2 1 1 56 ASN H . 56 . HN 1 1
825 1 1 1 1 54 LEU HA . 54 . HA 1 1
825 1 2 1 1 57 TYR H . 57 . HN 1 1
826 1 1 1 1 54 LEU HA . 54 . HA 1 1
826 1 2 1 1 57 TYR HD2 . 57 . HD2 1 1
827 1 1 1 1 54 LEU HA . 54 . HA 1 1
827 1 2 1 1 57 TYR HE2 . 57 . HE2 1 1
828 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
828 1 2 1 1 55 GLU H . 55 . HN 1 1
829 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
829 1 2 1 1 55 GLU H . 55 . HN 1 1
830 1 1 1 1 54 LEU MD2 . 54 . HD2# 1 1
830 1 2 1 1 55 GLU H . 55 . HN 1 1
831 1 1 1 1 54 LEU MD2 . 54 . HD2# 1 1
831 1 2 1 1 56 ASN H . 56 . HN 1 1
832 1 1 1 1 54 LEU MD2 . 54 . HD2# 1 1
832 1 2 1 1 57 TYR HD2 . 57 . HD2 1 1
833 1 1 1 1 54 LEU MD2 . 54 . HD2# 1 1
833 1 2 1 1 57 TYR HE2 . 57 . HE2 1 1
834 1 1 1 1 54 LEU HG . 54 . HG 1 1
834 1 2 1 1 55 GLU H . 55 . HN 1 1
835 1 1 1 1 55 GLU H . 55 . HN 1 1
835 1 2 1 1 55 GLU HA . 55 . HA 1 1
836 1 1 1 1 55 GLU H . 55 . HN 1 1
836 1 2 1 1 55 GLU HB2 . 55 . HB2 1 1
837 1 1 1 1 55 GLU H . 55 . HN 1 1
837 1 2 1 1 55 GLU HB3 . 55 . HB1 1 1
838 1 1 1 1 55 GLU H . 55 . HN 1 1
838 1 2 1 1 55 GLU HG2 . 55 . HG2 1 1
839 1 1 1 1 55 GLU H . 55 . HN 1 1
839 1 2 1 1 55 GLU HG3 . 55 . HG1 1 1
840 1 1 1 1 55 GLU H . 55 . HN 1 1
840 1 2 1 1 56 ASN H . 56 . HN 1 1
841 1 1 1 1 55 GLU HA . 55 . HA 1 1
841 1 2 1 1 55 GLU HB2 . 55 . HB2 1 1
842 1 1 1 1 55 GLU HA . 55 . HA 1 1
842 1 2 1 1 55 GLU HB3 . 55 . HB1 1 1
843 1 1 1 1 55 GLU HA . 55 . HA 1 1
843 1 2 1 1 55 GLU HG2 . 55 . HG2 1 1
844 1 1 1 1 55 GLU HA . 55 . HA 1 1
844 1 2 1 1 55 GLU HG3 . 55 . HG1 1 1
845 1 1 1 1 55 GLU HA . 55 . HA 1 1
845 1 2 1 1 56 ASN H . 56 . HN 1 1
846 1 1 1 1 55 GLU HA . 55 . HA 1 1
846 1 2 1 1 57 TYR H . 57 . HN 1 1
847 1 1 1 1 55 GLU HA . 55 . HA 1 1
847 1 2 1 1 58 CYS H . 58 . HN 1 1
848 1 1 1 1 55 GLU HB3 . 55 . HB1 1 1
848 1 2 1 1 56 ASN H . 56 . HN 1 1
849 1 1 1 1 55 GLU HB3 . 55 . HB1 1 1
849 1 2 1 1 58 CYS H . 58 . HN 1 1
850 1 1 1 1 55 GLU HG2 . 55 . HG2 1 1
850 1 2 1 1 58 CYS H . 58 . HN 1 1
851 1 1 1 1 56 ASN H . 56 . HN 1 1
851 1 2 1 1 56 ASN HA . 56 . HA 1 1
852 1 1 1 1 56 ASN H . 56 . HN 1 1
852 1 2 1 1 56 ASN HB2 . 56 . HB2 1 1
853 1 1 1 1 56 ASN H . 56 . HN 1 1
853 1 2 1 1 56 ASN HB3 . 56 . HB1 1 1
854 1 1 1 1 56 ASN H . 56 . HN 1 1
854 1 2 1 1 57 TYR H . 57 . HN 1 1
855 1 1 1 1 56 ASN H . 56 . HN 1 1
855 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
856 1 1 1 1 56 ASN H . 56 . HN 1 1
856 1 2 1 1 57 TYR HE2 . 57 . HE2 1 1
857 1 1 1 1 56 ASN HA . 56 . HA 1 1
857 1 2 1 1 56 ASN HB2 . 56 . HB2 1 1
858 1 1 1 1 56 ASN HA . 56 . HA 1 1
858 1 2 1 1 56 ASN HB3 . 56 . HB1 1 1
859 1 1 1 1 56 ASN HA . 56 . HA 1 1
859 1 2 1 1 57 TYR H . 57 . HN 1 1
860 1 1 1 1 56 ASN HA . 56 . HA 1 1
860 1 2 1 1 58 CYS H . 58 . HN 1 1
861 1 1 1 1 56 ASN HB2 . 56 . HB2 1 1
861 1 2 1 1 56 ASN HD21 . 56 . HD21 1 1
862 1 1 1 1 56 ASN HB2 . 56 . HB2 1 1
862 1 2 1 1 56 ASN HD22 . 56 . HD22 1 1
863 1 1 1 1 56 ASN HB2 . 56 . HB2 1 1
863 1 2 1 1 57 TYR H . 57 . HN 1 1
864 1 1 1 1 56 ASN HB3 . 56 . HB1 1 1
864 1 2 1 1 56 ASN HD21 . 56 . HD21 1 1
865 1 1 1 1 56 ASN HB3 . 56 . HB1 1 1
865 1 2 1 1 56 ASN HD22 . 56 . HD22 1 1
866 1 1 1 1 56 ASN HB3 . 56 . HB1 1 1
866 1 2 1 1 57 TYR H . 57 . HN 1 1
867 1 1 1 1 57 TYR H . 57 . HN 1 1
867 1 2 1 1 57 TYR HA . 57 . HA 1 1
868 1 1 1 1 57 TYR H . 57 . HN 1 1
868 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
869 1 1 1 1 57 TYR H . 57 . HN 1 1
869 1 2 1 1 57 TYR HB3 . 57 . HB1 1 1
870 1 1 1 1 57 TYR H . 57 . HN 1 1
870 1 2 1 1 57 TYR HD2 . 57 . HD2 1 1
871 1 1 1 1 57 TYR H . 57 . HN 1 1
871 1 2 1 1 57 TYR HE2 . 57 . HE2 1 1
872 1 1 1 1 57 TYR H . 57 . HN 1 1
872 1 2 1 1 58 CYS H . 58 . HN 1 1
873 1 1 1 1 57 TYR HA . 57 . HA 1 1
873 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
874 1 1 1 1 57 TYR HA . 57 . HA 1 1
874 1 2 1 1 57 TYR HB3 . 57 . HB1 1 1
875 1 1 1 1 57 TYR HA . 57 . HA 1 1
875 1 2 1 1 57 TYR HD1 . 57 . HD1 1 1
876 1 1 1 1 57 TYR HA . 57 . HA 1 1
876 1 2 1 1 58 CYS H . 58 . HN 1 1
877 1 1 1 1 57 TYR HB2 . 57 . HB2 1 1
877 1 2 1 1 57 TYR HD1 . 57 . HD1 1 1
878 1 1 1 1 57 TYR HB2 . 57 . HB2 1 1
878 1 2 1 1 58 CYS H . 58 . HN 1 1
879 1 1 1 1 57 TYR HB3 . 57 . HB1 1 1
879 1 2 1 1 57 TYR HD1 . 57 . HD1 1 1
880 1 1 1 1 57 TYR HB3 . 57 . HB1 1 1
880 1 2 1 1 57 TYR HD2 . 57 . HD2 1 1
881 1 1 1 1 57 TYR HB3 . 57 . HB1 1 1
881 1 2 1 1 57 TYR HE1 . 57 . HE1 1 1
882 1 1 1 1 57 TYR HB3 . 57 . HB1 1 1
882 1 2 1 1 58 CYS H . 58 . HN 1 1
883 1 1 1 1 58 CYS H . 58 . HN 1 1
883 1 2 1 1 58 CYS HA . 58 . HA 1 1
884 1 1 1 1 58 CYS H . 58 . HN 1 1
884 1 2 1 1 58 CYS HB2 . 58 . HB2 1 1
885 1 1 1 1 58 CYS H . 58 . HN 1 1
885 1 2 1 1 58 CYS HB3 . 58 . HB1 1 1
886 1 1 1 1 58 CYS H . 58 . HN 1 1
886 1 2 1 1 59 GLY H . 59 . HN 1 1
887 1 1 1 1 58 CYS HA . 58 . HA 1 1
887 1 2 1 1 58 CYS HB2 . 58 . HB2 1 1
888 1 1 1 1 58 CYS HA . 58 . HA 1 1
888 1 2 1 1 58 CYS HB3 . 58 . HB1 1 1
889 1 1 1 1 58 CYS HA . 58 . HA 1 1
889 1 2 1 1 59 GLY H . 59 . HN 1 1
890 1 1 1 1 58 CYS HB2 . 58 . HB2 1 1
890 1 2 1 1 59 GLY H . 59 . HN 1 1
891 1 1 1 1 58 CYS HB3 . 58 . HB1 1 1
891 1 2 1 1 59 GLY H . 59 . HN 1 1
892 1 1 1 1 59 GLY H . 59 . HN 1 1
892 1 2 1 1 59 GLY QA . 59 . HA# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 4.5 1 1
2 1 . . . . . 3.0 1.8 3.5 1 1
3 1 . . . . . 4.0 1.8 4.3 1 1
4 1 . . . . . 4.0 1.8 5.5 1 1
5 1 . . . . . 4.0 1.8 5.3 1 1
6 1 . . . . . 3.0 1.8 4.3 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 3.0 1.8 4.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 3.0 1.8 4.5 1 1
11 1 . . . . . 3.0 1.8 4.0 1 1
12 1 . . . . . 3.0 1.8 4.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 3.0 1.8 3.4 1 1
15 1 . . . . . 3.0 1.8 4.0 1 1
16 1 . . . . . 4.0 1.8 5.5 1 1
17 1 . . . . . 2.5 1.8 2.8 1 1
18 1 . . . . . 3.0 1.8 4.0 1 1
19 1 . . . . . 3.0 1.8 3.7 1 1
20 1 . . . . . 3.0 1.8 3.4 1 1
21 1 . . . . . 3.0 1.8 3.5 1 1
22 1 . . . . . 3.0 1.8 4.2 1 1
23 1 . . . . . 4.0 1.8 5.5 1 1
24 1 . . . . . 4.0 1.8 6.5 1 1
25 1 . . . . . 3.0 1.8 3.9 1 1
26 1 . . . . . 4.0 1.8 4.7 1 1
27 1 . . . . . 4.0 1.8 5.5 1 1
28 1 . . . . . 3.0 1.8 4.0 1 1
29 1 . . . . . 2.5 1.8 3.2 1 1
30 1 . . . . . 3.0 1.8 3.9 1 1
31 1 . . . . . 2.5 1.8 3.1 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.5 1 1
34 1 . . . . . 3.0 1.8 3.7 1 1
35 1 . . . . . 4.0 1.8 5.2 1 1
36 1 . . . . . 3.0 1.8 3.2 1 1
37 1 . . . . . 3.0 1.8 3.5 1 1
38 1 . . . . . 2.5 1.8 2.8 1 1
39 1 . . . . . 4.0 1.8 6.0 1 1
40 1 . . . . . 2.5 1.8 2.9 1 1
41 1 . . . . . 3.0 1.8 4.0 1 1
42 1 . . . . . 4.0 1.8 5.5 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 3.0 1.8 3.5 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 3.0 1.8 4.0 1 1
49 1 . . . . . 3.0 1.8 4.0 1 1
50 1 . . . . . 3.0 1.8 3.8 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 6.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 3.0 1.8 3.2 1 1
55 1 . . . . . 3.0 1.8 3.5 1 1
56 1 . . . . . 3.0 1.8 3.6 1 1
57 1 . . . . . 4.0 1.8 5.5 1 1
58 1 . . . . . 3.0 1.8 4.5 1 1
59 1 . . . . . 4.0 1.8 5.5 1 1
60 1 . . . . . 4.0 1.8 5.8 1 1
61 1 . . . . . 3.0 1.8 3.3 1 1
62 1 . . . . . 2.5 1.8 3.0 1 1
63 1 . . . . . 3.0 1.8 3.4 1 1
64 1 . . . . . 4.0 1.8 6.5 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.5 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 3.0 1.8 4.2 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 6.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 6.0 1 1
75 1 . . . . . 4.0 1.8 4.8 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.5 1 1
78 1 . . . . . 3.0 1.8 3.4 1 1
79 1 . . . . . 3.0 1.8 4.0 1 1
80 1 . . . . . 3.0 1.8 4.0 1 1
81 1 . . . . . 3.0 1.8 4.5 1 1
82 1 . . . . . 4.0 1.8 5.5 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 3.0 1.8 4.5 1 1
85 1 . . . . . 3.0 1.8 4.2 1 1
86 1 . . . . . 3.0 1.8 3.5 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 4.6 1 1
89 1 . . . . . 3.0 1.8 3.5 1 1
90 1 . . . . . 2.5 1.8 3.0 1 1
91 1 . . . . . 4.0 1.8 5.5 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 2.5 1.8 2.9 1 1
94 1 . . . . . 3.0 1.8 4.0 1 1
95 1 . . . . . 3.0 1.8 4.0 1 1
96 1 . . . . . 3.0 1.8 3.7 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 3.0 1.8 4.0 1 1
99 1 . . . . . 3.0 1.8 4.0 1 1
100 1 . . . . . 4.0 1.8 5.5 1 1
101 1 . . . . . 3.0 1.8 4.3 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 3.0 1.8 3.7 1 1
104 1 . . . . . 4.0 1.8 5.6 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 3.0 1.8 4.0 1 1
107 1 . . . . . 2.5 1.8 2.7 1 1
108 1 . . . . . 2.5 1.8 2.7 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 3.0 1.8 4.0 1 1
111 1 . . . . . 3.0 1.8 4.0 1 1
112 1 . . . . . 3.0 1.8 4.7 1 1
113 1 . . . . . 4.0 1.8 5.5 1 1
114 1 . . . . . 4.0 1.8 6.5 1 1
115 1 . . . . . 3.0 1.8 4.5 1 1
116 1 . . . . . 3.0 1.8 3.5 1 1
117 1 . . . . . 3.0 1.8 3.8 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 2.5 1.8 3.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 2.5 1.8 3.7 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 3.0 1.8 3.5 1 1
124 1 . . . . . 3.0 1.8 4.5 1 1
125 1 . . . . . 4.0 1.8 4.6 1 1
126 1 . . . . . 2.5 1.8 3.0 1 1
127 1 . . . . . 2.5 1.8 2.8 1 1
128 1 . . . . . 3.0 1.8 3.8 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 3.0 1.8 3.5 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 2.5 1.8 2.7 1 1
133 1 . . . . . 3.0 1.8 3.5 1 1
134 1 . . . . . 4.0 1.8 6.0 1 1
135 1 . . . . . 3.0 1.8 4.2 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 2.5 1.8 2.7 1 1
138 1 . . . . . 3.0 1.8 4.0 1 1
139 1 . . . . . 4.0 1.8 4.3 1 1
140 1 . . . . . 3.0 1.8 3.5 1 1
141 1 . . . . . 3.0 1.8 4.3 1 1
142 1 . . . . . 2.5 1.8 3.0 1 1
143 1 . . . . . 3.0 1.8 3.2 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 3.0 1.8 4.0 1 1
146 1 . . . . . 4.0 1.8 4.4 1 1
147 1 . . . . . 2.5 1.8 3.3 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 3.0 1.8 4.5 1 1
150 1 . . . . . 4.0 1.8 5.5 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 2.5 1.8 2.9 1 1
153 1 . . . . . 3.0 1.8 3.7 1 1
154 1 . . . . . 3.0 1.8 3.5 1 1
155 1 . . . . . 3.0 1.8 4.0 1 1
156 1 . . . . . 3.0 1.8 4.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 3.0 1.8 3.6 1 1
159 1 . . . . . 3.0 1.8 4.0 1 1
160 1 . . . . . 2.5 1.8 2.9 1 1
161 1 . . . . . 2.5 1.8 3.0 1 1
162 1 . . . . . 3.0 1.8 3.6 1 1
163 1 . . . . . 2.5 1.8 2.9 1 1
164 1 . . . . . 3.0 1.8 3.3 1 1
165 1 . . . . . 2.5 1.8 3.3 1 1
166 1 . . . . . 2.5 1.8 2.9 1 1
167 1 . . . . . 4.0 1.8 6.0 1 1
168 1 . . . . . 3.0 1.8 4.0 1 1
169 1 . . . . . 2.5 1.8 3.4 1 1
170 1 . . . . . 4.0 1.8 5.2 1 1
171 1 . . . . . 3.0 1.8 4.0 1 1
172 1 . . . . . 3.0 1.8 4.0 1 1
173 1 . . . . . 2.5 1.8 3.0 1 1
174 1 . . . . . 3.0 1.8 3.5 1 1
175 1 . . . . . 3.0 1.8 3.5 1 1
176 1 . . . . . 4.0 1.8 5.5 1 1
177 1 . . . . . 4.0 1.8 4.5 1 1
178 1 . . . . . 4.0 1.8 5.5 1 1
179 1 . . . . . 2.5 1.8 2.9 1 1
180 1 . . . . . 3.0 1.8 3.7 1 1
181 1 . . . . . 2.5 1.8 3.2 1 1
182 1 . . . . . 3.0 1.8 4.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 3.0 1.8 3.5 1 1
185 1 . . . . . 3.0 1.8 4.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 3.0 1.8 4.0 1 1
188 1 . . . . . 4.0 1.8 5.2 1 1
189 1 . . . . . 3.0 1.8 4.0 1 1
190 1 . . . . . 3.0 1.8 3.2 1 1
191 1 . . . . . 4.0 1.8 5.2 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 2.5 1.8 2.7 1 1
194 1 . . . . . 4.0 1.8 5.5 1 1
195 1 . . . . . 4.0 1.8 5.5 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 4.0 1.8 4.5 1 1
198 1 . . . . . 3.0 1.8 4.0 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 3.0 1.8 4.0 1 1
201 1 . . . . . 3.0 1.8 3.8 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 4.5 1 1
204 1 . . . . . 2.5 1.8 3.5 1 1
205 1 . . . . . 4.0 1.8 5.2 1 1
206 1 . . . . . 3.0 1.8 4.2 1 1
207 1 . . . . . 3.0 1.8 3.8 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 2.5 1.8 3.5 1 1
210 1 . . . . . 3.0 1.8 4.0 1 1
211 1 . . . . . 3.0 1.8 3.7 1 1
212 1 . . . . . 4.0 1.8 5.5 1 1
213 1 . . . . . 3.0 1.8 3.8 1 1
214 1 . . . . . 3.0 1.8 4.0 1 1
215 1 . . . . . 3.0 1.8 3.5 1 1
216 1 . . . . . 2.5 1.8 2.9 1 1
217 1 . . . . . 2.5 1.8 3.2 1 1
218 1 . . . . . 3.0 1.8 4.5 1 1
219 1 . . . . . 3.0 1.8 3.3 1 1
220 1 . . . . . 3.0 1.8 3.5 1 1
221 1 . . . . . 2.5 1.8 3.2 1 1
222 1 . . . . . 2.5 1.8 3.3 1 1
223 1 . . . . . 2.5 1.8 3.2 1 1
224 1 . . . . . 3.0 1.8 4.0 1 1
225 1 . . . . . 3.0 1.8 3.5 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 3.0 1.8 4.0 1 1
229 1 . . . . . 3.0 1.8 4.0 1 1
230 1 . . . . . 2.5 1.8 3.2 1 1
231 1 . . . . . 3.0 1.8 3.5 1 1
232 1 . . . . . 3.0 1.8 4.3 1 1
233 1 . . . . . 3.0 1.8 4.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 5.5 1 1
236 1 . . . . . 3.0 1.8 4.0 1 1
237 1 . . . . . 2.5 1.8 3.2 1 1
238 1 . . . . . 3.0 1.8 4.3 1 1
239 1 . . . . . 4.0 1.8 6.0 1 1
240 1 . . . . . 2.5 1.8 3.2 1 1
241 1 . . . . . 3.0 1.8 3.5 1 1
242 1 . . . . . 3.0 1.8 4.0 1 1
243 1 . . . . . 2.5 1.8 3.0 1 1
244 1 . . . . . 2.5 1.8 2.9 1 1
245 1 . . . . . 3.0 1.8 3.8 1 1
246 1 . . . . . 2.5 1.8 2.9 1 1
247 1 . . . . . 3.0 1.8 3.2 1 1
248 1 . . . . . 2.5 1.8 3.3 1 1
249 1 . . . . . 2.5 1.8 3.3 1 1
250 1 . . . . . 2.5 1.8 2.7 1 1
251 1 . . . . . 3.0 1.8 3.8 1 1
252 1 . . . . . 3.0 1.8 4.0 1 1
253 1 . . . . . 3.0 1.8 4.0 1 1
254 1 . . . . . 2.5 1.8 3.0 1 1
255 1 . . . . . 3.0 1.8 4.0 1 1
256 1 . . . . . 4.0 1.8 4.3 1 1
257 1 . . . . . 2.5 1.8 3.0 1 1
258 1 . . . . . 2.5 1.8 3.4 1 1
259 1 . . . . . 2.5 1.8 3.0 1 1
260 1 . . . . . 4.0 1.8 5.2 1 1
261 1 . . . . . 3.0 1.8 4.0 1 1
262 1 . . . . . 3.0 1.8 3.5 1 1
263 1 . . . . . 2.5 1.8 3.4 1 1
264 1 . . . . . 3.0 1.8 3.3 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 3.0 1.8 3.4 1 1
268 1 . . . . . 3.0 1.8 4.0 1 1
269 1 . . . . . 2.5 1.8 3.0 1 1
270 1 . . . . . 2.5 1.8 3.0 1 1
271 1 . . . . . 3.0 1.8 4.0 1 1
272 1 . . . . . 4.0 1.8 4.5 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 3.0 1.8 3.5 1 1
275 1 . . . . . 4.0 1.8 5.8 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 3.0 1.8 3.5 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
279 1 . . . . . 3.0 1.8 3.7 1 1
280 1 . . . . . 2.5 1.8 3.0 1 1
281 1 . . . . . 3.0 1.8 3.5 1 1
282 1 . . . . . 3.0 1.8 4.0 1 1
283 1 . . . . . 2.5 1.8 2.7 1 1
284 1 . . . . . 3.0 1.8 4.3 1 1
285 1 . . . . . 2.5 1.8 3.5 1 1
286 1 . . . . . 3.0 1.8 3.5 1 1
287 1 . . . . . 2.5 1.8 3.2 1 1
288 1 . . . . . 3.0 1.8 3.8 1 1
289 1 . . . . . 2.5 1.8 3.0 1 1
290 1 . . . . . 3.0 1.8 4.0 1 1
291 1 . . . . . 3.0 1.8 4.0 1 1
292 1 . . . . . 3.0 1.8 3.2 1 1
293 1 . . . . . 3.0 1.8 3.8 1 1
294 1 . . . . . 4.0 1.8 6.0 1 1
295 1 . . . . . 3.0 1.8 3.8 1 1
296 1 . . . . . 3.0 1.8 4.0 1 1
297 1 . . . . . 4.0 1.8 4.3 1 1
298 1 . . . . . 3.0 1.8 3.8 1 1
299 1 . . . . . 3.0 1.8 3.7 1 1
300 1 . . . . . 3.0 1.8 4.0 1 1
301 1 . . . . . 4.0 1.8 4.3 1 1
302 1 . . . . . 3.0 1.8 4.5 1 1
303 1 . . . . . 4.0 1.8 5.5 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 4.0 1.8 5.8 1 1
306 1 . . . . . 4.0 1.8 5.2 1 1
307 1 . . . . . 3.0 1.8 3.5 1 1
308 1 . . . . . 2.5 1.8 3.2 1 1
309 1 . . . . . 4.0 1.8 4.5 1 1
310 1 . . . . . 3.0 1.8 3.3 1 1
311 1 . . . . . 3.0 1.8 4.8 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 4.0 1.8 5.8 1 1
315 1 . . . . . 2.5 1.8 3.0 1 1
316 1 . . . . . 2.5 1.8 3.0 1 1
317 1 . . . . . 4.0 1.8 4.5 1 1
318 1 . . . . . 4.0 1.8 5.0 1 1
319 1 . . . . . 3.0 1.8 3.5 1 1
320 1 . . . . . 3.0 1.8 4.0 1 1
321 1 . . . . . 2.5 1.8 2.7 1 1
322 1 . . . . . 3.0 1.8 3.8 1 1
323 1 . . . . . 3.0 1.8 3.5 1 1
324 1 . . . . . 4.0 1.8 6.0 1 1
325 1 . . . . . 3.0 1.8 3.5 1 1
326 1 . . . . . 2.5 1.8 2.7 1 1
327 1 . . . . . 3.0 1.8 4.5 1 1
328 1 . . . . . 4.0 1.8 5.5 1 1
329 1 . . . . . 3.0 1.8 4.0 1 1
330 1 . . . . . 4.0 1.8 6.2 1 1
331 1 . . . . . 2.5 1.8 3.2 1 1
332 1 . . . . . 3.0 1.8 4.0 1 1
333 1 . . . . . 3.0 1.8 4.0 1 1
334 1 . . . . . 4.0 1.8 5.5 1 1
335 1 . . . . . 4.0 1.8 5.5 1 1
336 1 . . . . . 3.0 1.8 4.0 1 1
337 1 . . . . . 3.0 1.8 4.0 1 1
338 1 . . . . . 2.5 1.8 3.2 1 1
339 1 . . . . . 2.5 1.8 3.0 1 1
340 1 . . . . . 3.0 1.8 3.5 1 1
341 1 . . . . . 2.5 1.8 3.2 1 1
342 1 . . . . . 4.0 1.8 5.5 1 1
343 1 . . . . . 3.0 1.8 4.0 1 1
344 1 . . . . . 2.5 1.8 2.9 1 1
345 1 . . . . . 4.0 1.8 5.5 1 1
346 1 . . . . . 2.5 1.8 3.3 1 1
347 1 . . . . . 2.5 1.8 3.3 1 1
348 1 . . . . . 3.0 1.8 4.0 1 1
349 1 . . . . . 4.0 1.8 4.5 1 1
350 1 . . . . . 2.5 1.8 2.7 1 1
351 1 . . . . . 3.0 1.8 3.5 1 1
352 1 . . . . . 4.0 1.8 5.0 1 1
353 1 . . . . . 3.0 1.8 3.5 1 1
354 1 . . . . . 3.0 1.8 3.3 1 1
355 1 . . . . . 3.0 1.8 3.5 1 1
356 1 . . . . . 4.0 1.8 4.5 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 2.5 1.8 3.0 1 1
359 1 . . . . . 2.5 1.8 2.9 1 1
360 1 . . . . . 3.0 1.8 4.5 1 1
361 1 . . . . . 2.5 1.8 3.4 1 1
362 1 . . . . . 3.0 1.8 4.0 1 1
363 1 . . . . . 2.5 1.8 3.3 1 1
364 1 . . . . . 2.5 1.8 3.0 1 1
365 1 . . . . . 2.5 1.8 3.2 1 1
366 1 . . . . . 3.0 1.8 3.6 1 1
367 1 . . . . . 2.5 1.8 2.9 1 1
368 1 . . . . . 4.0 1.8 4.5 1 1
369 1 . . . . . 3.0 1.8 4.0 1 1
370 1 . . . . . 4.0 1.8 5.0 1 1
371 1 . . . . . 4.0 1.8 5.3 1 1
372 1 . . . . . 3.0 1.8 4.0 1 1
373 1 . . . . . 3.0 1.8 3.5 1 1
374 1 . . . . . 3.0 1.8 4.5 1 1
375 1 . . . . . 3.0 1.8 4.3 1 1
376 1 . . . . . 3.0 1.8 4.0 1 1
377 1 . . . . . 3.0 1.8 3.7 1 1
378 1 . . . . . 3.0 1.8 4.0 1 1
379 1 . . . . . 4.0 1.8 5.5 1 1
380 1 . . . . . 3.0 1.8 3.3 1 1
381 1 . . . . . 2.5 1.8 2.7 1 1
382 1 . . . . . 3.0 1.8 3.5 1 1
383 1 . . . . . 2.5 1.8 3.0 1 1
384 1 . . . . . 4.0 1.8 5.4 1 1
385 1 . . . . . 4.0 1.8 4.8 1 1
386 1 . . . . . 2.5 1.8 3.1 1 1
387 1 . . . . . 2.5 1.8 2.8 1 1
388 1 . . . . . 3.0 1.8 4.0 1 1
389 1 . . . . . 4.0 1.8 4.5 1 1
390 1 . . . . . 3.0 1.8 3.5 1 1
391 1 . . . . . 2.5 1.8 2.7 1 1
392 1 . . . . . 2.5 1.8 3.1 1 1
393 1 . . . . . 4.0 1.8 5.0 1 1
394 1 . . . . . 3.0 1.8 3.5 1 1
395 1 . . . . . 3.0 1.8 3.2 1 1
396 1 . . . . . 4.0 1.8 4.5 1 1
397 1 . . . . . 3.0 1.8 3.5 1 1
398 1 . . . . . 4.0 1.8 5.0 1 1
399 1 . . . . . 2.5 1.8 2.8 1 1
400 1 . . . . . 2.5 1.8 2.7 1 1
401 1 . . . . . 3.0 1.8 4.0 1 1
402 1 . . . . . 2.5 1.8 2.9 1 1
403 1 . . . . . 2.5 1.8 2.9 1 1
404 1 . . . . . 4.0 1.8 4.7 1 1
405 1 . . . . . 2.5 1.8 3.4 1 1
406 1 . . . . . 4.0 1.8 5.0 1 1
407 1 . . . . . 2.5 1.8 2.9 1 1
408 1 . . . . . 2.5 1.8 3.0 1 1
409 1 . . . . . 2.5 1.8 3.0 1 1
410 1 . . . . . 3.0 1.8 3.8 1 1
411 1 . . . . . 3.0 1.8 4.0 1 1
412 1 . . . . . 2.5 1.8 3.0 1 1
413 1 . . . . . 2.5 1.8 2.8 1 1
414 1 . . . . . 2.5 1.8 3.2 1 1
415 1 . . . . . 2.5 1.8 2.8 1 1
416 1 . . . . . 2.5 1.8 3.0 1 1
417 1 . . . . . 3.0 1.8 3.8 1 1
418 1 . . . . . 3.0 1.8 3.8 1 1
419 1 . . . . . 2.5 1.8 3.5 1 1
420 1 . . . . . 4.0 1.8 5.3 1 1
421 1 . . . . . 4.0 1.8 5.0 1 1
422 1 . . . . . 2.5 1.8 2.9 1 1
423 1 . . . . . 3.0 1.8 3.8 1 1
424 1 . . . . . 4.0 1.8 5.0 1 1
425 1 . . . . . 3.0 1.8 3.6 1 1
426 1 . . . . . 3.0 1.8 3.4 1 1
427 1 . . . . . 3.0 1.8 3.3 1 1
428 1 . . . . . 3.0 1.8 3.3 1 1
429 1 . . . . . 2.5 1.8 2.8 1 1
430 1 . . . . . 2.5 1.8 2.9 1 1
431 1 . . . . . 3.0 1.8 4.2 1 1
432 1 . . . . . 3.0 1.8 3.3 1 1
433 1 . . . . . 4.0 1.8 5.0 1 1
434 1 . . . . . 4.0 1.8 5.5 1 1
435 1 . . . . . 4.0 1.8 5.5 1 1
436 1 . . . . . 2.5 1.8 2.9 1 1
437 1 . . . . . 3.0 1.8 3.4 1 1
438 1 . . . . . 4.0 1.8 4.5 1 1
439 1 . . . . . 4.0 1.8 4.3 1 1
440 1 . . . . . 4.0 1.8 6.0 1 1
441 1 . . . . . 3.0 1.8 3.5 1 1
442 1 . . . . . 4.0 1.8 4.8 1 1
443 1 . . . . . 3.0 1.8 3.5 1 1
444 1 . . . . . 4.0 1.8 5.0 1 1
445 1 . . . . . 3.0 1.8 3.5 1 1
446 1 . . . . . 3.0 1.8 3.2 1 1
447 1 . . . . . 3.0 1.8 4.2 1 1
448 1 . . . . . 3.0 1.8 3.5 1 1
449 1 . . . . . 3.0 1.8 3.5 1 1
450 1 . . . . . 3.0 1.8 4.0 1 1
451 1 . . . . . 3.0 1.8 4.5 1 1
452 1 . . . . . 4.0 1.8 5.0 1 1
453 1 . . . . . 4.0 1.8 5.0 1 1
454 1 . . . . . 2.5 1.8 2.8 1 1
455 1 . . . . . 2.5 1.8 2.8 1 1
456 1 . . . . . 3.0 1.8 3.8 1 1
457 1 . . . . . 2.5 1.8 2.9 1 1
458 1 . . . . . 3.0 1.8 4.2 1 1
459 1 . . . . . 3.0 1.8 4.2 1 1
460 1 . . . . . 4.0 1.8 4.5 1 1
461 1 . . . . . 2.5 1.8 3.5 1 1
462 1 . . . . . 3.0 1.8 3.8 1 1
463 1 . . . . . 2.5 1.8 2.7 1 1
464 1 . . . . . 4.0 1.8 5.2 1 1
465 1 . . . . . 3.0 1.8 3.3 1 1
466 1 . . . . . 4.0 1.8 4.7 1 1
467 1 . . . . . 4.0 1.8 5.0 1 1
468 1 . . . . . 3.0 1.8 3.6 1 1
469 1 . . . . . 3.0 1.8 4.0 1 1
470 1 . . . . . 2.5 1.8 2.7 1 1
471 1 . . . . . 3.0 1.8 3.8 1 1
472 1 . . . . . 3.0 1.8 3.5 1 1
473 1 . . . . . 3.0 1.8 3.3 1 1
474 1 . . . . . 4.0 1.8 4.5 1 1
475 1 . . . . . 3.0 1.8 3.3 1 1
476 1 . . . . . 3.0 1.8 4.3 1 1
477 1 . . . . . 4.0 1.8 4.5 1 1
478 1 . . . . . 3.0 1.8 4.5 1 1
479 1 . . . . . 3.0 1.8 4.3 1 1
480 1 . . . . . 3.0 1.8 4.0 1 1
481 1 . . . . . 3.0 1.8 3.8 1 1
482 1 . . . . . 3.0 1.8 3.2 1 1
483 1 . . . . . 3.0 1.8 4.0 1 1
484 1 . . . . . 2.5 1.8 3.2 1 1
485 1 . . . . . 4.0 1.8 4.5 1 1
486 1 . . . . . 2.5 1.8 3.2 1 1
487 1 . . . . . 4.0 1.8 4.5 1 1
488 1 . . . . . 4.0 1.8 6.0 1 1
489 1 . . . . . 4.0 1.8 5.0 1 1
490 1 . . . . . 4.0 1.8 4.8 1 1
491 1 . . . . . 2.5 1.8 2.7 1 1
492 1 . . . . . 3.0 1.8 3.8 1 1
493 1 . . . . . 2.5 1.8 3.5 1 1
494 1 . . . . . 2.5 1.8 3.5 1 1
495 1 . . . . . 2.5 1.8 2.7 1 1
496 1 . . . . . 4.0 1.8 4.5 1 1
497 1 . . . . . 4.0 1.8 5.0 1 1
498 1 . . . . . 3.0 1.8 3.3 1 1
499 1 . . . . . 4.0 1.8 5.5 1 1
500 1 . . . . . 4.0 1.8 6.0 1 1
501 1 . . . . . 4.0 1.8 4.8 1 1
502 1 . . . . . 4.0 1.8 4.5 1 1
503 1 . . . . . 3.0 1.8 3.5 1 1
504 1 . . . . . 2.5 1.8 3.0 1 1
505 1 . . . . . 4.0 1.8 4.5 1 1
506 1 . . . . . 2.5 1.8 2.7 1 1
507 1 . . . . . 3.0 1.8 3.7 1 1
508 1 . . . . . 4.0 1.8 6.0 1 1
509 1 . . . . . 3.0 1.8 3.7 1 1
510 1 . . . . . 4.0 1.8 5.5 1 1
511 1 . . . . . 2.5 1.8 3.0 1 1
512 1 . . . . . 3.0 1.8 4.0 1 1
513 1 . . . . . 3.0 1.8 4.0 1 1
514 1 . . . . . 2.5 1.8 2.7 1 1
515 1 . . . . . 2.5 1.8 2.7 1 1
516 1 . . . . . 4.0 1.8 5.8 1 1
517 1 . . . . . 4.0 1.8 5.5 1 1
518 1 . . . . . 4.0 1.8 5.5 1 1
519 1 . . . . . 4.0 1.8 6.0 1 1
520 1 . . . . . 3.0 1.8 4.0 1 1
521 1 . . . . . 3.0 1.8 4.0 1 1
522 1 . . . . . 4.0 1.8 4.5 1 1
523 1 . . . . . 4.0 1.8 5.8 1 1
524 1 . . . . . 3.0 1.8 4.2 1 1
525 1 . . . . . 4.0 1.8 5.0 1 1
526 1 . . . . . 4.0 1.8 6.0 1 1
527 1 . . . . . 4.0 1.8 6.0 1 1
528 1 . . . . . 4.0 1.8 5.8 1 1
529 1 . . . . . 4.0 1.8 6.0 1 1
530 1 . . . . . 2.5 1.8 3.2 1 1
531 1 . . . . . 3.0 1.8 3.7 1 1
532 1 . . . . . 3.0 1.8 4.0 1 1
533 1 . . . . . 3.0 1.8 4.2 1 1
534 1 . . . . . 4.0 1.8 5.0 1 1
535 1 . . . . . 3.0 1.8 4.0 1 1
536 1 . . . . . 3.0 1.8 4.3 1 1
537 1 . . . . . 4.0 1.8 5.0 1 1
538 1 . . . . . 4.0 1.8 5.0 1 1
539 1 . . . . . 2.5 1.8 2.9 1 1
540 1 . . . . . 3.0 1.8 4.0 1 1
541 1 . . . . . 3.0 1.8 3.5 1 1
542 1 . . . . . 2.5 1.8 3.5 1 1
543 1 . . . . . 3.0 1.8 3.8 1 1
544 1 . . . . . 3.0 1.8 4.0 1 1
545 1 . . . . . 4.0 1.8 5.0 1 1
546 1 . . . . . 3.0 1.8 4.0 1 1
547 1 . . . . . 4.0 1.8 5.3 1 1
548 1 . . . . . 4.0 1.8 5.5 1 1
549 1 . . . . . 3.0 1.8 4.0 1 1
550 1 . . . . . 2.5 1.8 3.4 1 1
551 1 . . . . . 3.0 1.8 4.0 1 1
552 1 . . . . . 3.0 1.8 4.0 1 1
553 1 . . . . . 2.5 1.8 3.3 1 1
554 1 . . . . . 3.0 1.8 4.0 1 1
555 1 . . . . . 3.0 1.8 3.4 1 1
556 1 . . . . . 2.5 1.8 2.9 1 1
557 1 . . . . . 3.0 1.8 4.0 1 1
558 1 . . . . . 4.0 1.8 5.5 1 1
559 1 . . . . . 3.0 1.8 3.4 1 1
560 1 . . . . . 2.5 1.8 3.3 1 1
561 1 . . . . . 3.0 1.8 3.8 1 1
562 1 . . . . . 2.5 1.8 3.3 1 1
563 1 . . . . . 3.0 1.8 3.4 1 1
564 1 . . . . . 3.0 1.8 3.4 1 1
565 1 . . . . . 2.5 1.8 3.2 1 1
566 1 . . . . . 4.0 1.8 5.0 1 1
567 1 . . . . . 3.0 1.8 4.0 1 1
568 1 . . . . . 3.0 1.8 3.9 1 1
569 1 . . . . . 4.0 1.8 5.0 1 1
570 1 . . . . . 2.5 1.8 2.9 1 1
571 1 . . . . . 2.5 1.8 2.9 1 1
572 1 . . . . . 4.0 1.8 5.0 1 1
573 1 . . . . . 4.0 1.8 5.0 1 1
574 1 . . . . . 2.5 1.8 2.9 1 1
575 1 . . . . . 3.0 1.8 4.5 1 1
576 1 . . . . . 3.0 1.8 4.0 1 1
577 1 . . . . . 4.0 1.8 5.5 1 1
578 1 . . . . . 2.5 1.8 3.2 1 1
579 1 . . . . . 3.0 1.8 3.4 1 1
580 1 . . . . . 3.0 1.8 4.0 1 1
581 1 . . . . . 3.0 1.8 3.9 1 1
582 1 . . . . . 3.0 1.8 4.0 1 1
583 1 . . . . . 2.5 1.8 2.9 1 1
584 1 . . . . . 3.0 1.8 4.0 1 1
585 1 . . . . . 3.0 1.8 3.8 1 1
586 1 . . . . . 4.0 1.8 5.0 1 1
587 1 . . . . . 3.0 1.8 3.4 1 1
588 1 . . . . . 2.5 1.8 3.4 1 1
589 1 . . . . . 3.0 1.8 3.7 1 1
590 1 . . . . . 4.0 1.8 5.5 1 1
591 1 . . . . . 3.0 1.8 4.2 1 1
592 1 . . . . . 3.0 1.8 4.5 1 1
593 1 . . . . . 3.0 1.8 3.5 1 1
594 1 . . . . . 2.5 1.8 3.4 1 1
595 1 . . . . . 3.0 1.8 4.0 1 1
596 1 . . . . . 3.0 1.8 4.0 1 1
597 1 . . . . . 4.0 1.8 5.2 1 1
598 1 . . . . . 2.5 1.8 2.9 1 1
599 1 . . . . . 4.0 1.8 5.0 1 1
600 1 . . . . . 2.5 1.8 2.9 1 1
601 1 . . . . . 3.0 1.8 4.0 1 1
602 1 . . . . . 3.0 1.8 3.8 1 1
603 1 . . . . . 2.5 1.8 3.4 1 1
604 1 . . . . . 4.0 1.8 4.5 1 1
605 1 . . . . . 2.5 1.8 3.1 1 1
606 1 . . . . . 2.5 1.8 2.7 1 1
607 1 . . . . . 2.5 1.8 3.2 1 1
608 1 . . . . . 3.0 1.8 4.2 1 1
609 1 . . . . . 4.0 1.8 5.5 1 1
610 1 . . . . . 3.0 1.8 4.0 1 1
611 1 . . . . . 3.0 1.8 3.8 1 1
612 1 . . . . . 3.0 1.8 4.0 1 1
613 1 . . . . . 2.5 1.8 3.0 1 1
614 1 . . . . . 2.5 1.8 2.7 1 1
615 1 . . . . . 3.0 1.8 3.5 1 1
616 1 . . . . . 3.0 1.8 4.0 1 1
617 1 . . . . . 2.5 1.8 3.7 1 1
618 1 . . . . . 3.0 1.8 3.5 1 1
619 1 . . . . . 4.0 1.8 5.0 1 1
620 1 . . . . . 4.0 1.8 5.0 1 1
621 1 . . . . . 3.0 1.8 4.0 1 1
622 1 . . . . . 2.5 1.8 3.5 1 1
623 1 . . . . . 4.0 1.8 5.0 1 1
624 1 . . . . . 3.0 1.8 4.0 1 1
625 1 . . . . . 3.0 1.8 3.7 1 1
626 1 . . . . . 3.0 1.8 4.0 1 1
627 1 . . . . . 3.0 1.8 4.0 1 1
628 1 . . . . . 3.0 1.8 4.0 1 1
629 1 . . . . . 3.0 1.8 3.2 1 1
630 1 . . . . . 3.0 1.8 4.0 1 1
631 1 . . . . . 2.5 1.8 3.7 1 1
632 1 . . . . . 2.5 1.8 2.9 1 1
633 1 . . . . . 2.5 1.8 3.5 1 1
634 1 . . . . . 4.0 1.8 4.5 1 1
635 1 . . . . . 2.5 1.8 3.4 1 1
636 1 . . . . . 3.0 1.8 3.5 1 1
637 1 . . . . . 2.5 1.8 3.2 1 1
638 1 . . . . . 2.5 1.8 3.8 1 1
639 1 . . . . . 4.0 1.8 5.0 1 1
640 1 . . . . . 3.0 1.8 3.7 1 1
641 1 . . . . . 3.0 1.8 3.8 1 1
642 1 . . . . . 3.0 1.8 3.7 1 1
643 1 . . . . . 4.0 1.8 5.5 1 1
644 1 . . . . . 4.0 1.8 5.5 1 1
645 1 . . . . . 2.5 1.8 3.5 1 1
646 1 . . . . . 4.0 1.8 6.0 1 1
647 1 . . . . . 2.5 1.8 2.9 1 1
648 1 . . . . . 2.5 1.8 3.5 1 1
649 1 . . . . . 2.5 1.8 3.0 1 1
650 1 . . . . . 2.5 1.8 3.4 1 1
651 1 . . . . . 3.0 1.8 3.8 1 1
652 1 . . . . . 4.0 1.8 5.0 1 1
653 1 . . . . . 3.0 1.8 4.0 1 1
654 1 . . . . . 2.5 1.8 2.9 1 1
655 1 . . . . . 3.0 1.8 4.0 1 1
656 1 . . . . . 4.0 1.8 5.0 1 1
657 1 . . . . . 2.5 1.8 2.9 1 1
658 1 . . . . . 2.5 1.8 2.9 1 1
659 1 . . . . . 3.0 1.8 3.2 1 1
660 1 . . . . . 2.5 1.8 2.8 1 1
661 1 . . . . . 3.0 1.8 3.3 1 1
662 1 . . . . . 3.0 1.8 3.9 1 1
663 1 . . . . . 3.0 1.8 3.8 1 1
664 1 . . . . . 4.0 1.8 5.0 1 1
665 1 . . . . . 4.0 1.8 4.2 1 1
666 1 . . . . . 3.0 1.8 3.8 1 1
667 1 . . . . . 2.5 1.8 2.9 1 1
668 1 . . . . . 4.0 1.8 5.3 1 1
669 1 . . . . . 3.0 1.8 3.8 1 1
670 1 . . . . . 3.0 1.8 4.0 1 1
671 1 . . . . . 4.0 1.8 4.5 1 1
672 1 . . . . . 4.0 1.8 4.6 1 1
673 1 . . . . . 4.0 1.8 4.2 1 1
674 1 . . . . . 3.0 1.8 3.8 1 1
675 1 . . . . . 2.5 1.8 3.0 1 1
676 1 . . . . . 2.5 1.8 2.7 1 1
677 1 . . . . . 2.5 1.8 2.9 1 1
678 1 . . . . . 4.0 1.8 5.2 1 1
679 1 . . . . . 3.0 1.8 4.0 1 1
680 1 . . . . . 4.0 1.8 5.8 1 1
681 1 . . . . . 2.5 1.8 2.7 1 1
682 1 . . . . . 3.0 1.8 4.0 1 1
683 1 . . . . . 3.0 1.8 3.8 1 1
684 1 . . . . . 2.5 1.8 3.1 1 1
685 1 . . . . . 3.0 1.8 3.3 1 1
686 1 . . . . . 3.0 1.8 4.5 1 1
687 1 . . . . . 3.0 1.8 3.2 1 1
688 1 . . . . . 3.0 1.8 3.5 1 1
689 1 . . . . . 3.0 1.8 3.5 1 1
690 1 . . . . . 3.0 1.8 3.2 1 1
691 1 . . . . . 4.0 1.8 6.0 1 1
692 1 . . . . . 3.0 1.8 4.0 1 1
693 1 . . . . . 3.0 1.8 3.6 1 1
694 1 . . . . . 2.5 1.8 3.1 1 1
695 1 . . . . . 3.0 1.8 4.0 1 1
696 1 . . . . . 3.0 1.8 4.0 1 1
697 1 . . . . . 2.5 1.8 3.1 1 1
698 1 . . . . . 2.5 1.8 2.9 1 1
699 1 . . . . . 3.0 1.8 3.8 1 1
700 1 . . . . . 2.5 1.8 2.9 1 1
701 1 . . . . . 4.0 1.8 5.5 1 1
702 1 . . . . . 4.0 1.8 4.8 1 1
703 1 . . . . . 4.0 1.8 4.5 1 1
704 1 . . . . . 2.5 1.8 2.9 1 1
705 1 . . . . . 4.0 1.8 4.5 1 1
706 1 . . . . . 4.0 1.8 4.3 1 1
707 1 . . . . . 3.0 1.8 3.5 1 1
708 1 . . . . . 3.0 1.8 4.0 1 1
709 1 . . . . . 3.0 1.8 4.0 1 1
710 1 . . . . . 3.0 1.8 4.0 1 1
711 1 . . . . . 3.0 1.8 4.2 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 4.0 1.8 5.0 1 1
714 1 . . . . . 4.0 1.8 5.5 1 1
715 1 . . . . . 3.0 1.8 3.5 1 1
716 1 . . . . . 3.0 1.8 3.3 1 1
717 1 . . . . . 4.0 1.8 4.3 1 1
718 1 . . . . . 3.0 1.8 3.6 1 1
719 1 . . . . . 2.5 1.8 2.8 1 1
720 1 . . . . . 3.0 1.8 3.2 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 4.0 1.8 4.8 1 1
723 1 . . . . . 3.0 1.8 3.2 1 1
724 1 . . . . . 2.5 1.8 3.3 1 1
725 1 . . . . . 2.5 1.8 2.9 1 1
726 1 . . . . . 4.0 1.8 4.8 1 1
727 1 . . . . . 3.0 1.8 3.5 1 1
728 1 . . . . . 4.0 1.8 4.5 1 1
729 1 . . . . . 4.0 1.8 5.0 1 1
730 1 . . . . . 4.0 1.8 4.8 1 1
731 1 . . . . . 3.0 1.8 4.0 1 1
732 1 . . . . . 2.5 1.8 3.4 1 1
733 1 . . . . . 3.0 1.8 4.0 1 1
734 1 . . . . . 3.0 1.8 3.2 1 1
735 1 . . . . . 3.0 1.8 3.2 1 1
736 1 . . . . . 3.0 1.8 3.6 1 1
737 1 . . . . . 3.0 1.8 4.0 1 1
738 1 . . . . . 4.0 1.8 4.3 1 1
739 1 . . . . . 2.5 1.8 3.1 1 1
740 1 . . . . . 3.0 1.8 3.3 1 1
741 1 . . . . . 3.0 1.8 4.0 1 1
742 1 . . . . . 3.0 1.8 4.0 1 1
743 1 . . . . . 3.0 1.8 4.0 1 1
744 1 . . . . . 2.5 1.8 3.1 1 1
745 1 . . . . . 2.5 1.8 2.9 1 1
746 1 . . . . . 4.0 1.8 5.0 1 1
747 1 . . . . . 3.0 1.8 3.5 1 1
748 1 . . . . . 3.0 1.8 3.7 1 1
749 1 . . . . . 3.0 1.8 3.2 1 1
750 1 . . . . . 3.0 1.8 3.5 1 1
751 1 . . . . . 4.0 1.8 5.0 1 1
752 1 . . . . . 2.5 1.8 2.9 1 1
753 1 . . . . . 2.5 1.8 2.9 1 1
754 1 . . . . . 3.0 1.8 4.0 1 1
755 1 . . . . . 3.0 1.8 4.5 1 1
756 1 . . . . . 3.0 1.8 3.5 1 1
757 1 . . . . . 2.5 1.8 3.3 1 1
758 1 . . . . . 3.0 1.8 3.3 1 1
759 1 . . . . . 2.5 1.8 3.2 1 1
760 1 . . . . . 4.0 1.8 5.0 1 1
761 1 . . . . . 3.0 1.8 4.0 1 1
762 1 . . . . . 3.0 1.8 4.0 1 1
763 1 . . . . . 3.0 1.8 4.0 1 1
764 1 . . . . . 4.0 1.8 5.0 1 1
765 1 . . . . . 4.0 1.8 5.0 1 1
766 1 . . . . . 3.0 1.8 4.0 1 1
767 1 . . . . . 4.0 1.8 6.0 1 1
768 1 . . . . . 4.0 1.8 5.5 1 1
769 1 . . . . . 4.0 1.8 5.5 1 1
770 1 . . . . . 3.0 1.8 4.0 1 1
771 1 . . . . . 3.0 1.8 4.2 1 1
772 1 . . . . . 3.0 1.8 3.2 1 1
773 1 . . . . . 2.5 1.8 2.9 1 1
774 1 . . . . . 2.5 1.8 3.4 1 1
775 1 . . . . . 4.0 1.8 4.3 1 1
776 1 . . . . . 4.0 1.8 4.5 1 1
777 1 . . . . . 3.0 1.8 3.7 1 1
778 1 . . . . . 2.5 1.8 3.3 1 1
779 1 . . . . . 3.0 1.8 4.0 1 1
780 1 . . . . . 3.0 1.8 4.0 1 1
781 1 . . . . . 2.5 1.8 3.0 1 1
782 1 . . . . . 3.0 1.8 3.6 1 1
783 1 . . . . . 2.5 1.8 3.2 1 1
784 1 . . . . . 3.0 1.8 3.5 1 1
785 1 . . . . . 3.0 1.8 3.2 1 1
786 1 . . . . . 4.0 1.8 5.0 1 1
787 1 . . . . . 4.0 1.8 5.0 1 1
788 1 . . . . . 4.0 1.8 6.5 1 1
789 1 . . . . . 2.5 1.8 3.1 1 1
790 1 . . . . . 3.0 1.8 3.5 1 1
791 1 . . . . . 2.5 1.8 3.4 1 1
792 1 . . . . . 2.5 1.8 2.7 1 1
793 1 . . . . . 3.0 1.8 3.2 1 1
794 1 . . . . . 3.0 1.8 3.3 1 1
795 1 . . . . . 2.5 1.8 3.0 1 1
796 1 . . . . . 2.5 1.8 2.7 1 1
797 1 . . . . . 2.5 1.8 3.2 1 1
798 1 . . . . . 3.0 1.8 4.0 1 1
799 1 . . . . . 3.0 1.8 4.0 1 1
800 1 . . . . . 3.0 1.8 3.3 1 1
801 1 . . . . . 3.0 1.8 4.0 1 1
802 1 . . . . . 4.0 1.8 5.0 1 1
803 1 . . . . . 4.0 1.8 5.3 1 1
804 1 . . . . . 3.0 1.8 4.0 1 1
805 1 . . . . . 4.0 1.8 5.0 1 1
806 1 . . . . . 4.0 1.8 5.0 1 1
807 1 . . . . . 3.0 1.8 3.8 1 1
808 1 . . . . . 3.0 1.8 4.0 1 1
809 1 . . . . . 3.0 1.8 3.3 1 1
810 1 . . . . . 3.0 1.8 4.0 1 1
811 1 . . . . . 4.0 1.8 4.2 1 1
812 1 . . . . . 3.0 1.8 3.2 1 1
813 1 . . . . . 2.5 1.8 3.0 1 1
814 1 . . . . . 3.0 1.8 4.0 1 1
815 1 . . . . . 3.0 1.8 4.5 1 1
816 1 . . . . . 3.0 1.8 4.2 1 1
817 1 . . . . . 3.0 1.8 3.2 1 1
818 1 . . . . . 2.5 1.8 2.8 1 1
819 1 . . . . . 2.5 1.8 2.9 1 1
820 1 . . . . . 4.0 1.8 4.5 1 1
821 1 . . . . . 2.5 1.8 3.2 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 3.0 1.8 3.7 1 1
825 1 . . . . . 3.0 1.8 4.0 1 1
826 1 . . . . . 2.5 1.8 2.7 1 1
827 1 . . . . . 2.5 1.8 3.0 1 1
828 1 . . . . . 2.5 1.8 3.2 1 1
829 1 . . . . . 3.0 1.8 4.0 1 1
830 1 . . . . . 4.0 1.8 5.5 1 1
831 1 . . . . . 4.0 1.8 6.2 1 1
832 1 . . . . . 3.0 1.8 4.0 1 1
833 1 . . . . . 3.0 1.8 3.8 1 1
834 1 . . . . . 3.0 1.8 4.0 1 1
835 1 . . . . . 3.0 1.8 3.5 1 1
836 1 . . . . . 2.5 1.8 3.3 1 1
837 1 . . . . . 3.0 1.8 3.5 1 1
838 1 . . . . . 4.0 1.8 4.5 1 1
839 1 . . . . . 4.0 1.8 4.7 1 1
840 1 . . . . . 2.5 1.8 3.0 1 1
841 1 . . . . . 2.5 1.8 3.1 1 1
842 1 . . . . . 2.5 1.8 2.9 1 1
843 1 . . . . . 2.5 1.8 2.7 1 1
844 1 . . . . . 3.0 1.8 3.5 1 1
845 1 . . . . . 3.0 1.8 3.4 1 1
846 1 . . . . . 2.5 1.8 3.8 1 1
847 1 . . . . . 3.0 1.8 3.5 1 1
848 1 . . . . . 3.0 1.8 3.7 1 1
849 1 . . . . . 4.0 1.8 5.3 1 1
850 1 . . . . . 4.0 1.8 5.0 1 1
851 1 . . . . . 2.5 1.8 3.1 1 1
852 1 . . . . . 2.5 1.8 2.9 1 1
853 1 . . . . . 2.5 1.8 2.9 1 1
854 1 . . . . . 2.5 1.8 3.0 1 1
855 1 . . . . . 4.0 1.8 5.3 1 1
856 1 . . . . . 4.0 1.8 4.3 1 1
857 1 . . . . . 2.5 1.8 2.8 1 1
858 1 . . . . . 2.5 1.8 3.2 1 1
859 1 . . . . . 3.0 1.8 3.5 1 1
860 1 . . . . . 3.0 1.8 4.0 1 1
861 1 . . . . . 3.0 1.8 3.3 1 1
862 1 . . . . . 3.0 1.8 3.8 1 1
863 1 . . . . . 3.0 1.8 4.0 1 1
864 1 . . . . . 3.0 1.8 3.3 1 1
865 1 . . . . . 3.0 1.8 4.0 1 1
866 1 . . . . . 2.5 1.8 3.0 1 1
867 1 . . . . . 2.5 1.8 3.0 1 1
868 1 . . . . . 2.5 1.8 3.0 1 1
869 1 . . . . . 3.0 1.8 3.5 1 1
870 1 . . . . . 2.5 1.8 2.9 1 1
871 1 . . . . . 3.0 1.8 4.2 1 1
872 1 . . . . . 2.5 1.8 2.9 1 1
873 1 . . . . . 2.5 1.8 3.1 1 1
874 1 . . . . . 2.5 1.8 2.8 1 1
875 1 . . . . . 2.5 1.8 3.5 1 1
876 1 . . . . . 2.5 1.8 3.3 1 1
877 1 . . . . . 3.0 1.8 3.8 1 1
878 1 . . . . . 3.0 1.8 3.8 1 1
879 1 . . . . . 2.5 1.8 2.7 1 1
880 1 . . . . . 3.0 1.8 3.8 1 1
881 1 . . . . . 4.0 1.8 4.7 1 1
882 1 . . . . . 4.0 1.8 4.7 1 1
883 1 . . . . . 2.5 1.8 3.1 1 1
884 1 . . . . . 2.5 1.8 2.7 1 1
885 1 . . . . . 3.0 1.8 3.5 1 1
886 1 . . . . . 4.0 1.8 4.6 1 1
887 1 . . . . . 3.0 1.8 3.3 1 1
888 1 . . . . . 2.5 1.8 2.7 1 1
889 1 . . . . . 2.5 1.8 2.9 1 1
890 1 . . . . . 4.0 1.8 5.0 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
892 1 . . . . . 2.5 1.8 2.7 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 ASN C 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C -181.0 -97.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C 1 1 5 HIS N 133.99998 178.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 GLN C 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C -126.0 -46.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C 1 1 6 LEU N 92.0 160.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 HIS C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -144.0 -72.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 CYS N 118.0 166.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 LEU C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -171.0 -83.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 GLY N 126.0 178.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 7 CYS C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C 30.999998 71.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C 1 1 9 SER N -160.0 -107.99999 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 GLY C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -83.0 -39.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 HIS N -69.0 2.9999998 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 SER C 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C -85.0 -44.999996 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C 1 1 11 LEU N -63.0 -23.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 HIS C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -82.0 -42.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 VAL N -63.0 -23.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 LEU C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -80.0 -40.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 GLU N -65.0 -25.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 VAL C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -81.0 -41.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 ALA N -57.0 -17.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 13 GLU C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -87.0 -47.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
22 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 LEU N -60.999996 -21.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
23 . 1 1 14 ALA C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -83.0 -43.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
24 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 TYR N -60.0 -20.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
25 . 1 1 15 LEU C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C -82.0 -42.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
26 . 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C 1 1 17 LEU N -57.0 -17.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
27 . 1 1 16 TYR C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -83.0 -43.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
28 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 VAL N -61.999996 -18.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
29 . 1 1 17 LEU C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -91.0 -50.999996 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
30 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 CYS N -60.999996 -17.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
31 . 1 1 18 VAL C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -114.0 -74.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
32 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 GLY N -22.0 34.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
33 . 1 1 19 CYS C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 17.0 73.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
34 . 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 GLU N -138.0 -98.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
35 . 1 1 20 GLY C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -84.0 -44.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
36 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 ARG N -43.0 -2.9999998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
37 . 1 1 21 GLU C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -95.0 -55.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
38 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 GLY N -47.999996 -8.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
39 . 1 1 22 ARG C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 76.0 156.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
40 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 PHE N 148.0 188.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
41 . 1 1 23 GLY C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -156.0 -104.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
42 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 PHE N 132.0 172.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
43 . 1 1 24 PHE C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -158.0 -70.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
44 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 TYR N 106.0 170.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
45 . 1 1 25 PHE C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -116.0 -68.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
46 . 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 THR N 109.0 169.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
47 . 1 1 37 SER C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -120.0 -60.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
48 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 GLY N -42.0 18.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
49 . 1 1 38 ARG C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C -82.0 -42.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
50 . 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 1 1 40 ILE N -61.999996 -22.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
51 . 1 1 39 GLY C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -99.0 -29.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
52 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 VAL N -61.999996 -10.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
53 . 1 1 40 ILE C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -81.0 -41.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
54 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 GLU N -63.0 -23.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
55 . 1 1 41 VAL C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -84.0 -44.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
56 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 GLN N -60.999996 -21.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
57 . 1 1 42 GLU C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -86.0 -46.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
58 . 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 CYS N -63.0 -23.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
59 . 1 1 43 GLN C 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C -84.0 -44.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
60 . 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C 1 1 45 CYS N -63.0 -15.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
61 . 1 1 44 CYS C 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C -82.0 -42.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
62 . 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C 1 1 46 ARG N -52.0 -4.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
63 . 1 1 45 CYS C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -104.0 -60.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
64 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 SER N -38.0 5.9999995 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
65 . 1 1 46 ARG C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -136.0 -76.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
66 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 ILE N 113.0 173.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
67 . 1 1 47 SER C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -118.0 -70.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
68 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 CYS N 100.0 176.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
69 . 1 1 48 ILE C 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C -144.0 -80.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
70 . 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C 1 1 50 SER N 138.0 186.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
71 . 1 1 49 CYS C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -184.0 -44.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
72 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 LEU N 126.0 166.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
73 . 1 1 50 SER C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -77.0 -37.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
74 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 TYR N -60.999996 -21.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
75 . 1 1 51 LEU C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -83.0 -43.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
76 . 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C 1 1 53 GLN N -65.0 -1.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
77 . 1 1 52 TYR C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -86.0 -46.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
78 . 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 LEU N -60.999996 -21.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
79 . 1 1 53 GLN C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -83.0 -43.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
80 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 GLU N -60.999996 -21.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
81 . 1 1 54 LEU C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -85.0 -44.999996 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
82 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 ASN N -50.999996 -11.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
83 . 1 1 55 GLU C 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C -89.99999 -50.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
84 . 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C 1 1 57 TYR N -61.999996 -10.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
85 . 1 1 56 ASN C 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C -109.0 -53.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
86 . 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C 1 1 58 CYS N -65.0 7.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
87 . 1 1 57 TYR C 1 1 58 CYS N 1 1 58 CYS CA 1 1 58 CYS C -118.0 -46.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
88 . 1 1 58 CYS N 1 1 58 CYS CA 1 1 58 CYS C 1 1 59 GLY N 47.0 111.0 . 58 . N . 58 . CA . 58 . C . 59 . 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 PHE C C 6.272 -15.425 12.707 1.00 . A A . 1 PHE C 1 1
1 2 1 1 1 PHE CA C 4.801 -15.767 12.435 1.00 . A A . 1 PHE CA 1 1
1 3 1 1 1 PHE CB C 4.259 -14.933 11.241 1.00 . A A . 1 PHE CB 1 1
1 4 1 1 1 PHE CD1 C 1.791 -14.948 11.768 1.00 . A A . 1 PHE CD1 1 1
1 5 1 1 1 PHE CD2 C 2.995 -12.848 11.883 1.00 . A A . 1 PHE CD2 1 1
1 6 1 1 1 PHE CE1 C 0.611 -14.293 12.140 1.00 . A A . 1 PHE CE1 1 1
1 7 1 1 1 PHE CE2 C 1.816 -12.190 12.254 1.00 . A A . 1 PHE CE2 1 1
1 8 1 1 1 PHE CG C 2.982 -14.225 11.640 1.00 . A A . 1 PHE CG 1 1
1 9 1 1 1 PHE CZ C 0.622 -12.914 12.383 1.00 . A A . 1 PHE CZ 1 1
1 10 1 1 1 PHE H1 H 4.461 -15.930 14.485 1.00 . A A . 1 PHE H1 1 1
1 11 1 1 1 PHE H2 H 3.043 -15.864 13.551 1.00 . A A . 1 PHE H2 1 1
1 12 1 1 1 PHE H3 H 3.955 -14.455 13.817 1.00 . A A . 1 PHE H3 1 1
1 13 1 1 1 PHE HA H 4.723 -16.819 12.205 1.00 . A A . 1 PHE HA 1 1
1 14 1 1 1 PHE HB2 H 4.992 -14.197 10.936 1.00 . A A . 1 PHE HB2 1 1
1 15 1 1 1 PHE HB3 H 4.052 -15.589 10.405 1.00 . A A . 1 PHE HB3 1 1
1 16 1 1 1 PHE HD1 H 1.782 -16.012 11.580 1.00 . A A . 1 PHE HD1 1 1
1 17 1 1 1 PHE HD2 H 3.916 -12.295 11.785 1.00 . A A . 1 PHE HD2 1 1
1 18 1 1 1 PHE HE1 H -0.308 -14.851 12.239 1.00 . A A . 1 PHE HE1 1 1
1 19 1 1 1 PHE HE2 H 1.828 -11.123 12.439 1.00 . A A . 1 PHE HE2 1 1
1 20 1 1 1 PHE HZ H -0.290 -12.410 12.669 1.00 . A A . 1 PHE HZ 1 1
1 21 1 1 1 PHE N N 4.005 -15.483 13.665 1.00 . A A . 1 PHE N 1 1
1 22 1 1 1 PHE O O 6.700 -15.347 13.841 1.00 . A A . 1 PHE O 1 1
1 23 1 1 2 VAL C C 8.568 -13.552 12.661 1.00 . A A . 2 VAL C 1 1
1 24 1 1 2 VAL CA C 8.479 -14.878 11.887 1.00 . A A . 2 VAL CA 1 1
1 25 1 1 2 VAL CB C 9.177 -14.797 10.521 1.00 . A A . 2 VAL CB 1 1
1 26 1 1 2 VAL CG1 C 8.304 -13.981 9.571 1.00 . A A . 2 VAL CG1 1 1
1 27 1 1 2 VAL CG2 C 10.603 -14.176 10.638 1.00 . A A . 2 VAL CG2 1 1
1 28 1 1 2 VAL H H 6.683 -15.281 10.769 1.00 . A A . 2 VAL H 1 1
1 29 1 1 2 VAL HA H 8.936 -15.651 12.462 1.00 . A A . 2 VAL HA 1 1
1 30 1 1 2 VAL HB H 9.260 -15.804 10.127 1.00 . A A . 2 VAL HB 1 1
1 31 1 1 2 VAL HG11 H 7.909 -13.122 10.088 1.00 . A A . 2 VAL HG11 1 1
1 32 1 1 2 VAL HG12 H 7.488 -14.597 9.224 1.00 . A A . 2 VAL HG12 1 1
1 33 1 1 2 VAL HG13 H 8.897 -13.659 8.732 1.00 . A A . 2 VAL HG13 1 1
1 34 1 1 2 VAL HG21 H 10.884 -14.075 11.677 1.00 . A A . 2 VAL HG21 1 1
1 35 1 1 2 VAL HG22 H 10.631 -13.203 10.167 1.00 . A A . 2 VAL HG22 1 1
1 36 1 1 2 VAL HG23 H 11.317 -14.821 10.143 1.00 . A A . 2 VAL HG23 1 1
1 37 1 1 2 VAL N N 7.046 -15.217 11.677 1.00 . A A . 2 VAL N 1 1
1 38 1 1 2 VAL O O 8.165 -13.476 13.803 1.00 . A A . 2 VAL O 1 1
1 39 1 1 3 ASN C C 9.474 -10.100 11.750 1.00 . A A . 3 ASN C 1 1
1 40 1 1 3 ASN CA C 9.176 -11.202 12.770 1.00 . A A . 3 ASN CA 1 1
1 41 1 1 3 ASN CB C 10.311 -11.255 13.807 1.00 . A A . 3 ASN CB 1 1
1 42 1 1 3 ASN CG C 9.829 -11.958 15.078 1.00 . A A . 3 ASN CG 1 1
1 43 1 1 3 ASN H H 9.384 -12.585 11.136 1.00 . A A . 3 ASN H 1 1
1 44 1 1 3 ASN HA H 8.240 -10.989 13.266 1.00 . A A . 3 ASN HA 1 1
1 45 1 1 3 ASN HB2 H 11.149 -11.796 13.394 1.00 . A A . 3 ASN HB2 1 1
1 46 1 1 3 ASN HB3 H 10.622 -10.249 14.055 1.00 . A A . 3 ASN HB3 1 1
1 47 1 1 3 ASN HD21 H 11.168 -13.419 14.949 1.00 . A A . 3 ASN HD21 1 1
1 48 1 1 3 ASN HD22 H 10.120 -13.511 16.281 1.00 . A A . 3 ASN HD22 1 1
1 49 1 1 3 ASN N N 9.077 -12.511 12.059 1.00 . A A . 3 ASN N 1 1
1 50 1 1 3 ASN ND2 N 10.421 -13.054 15.468 1.00 . A A . 3 ASN ND2 1 1
1 51 1 1 3 ASN O O 10.610 -9.870 11.386 1.00 . A A . 3 ASN O 1 1
1 52 1 1 3 ASN OD1 O 8.904 -11.506 15.723 1.00 . A A . 3 ASN OD1 1 1
1 53 1 1 4 GLN C C 7.474 -7.406 10.262 1.00 . A A . 4 GLN C 1 1
1 54 1 1 4 GLN CA C 8.697 -8.329 10.295 1.00 . A A . 4 GLN CA 1 1
1 55 1 1 4 GLN CB C 8.942 -8.944 8.906 1.00 . A A . 4 GLN CB 1 1
1 56 1 1 4 GLN CD C 8.136 -10.680 7.303 1.00 . A A . 4 GLN CD 1 1
1 57 1 1 4 GLN CG C 8.138 -10.237 8.767 1.00 . A A . 4 GLN CG 1 1
1 58 1 1 4 GLN H H 7.556 -9.615 11.594 1.00 . A A . 4 GLN H 1 1
1 59 1 1 4 GLN HA H 9.564 -7.757 10.592 1.00 . A A . 4 GLN HA 1 1
1 60 1 1 4 GLN HB2 H 8.640 -8.246 8.136 1.00 . A A . 4 GLN HB2 1 1
1 61 1 1 4 GLN HB3 H 9.993 -9.167 8.793 1.00 . A A . 4 GLN HB3 1 1
1 62 1 1 4 GLN HE21 H 9.311 -12.248 7.627 1.00 . A A . 4 GLN HE21 1 1
1 63 1 1 4 GLN HE22 H 8.813 -12.034 6.019 1.00 . A A . 4 GLN HE22 1 1
1 64 1 1 4 GLN HG2 H 8.591 -11.007 9.376 1.00 . A A . 4 GLN HG2 1 1
1 65 1 1 4 GLN HG3 H 7.123 -10.069 9.092 1.00 . A A . 4 GLN HG3 1 1
1 66 1 1 4 GLN N N 8.465 -9.416 11.287 1.00 . A A . 4 GLN N 1 1
1 67 1 1 4 GLN NE2 N 8.809 -11.742 6.954 1.00 . A A . 4 GLN NE2 1 1
1 68 1 1 4 GLN O O 6.467 -7.667 10.890 1.00 . A A . 4 GLN O 1 1
1 69 1 1 4 GLN OE1 O 7.517 -10.052 6.467 1.00 . A A . 4 GLN OE1 1 1
1 70 1 1 5 HIS C C 5.346 -5.926 8.524 1.00 . A A . 5 HIS C 1 1
1 71 1 1 5 HIS CA C 6.418 -5.369 9.474 1.00 . A A . 5 HIS CA 1 1
1 72 1 1 5 HIS CB C 6.911 -3.978 8.982 1.00 . A A . 5 HIS CB 1 1
1 73 1 1 5 HIS CD2 C 9.403 -4.367 9.729 1.00 . A A . 5 HIS CD2 1 1
1 74 1 1 5 HIS CE1 C 10.381 -3.578 7.961 1.00 . A A . 5 HIS CE1 1 1
1 75 1 1 5 HIS CG C 8.411 -3.962 8.869 1.00 . A A . 5 HIS CG 1 1
1 76 1 1 5 HIS H H 8.387 -6.127 9.053 1.00 . A A . 5 HIS H 1 1
1 77 1 1 5 HIS HA H 5.988 -5.269 10.462 1.00 . A A . 5 HIS HA 1 1
1 78 1 1 5 HIS HB2 H 6.486 -3.750 8.015 1.00 . A A . 5 HIS HB2 1 1
1 79 1 1 5 HIS HB3 H 6.609 -3.217 9.685 1.00 . A A . 5 HIS HB3 1 1
1 80 1 1 5 HIS HD2 H 9.246 -4.806 10.704 1.00 . A A . 5 HIS HD2 1 1
1 81 1 1 5 HIS HE1 H 11.134 -3.266 7.258 1.00 . A A . 5 HIS HE1 1 1
1 82 1 1 5 HIS HE2 H 11.519 -4.312 9.542 1.00 . A A . 5 HIS HE2 1 1
1 83 1 1 5 HIS N N 7.563 -6.321 9.542 1.00 . A A . 5 HIS N 1 1
1 84 1 1 5 HIS ND1 N 9.059 -3.464 7.749 1.00 . A A . 5 HIS ND1 1 1
1 85 1 1 5 HIS NE2 N 10.641 -4.122 9.150 1.00 . A A . 5 HIS NE2 1 1
1 86 1 1 5 HIS O O 5.628 -6.314 7.407 1.00 . A A . 5 HIS O 1 1
1 87 1 1 6 LEU C C 2.397 -5.314 7.322 1.00 . A A . 6 LEU C 1 1
1 88 1 1 6 LEU CA C 3.012 -6.480 8.107 1.00 . A A . 6 LEU CA 1 1
1 89 1 1 6 LEU CB C 1.928 -7.088 9.017 1.00 . A A . 6 LEU CB 1 1
1 90 1 1 6 LEU CD1 C 3.542 -9.004 9.405 1.00 . A A . 6 LEU CD1 1 1
1 91 1 1 6 LEU CD2 C 1.203 -9.109 10.294 1.00 . A A . 6 LEU CD2 1 1
1 92 1 1 6 LEU CG C 2.077 -8.616 9.139 1.00 . A A . 6 LEU CG 1 1
1 93 1 1 6 LEU H H 3.921 -5.636 9.870 1.00 . A A . 6 LEU H 1 1
1 94 1 1 6 LEU HA H 3.386 -7.221 7.419 1.00 . A A . 6 LEU HA 1 1
1 95 1 1 6 LEU HB2 H 2.008 -6.647 9.997 1.00 . A A . 6 LEU HB2 1 1
1 96 1 1 6 LEU HB3 H 0.957 -6.862 8.611 1.00 . A A . 6 LEU HB3 1 1
1 97 1 1 6 LEU HD11 H 4.030 -8.224 9.970 1.00 . A A . 6 LEU HD11 1 1
1 98 1 1 6 LEU HD12 H 4.053 -9.144 8.466 1.00 . A A . 6 LEU HD12 1 1
1 99 1 1 6 LEU HD13 H 3.580 -9.929 9.965 1.00 . A A . 6 LEU HD13 1 1
1 100 1 1 6 LEU HD21 H 0.164 -8.934 10.071 1.00 . A A . 6 LEU HD21 1 1
1 101 1 1 6 LEU HD22 H 1.470 -8.586 11.192 1.00 . A A . 6 LEU HD22 1 1
1 102 1 1 6 LEU HD23 H 1.367 -10.162 10.430 1.00 . A A . 6 LEU HD23 1 1
1 103 1 1 6 LEU HG H 1.747 -9.081 8.227 1.00 . A A . 6 LEU HG 1 1
1 104 1 1 6 LEU N N 4.119 -5.959 8.966 1.00 . A A . 6 LEU N 1 1
1 105 1 1 6 LEU O O 1.817 -4.420 7.899 1.00 . A A . 6 LEU O 1 1
1 106 1 1 7 CYS C C 1.025 -4.798 4.088 1.00 . A A . 7 CYS C 1 1
1 107 1 1 7 CYS CA C 1.900 -4.224 5.201 1.00 . A A . 7 CYS CA 1 1
1 108 1 1 7 CYS CB C 3.030 -3.394 4.600 1.00 . A A . 7 CYS CB 1 1
1 109 1 1 7 CYS H H 2.954 -6.067 5.569 1.00 . A A . 7 CYS H 1 1
1 110 1 1 7 CYS HA H 1.288 -3.588 5.822 1.00 . A A . 7 CYS HA 1 1
1 111 1 1 7 CYS HB2 H 3.616 -4.009 3.933 1.00 . A A . 7 CYS HB2 1 1
1 112 1 1 7 CYS HB3 H 2.616 -2.560 4.054 1.00 . A A . 7 CYS HB3 1 1
1 113 1 1 7 CYS N N 2.495 -5.329 6.016 1.00 . A A . 7 CYS N 1 1
1 114 1 1 7 CYS O O 1.457 -5.600 3.284 1.00 . A A . 7 CYS O 1 1
1 115 1 1 7 CYS SG S 4.080 -2.779 5.941 1.00 . A A . 7 CYS SG 1 1
1 116 1 1 8 GLY C C -1.371 -6.362 3.112 1.00 . A A . 8 GLY C 1 1
1 117 1 1 8 GLY CA C -1.143 -4.856 2.988 1.00 . A A . 8 GLY CA 1 1
1 118 1 1 8 GLY H H -0.519 -3.718 4.700 1.00 . A A . 8 GLY H 1 1
1 119 1 1 8 GLY HA2 H -2.088 -4.347 3.101 1.00 . A A . 8 GLY HA2 1 1
1 120 1 1 8 GLY HA3 H -0.732 -4.638 2.014 1.00 . A A . 8 GLY HA3 1 1
1 121 1 1 8 GLY N N -0.208 -4.372 4.040 1.00 . A A . 8 GLY N 1 1
1 122 1 1 8 GLY O O -1.571 -6.886 4.190 1.00 . A A . 8 GLY O 1 1
1 123 1 1 9 SER C C -0.846 -9.180 3.180 1.00 . A A . 9 SER C 1 1
1 124 1 1 9 SER CA C -1.598 -8.527 2.019 1.00 . A A . 9 SER CA 1 1
1 125 1 1 9 SER CB C -1.113 -9.130 0.701 1.00 . A A . 9 SER CB 1 1
1 126 1 1 9 SER H H -1.214 -6.597 1.149 1.00 . A A . 9 SER H 1 1
1 127 1 1 9 SER HA H -2.656 -8.717 2.128 1.00 . A A . 9 SER HA 1 1
1 128 1 1 9 SER HB2 H -0.098 -8.823 0.514 1.00 . A A . 9 SER HB2 1 1
1 129 1 1 9 SER HB3 H -1.154 -10.209 0.763 1.00 . A A . 9 SER HB3 1 1
1 130 1 1 9 SER HG H -1.451 -8.760 -1.179 1.00 . A A . 9 SER HG 1 1
1 131 1 1 9 SER N N -1.363 -7.054 2.003 1.00 . A A . 9 SER N 1 1
1 132 1 1 9 SER O O -1.318 -10.124 3.780 1.00 . A A . 9 SER O 1 1
1 133 1 1 9 SER OG O -1.942 -8.672 -0.358 1.00 . A A . 9 SER OG 1 1
1 134 1 1 10 HIS C C 0.231 -9.212 5.904 1.00 . A A . 10 HIS C 1 1
1 135 1 1 10 HIS CA C 1.072 -9.309 4.632 1.00 . A A . 10 HIS CA 1 1
1 136 1 1 10 HIS CB C 2.400 -8.572 4.823 1.00 . A A . 10 HIS CB 1 1
1 137 1 1 10 HIS CD2 C 4.679 -9.266 5.935 1.00 . A A . 10 HIS CD2 1 1
1 138 1 1 10 HIS CE1 C 4.058 -11.176 6.757 1.00 . A A . 10 HIS CE1 1 1
1 139 1 1 10 HIS CG C 3.358 -9.435 5.598 1.00 . A A . 10 HIS CG 1 1
1 140 1 1 10 HIS H H 0.690 -7.929 3.023 1.00 . A A . 10 HIS H 1 1
1 141 1 1 10 HIS HA H 1.263 -10.346 4.406 1.00 . A A . 10 HIS HA 1 1
1 142 1 1 10 HIS HB2 H 2.826 -8.344 3.858 1.00 . A A . 10 HIS HB2 1 1
1 143 1 1 10 HIS HB3 H 2.225 -7.659 5.362 1.00 . A A . 10 HIS HB3 1 1
1 144 1 1 10 HIS HD2 H 5.287 -8.412 5.673 1.00 . A A . 10 HIS HD2 1 1
1 145 1 1 10 HIS HE1 H 4.065 -12.127 7.266 1.00 . A A . 10 HIS HE1 1 1
1 146 1 1 10 HIS HE2 H 6.008 -10.507 7.034 1.00 . A A . 10 HIS HE2 1 1
1 147 1 1 10 HIS N N 0.317 -8.694 3.509 1.00 . A A . 10 HIS N 1 1
1 148 1 1 10 HIS ND1 N 2.983 -10.659 6.134 1.00 . A A . 10 HIS ND1 1 1
1 149 1 1 10 HIS NE2 N 5.112 -10.366 6.665 1.00 . A A . 10 HIS NE2 1 1
1 150 1 1 10 HIS O O 0.241 -10.097 6.737 1.00 . A A . 10 HIS O 1 1
1 151 1 1 11 LEU C C -2.517 -8.974 7.162 1.00 . A A . 11 LEU C 1 1
1 152 1 1 11 LEU CA C -1.354 -7.999 7.270 1.00 . A A . 11 LEU CA 1 1
1 153 1 1 11 LEU CB C -1.865 -6.550 7.359 1.00 . A A . 11 LEU CB 1 1
1 154 1 1 11 LEU CD1 C -2.043 -6.941 9.879 1.00 . A A . 11 LEU CD1 1 1
1 155 1 1 11 LEU CD2 C -2.853 -4.781 8.868 1.00 . A A . 11 LEU CD2 1 1
1 156 1 1 11 LEU CG C -2.694 -6.300 8.636 1.00 . A A . 11 LEU CG 1 1
1 157 1 1 11 LEU H H -0.507 -7.446 5.370 1.00 . A A . 11 LEU H 1 1
1 158 1 1 11 LEU HA H -0.770 -8.244 8.124 1.00 . A A . 11 LEU HA 1 1
1 159 1 1 11 LEU HB2 H -1.030 -5.875 7.346 1.00 . A A . 11 LEU HB2 1 1
1 160 1 1 11 LEU HB3 H -2.490 -6.351 6.498 1.00 . A A . 11 LEU HB3 1 1
1 161 1 1 11 LEU HD11 H -2.239 -8.004 9.887 1.00 . A A . 11 LEU HD11 1 1
1 162 1 1 11 LEU HD12 H -2.458 -6.495 10.771 1.00 . A A . 11 LEU HD12 1 1
1 163 1 1 11 LEU HD13 H -0.980 -6.768 9.864 1.00 . A A . 11 LEU HD13 1 1
1 164 1 1 11 LEU HD21 H -3.854 -4.587 9.219 1.00 . A A . 11 LEU HD21 1 1
1 165 1 1 11 LEU HD22 H -2.694 -4.243 7.945 1.00 . A A . 11 LEU HD22 1 1
1 166 1 1 11 LEU HD23 H -2.141 -4.439 9.608 1.00 . A A . 11 LEU HD23 1 1
1 167 1 1 11 LEU HG H -3.666 -6.725 8.489 1.00 . A A . 11 LEU HG 1 1
1 168 1 1 11 LEU N N -0.507 -8.145 6.056 1.00 . A A . 11 LEU N 1 1
1 169 1 1 11 LEU O O -2.785 -9.746 8.061 1.00 . A A . 11 LEU O 1 1
1 170 1 1 12 VAL C C -3.777 -11.325 5.973 1.00 . A A . 12 VAL C 1 1
1 171 1 1 12 VAL CA C -4.316 -9.907 5.861 1.00 . A A . 12 VAL CA 1 1
1 172 1 1 12 VAL CB C -4.906 -9.686 4.461 1.00 . A A . 12 VAL CB 1 1
1 173 1 1 12 VAL CG1 C -5.804 -10.881 4.021 1.00 . A A . 12 VAL CG1 1 1
1 174 1 1 12 VAL CG2 C -5.709 -8.385 4.483 1.00 . A A . 12 VAL CG2 1 1
1 175 1 1 12 VAL H H -2.941 -8.341 5.339 1.00 . A A . 12 VAL H 1 1
1 176 1 1 12 VAL HA H -5.067 -9.738 6.614 1.00 . A A . 12 VAL HA 1 1
1 177 1 1 12 VAL HB H -4.091 -9.580 3.757 1.00 . A A . 12 VAL HB 1 1
1 178 1 1 12 VAL HG11 H -6.085 -11.476 4.876 1.00 . A A . 12 VAL HG11 1 1
1 179 1 1 12 VAL HG12 H -5.259 -11.506 3.328 1.00 . A A . 12 VAL HG12 1 1
1 180 1 1 12 VAL HG13 H -6.697 -10.514 3.534 1.00 . A A . 12 VAL HG13 1 1
1 181 1 1 12 VAL HG21 H -6.037 -8.148 3.484 1.00 . A A . 12 VAL HG21 1 1
1 182 1 1 12 VAL HG22 H -5.081 -7.587 4.856 1.00 . A A . 12 VAL HG22 1 1
1 183 1 1 12 VAL HG23 H -6.564 -8.502 5.130 1.00 . A A . 12 VAL HG23 1 1
1 184 1 1 12 VAL N N -3.189 -8.962 6.054 1.00 . A A . 12 VAL N 1 1
1 185 1 1 12 VAL O O -4.173 -12.091 6.829 1.00 . A A . 12 VAL O 1 1
1 186 1 1 13 GLU C C -1.946 -13.427 6.567 1.00 . A A . 13 GLU C 1 1
1 187 1 1 13 GLU CA C -2.297 -13.042 5.132 1.00 . A A . 13 GLU CA 1 1
1 188 1 1 13 GLU CB C -1.037 -13.080 4.266 1.00 . A A . 13 GLU CB 1 1
1 189 1 1 13 GLU CD C -0.187 -12.432 2.001 1.00 . A A . 13 GLU CD 1 1
1 190 1 1 13 GLU CG C -1.424 -12.842 2.803 1.00 . A A . 13 GLU CG 1 1
1 191 1 1 13 GLU H H -2.586 -11.032 4.423 1.00 . A A . 13 GLU H 1 1
1 192 1 1 13 GLU HA H -3.019 -13.742 4.742 1.00 . A A . 13 GLU HA 1 1
1 193 1 1 13 GLU HB2 H -0.353 -12.308 4.592 1.00 . A A . 13 GLU HB2 1 1
1 194 1 1 13 GLU HB3 H -0.564 -14.045 4.358 1.00 . A A . 13 GLU HB3 1 1
1 195 1 1 13 GLU HG2 H -1.837 -13.750 2.389 1.00 . A A . 13 GLU HG2 1 1
1 196 1 1 13 GLU HG3 H -2.161 -12.055 2.752 1.00 . A A . 13 GLU HG3 1 1
1 197 1 1 13 GLU N N -2.877 -11.674 5.104 1.00 . A A . 13 GLU N 1 1
1 198 1 1 13 GLU O O -1.973 -14.582 6.919 1.00 . A A . 13 GLU O 1 1
1 199 1 1 13 GLU OE1 O 0.304 -11.337 2.224 1.00 . A A . 13 GLU OE1 1 1
1 200 1 1 13 GLU OE2 O 0.249 -13.219 1.177 1.00 . A A . 13 GLU OE2 1 1
1 201 1 1 14 ALA C C -2.551 -12.896 9.652 1.00 . A A . 14 ALA C 1 1
1 202 1 1 14 ALA CA C -1.270 -12.807 8.809 1.00 . A A . 14 ALA CA 1 1
1 203 1 1 14 ALA CB C -0.349 -11.712 9.355 1.00 . A A . 14 ALA CB 1 1
1 204 1 1 14 ALA H H -1.597 -11.533 7.101 1.00 . A A . 14 ALA H 1 1
1 205 1 1 14 ALA HA H -0.758 -13.762 8.842 1.00 . A A . 14 ALA HA 1 1
1 206 1 1 14 ALA HB1 H 0.680 -11.964 9.137 1.00 . A A . 14 ALA HB1 1 1
1 207 1 1 14 ALA HB2 H -0.475 -11.615 10.424 1.00 . A A . 14 ALA HB2 1 1
1 208 1 1 14 ALA HB3 H -0.592 -10.773 8.879 1.00 . A A . 14 ALA HB3 1 1
1 209 1 1 14 ALA N N -1.618 -12.473 7.400 1.00 . A A . 14 ALA N 1 1
1 210 1 1 14 ALA O O -2.860 -13.929 10.212 1.00 . A A . 14 ALA O 1 1
1 211 1 1 15 LEU C C -5.354 -13.119 10.208 1.00 . A A . 15 LEU C 1 1
1 212 1 1 15 LEU CA C -4.553 -11.866 10.563 1.00 . A A . 15 LEU CA 1 1
1 213 1 1 15 LEU CB C -5.412 -10.634 10.255 1.00 . A A . 15 LEU CB 1 1
1 214 1 1 15 LEU CD1 C -5.227 -8.113 10.201 1.00 . A A . 15 LEU CD1 1 1
1 215 1 1 15 LEU CD2 C -5.418 -9.297 12.388 1.00 . A A . 15 LEU CD2 1 1
1 216 1 1 15 LEU CG C -4.843 -9.388 10.967 1.00 . A A . 15 LEU CG 1 1
1 217 1 1 15 LEU H H -3.037 -11.000 9.292 1.00 . A A . 15 LEU H 1 1
1 218 1 1 15 LEU HA H -4.301 -11.880 11.611 1.00 . A A . 15 LEU HA 1 1
1 219 1 1 15 LEU HB2 H -5.426 -10.481 9.186 1.00 . A A . 15 LEU HB2 1 1
1 220 1 1 15 LEU HB3 H -6.420 -10.810 10.598 1.00 . A A . 15 LEU HB3 1 1
1 221 1 1 15 LEU HD11 H -4.593 -7.301 10.521 1.00 . A A . 15 LEU HD11 1 1
1 222 1 1 15 LEU HD12 H -6.254 -7.861 10.404 1.00 . A A . 15 LEU HD12 1 1
1 223 1 1 15 LEU HD13 H -5.101 -8.271 9.143 1.00 . A A . 15 LEU HD13 1 1
1 224 1 1 15 LEU HD21 H -5.173 -10.191 12.939 1.00 . A A . 15 LEU HD21 1 1
1 225 1 1 15 LEU HD22 H -6.492 -9.191 12.334 1.00 . A A . 15 LEU HD22 1 1
1 226 1 1 15 LEU HD23 H -5.000 -8.439 12.888 1.00 . A A . 15 LEU HD23 1 1
1 227 1 1 15 LEU HG H -3.766 -9.460 11.018 1.00 . A A . 15 LEU HG 1 1
1 228 1 1 15 LEU N N -3.299 -11.826 9.749 1.00 . A A . 15 LEU N 1 1
1 229 1 1 15 LEU O O -5.977 -13.734 11.051 1.00 . A A . 15 LEU O 1 1
1 230 1 1 16 TYR C C -5.744 -15.867 9.455 1.00 . A A . 16 TYR C 1 1
1 231 1 1 16 TYR CA C -6.108 -14.691 8.534 1.00 . A A . 16 TYR CA 1 1
1 232 1 1 16 TYR CB C -5.747 -14.982 7.064 1.00 . A A . 16 TYR CB 1 1
1 233 1 1 16 TYR CD1 C -4.805 -17.145 6.156 1.00 . A A . 16 TYR CD1 1 1
1 234 1 1 16 TYR CD2 C -7.054 -17.145 7.064 1.00 . A A . 16 TYR CD2 1 1
1 235 1 1 16 TYR CE1 C -4.916 -18.509 5.877 1.00 . A A . 16 TYR CE1 1 1
1 236 1 1 16 TYR CE2 C -7.166 -18.512 6.782 1.00 . A A . 16 TYR CE2 1 1
1 237 1 1 16 TYR CG C -5.874 -16.461 6.750 1.00 . A A . 16 TYR CG 1 1
1 238 1 1 16 TYR CZ C -6.096 -19.195 6.189 1.00 . A A . 16 TYR CZ 1 1
1 239 1 1 16 TYR H H -4.837 -12.976 8.300 1.00 . A A . 16 TYR H 1 1
1 240 1 1 16 TYR HA H -7.168 -14.489 8.615 1.00 . A A . 16 TYR HA 1 1
1 241 1 1 16 TYR HB2 H -6.407 -14.421 6.417 1.00 . A A . 16 TYR HB2 1 1
1 242 1 1 16 TYR HB3 H -4.734 -14.662 6.887 1.00 . A A . 16 TYR HB3 1 1
1 243 1 1 16 TYR HD1 H -3.896 -16.617 5.910 1.00 . A A . 16 TYR HD1 1 1
1 244 1 1 16 TYR HD2 H -7.878 -16.619 7.522 1.00 . A A . 16 TYR HD2 1 1
1 245 1 1 16 TYR HE1 H -4.089 -19.034 5.421 1.00 . A A . 16 TYR HE1 1 1
1 246 1 1 16 TYR HE2 H -8.076 -19.041 7.023 1.00 . A A . 16 TYR HE2 1 1
1 247 1 1 16 TYR HH H -5.738 -21.024 6.601 1.00 . A A . 16 TYR HH 1 1
1 248 1 1 16 TYR N N -5.346 -13.491 8.962 1.00 . A A . 16 TYR N 1 1
1 249 1 1 16 TYR O O -6.590 -16.647 9.846 1.00 . A A . 16 TYR O 1 1
1 250 1 1 16 TYR OH O -6.205 -20.543 5.914 1.00 . A A . 16 TYR OH 1 1
1 251 1 1 17 LEU C C -4.443 -16.743 12.138 1.00 . A A . 17 LEU C 1 1
1 252 1 1 17 LEU CA C -4.076 -17.106 10.702 1.00 . A A . 17 LEU CA 1 1
1 253 1 1 17 LEU CB C -2.557 -17.301 10.617 1.00 . A A . 17 LEU CB 1 1
1 254 1 1 17 LEU CD1 C -2.042 -16.842 8.200 1.00 . A A . 17 LEU CD1 1 1
1 255 1 1 17 LEU CD2 C -0.803 -18.627 9.404 1.00 . A A . 17 LEU CD2 1 1
1 256 1 1 17 LEU CG C -2.161 -17.930 9.266 1.00 . A A . 17 LEU CG 1 1
1 257 1 1 17 LEU H H -3.829 -15.352 9.480 1.00 . A A . 17 LEU H 1 1
1 258 1 1 17 LEU HA H -4.582 -18.015 10.418 1.00 . A A . 17 LEU HA 1 1
1 259 1 1 17 LEU HB2 H -2.069 -16.342 10.728 1.00 . A A . 17 LEU HB2 1 1
1 260 1 1 17 LEU HB3 H -2.245 -17.950 11.419 1.00 . A A . 17 LEU HB3 1 1
1 261 1 1 17 LEU HD11 H -3.001 -16.377 8.045 1.00 . A A . 17 LEU HD11 1 1
1 262 1 1 17 LEU HD12 H -1.704 -17.281 7.274 1.00 . A A . 17 LEU HD12 1 1
1 263 1 1 17 LEU HD13 H -1.330 -16.101 8.528 1.00 . A A . 17 LEU HD13 1 1
1 264 1 1 17 LEU HD21 H -0.906 -19.493 10.039 1.00 . A A . 17 LEU HD21 1 1
1 265 1 1 17 LEU HD22 H -0.092 -17.941 9.841 1.00 . A A . 17 LEU HD22 1 1
1 266 1 1 17 LEU HD23 H -0.455 -18.932 8.428 1.00 . A A . 17 LEU HD23 1 1
1 267 1 1 17 LEU HG H -2.906 -18.652 8.963 1.00 . A A . 17 LEU HG 1 1
1 268 1 1 17 LEU N N -4.494 -15.993 9.805 1.00 . A A . 17 LEU N 1 1
1 269 1 1 17 LEU O O -5.063 -17.507 12.851 1.00 . A A . 17 LEU O 1 1
1 270 1 1 18 VAL C C -5.862 -15.345 14.222 1.00 . A A . 18 VAL C 1 1
1 271 1 1 18 VAL CA C -4.370 -15.135 13.948 1.00 . A A . 18 VAL CA 1 1
1 272 1 1 18 VAL CB C -4.042 -13.645 14.079 1.00 . A A . 18 VAL CB 1 1
1 273 1 1 18 VAL CG1 C -4.143 -13.217 15.537 1.00 . A A . 18 VAL CG1 1 1
1 274 1 1 18 VAL CG2 C -2.621 -13.374 13.572 1.00 . A A . 18 VAL CG2 1 1
1 275 1 1 18 VAL H H -3.558 -14.984 11.958 1.00 . A A . 18 VAL H 1 1
1 276 1 1 18 VAL HA H -3.783 -15.702 14.654 1.00 . A A . 18 VAL HA 1 1
1 277 1 1 18 VAL HB H -4.748 -13.076 13.498 1.00 . A A . 18 VAL HB 1 1
1 278 1 1 18 VAL HG11 H -5.084 -13.550 15.944 1.00 . A A . 18 VAL HG11 1 1
1 279 1 1 18 VAL HG12 H -4.083 -12.140 15.597 1.00 . A A . 18 VAL HG12 1 1
1 280 1 1 18 VAL HG13 H -3.331 -13.655 16.095 1.00 . A A . 18 VAL HG13 1 1
1 281 1 1 18 VAL HG21 H -2.310 -12.385 13.878 1.00 . A A . 18 VAL HG21 1 1
1 282 1 1 18 VAL HG22 H -2.603 -13.437 12.495 1.00 . A A . 18 VAL HG22 1 1
1 283 1 1 18 VAL HG23 H -1.944 -14.107 13.986 1.00 . A A . 18 VAL HG23 1 1
1 284 1 1 18 VAL N N -4.058 -15.576 12.560 1.00 . A A . 18 VAL N 1 1
1 285 1 1 18 VAL O O -6.249 -15.976 15.186 1.00 . A A . 18 VAL O 1 1
1 286 1 1 19 CYS C C -8.649 -16.310 13.105 1.00 . A A . 19 CYS C 1 1
1 287 1 1 19 CYS CA C -8.169 -14.937 13.571 1.00 . A A . 19 CYS CA 1 1
1 288 1 1 19 CYS CB C -8.850 -13.855 12.739 1.00 . A A . 19 CYS CB 1 1
1 289 1 1 19 CYS H H -6.353 -14.289 12.624 1.00 . A A . 19 CYS H 1 1
1 290 1 1 19 CYS HA H -8.417 -14.797 14.613 1.00 . A A . 19 CYS HA 1 1
1 291 1 1 19 CYS HB2 H -8.857 -14.142 11.696 1.00 . A A . 19 CYS HB2 1 1
1 292 1 1 19 CYS HB3 H -9.860 -13.707 13.085 1.00 . A A . 19 CYS HB3 1 1
1 293 1 1 19 CYS N N -6.697 -14.803 13.382 1.00 . A A . 19 CYS N 1 1
1 294 1 1 19 CYS O O -9.693 -16.781 13.510 1.00 . A A . 19 CYS O 1 1
1 295 1 1 19 CYS SG S -7.914 -12.331 12.941 1.00 . A A . 19 CYS SG 1 1
1 296 1 1 20 GLY C C -9.760 -18.160 11.184 1.00 . A A . 20 GLY C 1 1
1 297 1 1 20 GLY CA C -8.349 -18.284 11.762 1.00 . A A . 20 GLY CA 1 1
1 298 1 1 20 GLY H H -7.074 -16.557 11.924 1.00 . A A . 20 GLY H 1 1
1 299 1 1 20 GLY HA2 H -7.670 -18.630 10.995 1.00 . A A . 20 GLY HA2 1 1
1 300 1 1 20 GLY HA3 H -8.359 -18.987 12.582 1.00 . A A . 20 GLY HA3 1 1
1 301 1 1 20 GLY N N -7.909 -16.952 12.251 1.00 . A A . 20 GLY N 1 1
1 302 1 1 20 GLY O O -9.972 -17.517 10.175 1.00 . A A . 20 GLY O 1 1
1 303 1 1 21 GLU C C -12.831 -17.438 11.812 1.00 . A A . 21 GLU C 1 1
1 304 1 1 21 GLU CA C -12.127 -18.695 11.292 1.00 . A A . 21 GLU CA 1 1
1 305 1 1 21 GLU CB C -12.903 -19.935 11.738 1.00 . A A . 21 GLU CB 1 1
1 306 1 1 21 GLU CD C -12.803 -22.427 11.890 1.00 . A A . 21 GLU CD 1 1
1 307 1 1 21 GLU CG C -12.198 -21.191 11.222 1.00 . A A . 21 GLU CG 1 1
1 308 1 1 21 GLU H H -10.536 -19.291 12.621 1.00 . A A . 21 GLU H 1 1
1 309 1 1 21 GLU HA H -12.104 -18.659 10.214 1.00 . A A . 21 GLU HA 1 1
1 310 1 1 21 GLU HB2 H -12.948 -19.963 12.817 1.00 . A A . 21 GLU HB2 1 1
1 311 1 1 21 GLU HB3 H -13.905 -19.897 11.336 1.00 . A A . 21 GLU HB3 1 1
1 312 1 1 21 GLU HG2 H -12.325 -21.261 10.151 1.00 . A A . 21 GLU HG2 1 1
1 313 1 1 21 GLU HG3 H -11.146 -21.136 11.458 1.00 . A A . 21 GLU HG3 1 1
1 314 1 1 21 GLU N N -10.728 -18.774 11.811 1.00 . A A . 21 GLU N 1 1
1 315 1 1 21 GLU O O -13.712 -16.906 11.167 1.00 . A A . 21 GLU O 1 1
1 316 1 1 21 GLU OE1 O -13.480 -23.176 11.203 1.00 . A A . 21 GLU OE1 1 1
1 317 1 1 21 GLU OE2 O -12.579 -22.605 13.076 1.00 . A A . 21 GLU OE2 1 1
1 318 1 1 22 ARG C C -13.065 -14.622 12.476 1.00 . A A . 22 ARG C 1 1
1 319 1 1 22 ARG CA C -13.146 -15.746 13.507 1.00 . A A . 22 ARG CA 1 1
1 320 1 1 22 ARG CB C -12.461 -15.298 14.804 1.00 . A A . 22 ARG CB 1 1
1 321 1 1 22 ARG CD C -14.137 -15.892 16.608 1.00 . A A . 22 ARG CD 1 1
1 322 1 1 22 ARG CG C -12.801 -16.279 15.945 1.00 . A A . 22 ARG CG 1 1
1 323 1 1 22 ARG CZ C -15.775 -17.010 17.999 1.00 . A A . 22 ARG CZ 1 1
1 324 1 1 22 ARG H H -11.761 -17.402 13.488 1.00 . A A . 22 ARG H 1 1
1 325 1 1 22 ARG HA H -14.181 -15.974 13.706 1.00 . A A . 22 ARG HA 1 1
1 326 1 1 22 ARG HB2 H -11.391 -15.275 14.653 1.00 . A A . 22 ARG HB2 1 1
1 327 1 1 22 ARG HB3 H -12.804 -14.308 15.066 1.00 . A A . 22 ARG HB3 1 1
1 328 1 1 22 ARG HD2 H -13.953 -15.200 17.417 1.00 . A A . 22 ARG HD2 1 1
1 329 1 1 22 ARG HD3 H -14.789 -15.429 15.882 1.00 . A A . 22 ARG HD3 1 1
1 330 1 1 22 ARG HE H -14.487 -18.003 16.860 1.00 . A A . 22 ARG HE 1 1
1 331 1 1 22 ARG HG2 H -12.876 -17.283 15.550 1.00 . A A . 22 ARG HG2 1 1
1 332 1 1 22 ARG HG3 H -12.015 -16.249 16.686 1.00 . A A . 22 ARG HG3 1 1
1 333 1 1 22 ARG HH11 H -16.042 -18.987 18.174 1.00 . A A . 22 ARG HH11 1 1
1 334 1 1 22 ARG HH12 H -17.106 -18.000 19.120 1.00 . A A . 22 ARG HH12 1 1
1 335 1 1 22 ARG HH21 H -15.739 -15.009 18.022 1.00 . A A . 22 ARG HH21 1 1
1 336 1 1 22 ARG HH22 H -16.933 -15.748 19.035 1.00 . A A . 22 ARG HH22 1 1
1 337 1 1 22 ARG N N -12.468 -16.961 12.970 1.00 . A A . 22 ARG N 1 1
1 338 1 1 22 ARG NE N -14.793 -17.117 17.147 1.00 . A A . 22 ARG NE 1 1
1 339 1 1 22 ARG NH1 N -16.352 -18.083 18.467 1.00 . A A . 22 ARG NH1 1 1
1 340 1 1 22 ARG NH2 N -16.181 -15.830 18.382 1.00 . A A . 22 ARG NH2 1 1
1 341 1 1 22 ARG O O -13.990 -13.851 12.311 1.00 . A A . 22 ARG O 1 1
1 342 1 1 23 GLY C C -11.613 -12.098 11.416 1.00 . A A . 23 GLY C 1 1
1 343 1 1 23 GLY CA C -11.846 -13.457 10.743 1.00 . A A . 23 GLY CA 1 1
1 344 1 1 23 GLY H H -11.243 -15.169 11.909 1.00 . A A . 23 GLY H 1 1
1 345 1 1 23 GLY HA2 H -11.013 -13.683 10.094 1.00 . A A . 23 GLY HA2 1 1
1 346 1 1 23 GLY HA3 H -12.753 -13.412 10.160 1.00 . A A . 23 GLY HA3 1 1
1 347 1 1 23 GLY N N -11.973 -14.527 11.772 1.00 . A A . 23 GLY N 1 1
1 348 1 1 23 GLY O O -11.790 -11.940 12.605 1.00 . A A . 23 GLY O 1 1
1 349 1 1 24 PHE C C -11.569 -8.750 10.177 1.00 . A A . 24 PHE C 1 1
1 350 1 1 24 PHE CA C -10.979 -9.742 11.177 1.00 . A A . 24 PHE CA 1 1
1 351 1 1 24 PHE CB C -9.481 -9.497 11.299 1.00 . A A . 24 PHE CB 1 1
1 352 1 1 24 PHE CD1 C -8.713 -11.098 9.515 1.00 . A A . 24 PHE CD1 1 1
1 353 1 1 24 PHE CD2 C -8.388 -8.716 9.177 1.00 . A A . 24 PHE CD2 1 1
1 354 1 1 24 PHE CE1 C -8.134 -11.355 8.270 1.00 . A A . 24 PHE CE1 1 1
1 355 1 1 24 PHE CE2 C -7.805 -8.977 7.933 1.00 . A A . 24 PHE CE2 1 1
1 356 1 1 24 PHE CG C -8.840 -9.776 9.967 1.00 . A A . 24 PHE CG 1 1
1 357 1 1 24 PHE CZ C -7.682 -10.294 7.483 1.00 . A A . 24 PHE CZ 1 1
1 358 1 1 24 PHE H H -11.105 -11.287 9.684 1.00 . A A . 24 PHE H 1 1
1 359 1 1 24 PHE HA H -11.449 -9.623 12.145 1.00 . A A . 24 PHE HA 1 1
1 360 1 1 24 PHE HB2 H -9.300 -8.469 11.589 1.00 . A A . 24 PHE HB2 1 1
1 361 1 1 24 PHE HB3 H -9.073 -10.151 12.040 1.00 . A A . 24 PHE HB3 1 1
1 362 1 1 24 PHE HD1 H -9.059 -11.916 10.129 1.00 . A A . 24 PHE HD1 1 1
1 363 1 1 24 PHE HD2 H -8.485 -7.697 9.534 1.00 . A A . 24 PHE HD2 1 1
1 364 1 1 24 PHE HE1 H -8.029 -12.374 7.919 1.00 . A A . 24 PHE HE1 1 1
1 365 1 1 24 PHE HE2 H -7.451 -8.163 7.319 1.00 . A A . 24 PHE HE2 1 1
1 366 1 1 24 PHE HZ H -7.244 -10.491 6.526 1.00 . A A . 24 PHE HZ 1 1
1 367 1 1 24 PHE N N -11.228 -11.118 10.642 1.00 . A A . 24 PHE N 1 1
1 368 1 1 24 PHE O O -12.023 -9.139 9.119 1.00 . A A . 24 PHE O 1 1
1 369 1 1 25 PHE C C -11.045 -5.611 8.939 1.00 . A A . 25 PHE C 1 1
1 370 1 1 25 PHE CA C -12.162 -6.474 9.553 1.00 . A A . 25 PHE CA 1 1
1 371 1 1 25 PHE CB C -13.141 -5.602 10.344 1.00 . A A . 25 PHE CB 1 1
1 372 1 1 25 PHE CD1 C -12.268 -3.285 10.749 1.00 . A A . 25 PHE CD1 1 1
1 373 1 1 25 PHE CD2 C -11.789 -4.997 12.386 1.00 . A A . 25 PHE CD2 1 1
1 374 1 1 25 PHE CE1 C -11.560 -2.350 11.512 1.00 . A A . 25 PHE CE1 1 1
1 375 1 1 25 PHE CE2 C -11.081 -4.066 13.152 1.00 . A A . 25 PHE CE2 1 1
1 376 1 1 25 PHE CG C -12.382 -4.602 11.184 1.00 . A A . 25 PHE CG 1 1
1 377 1 1 25 PHE CZ C -10.966 -2.741 12.716 1.00 . A A . 25 PHE CZ 1 1
1 378 1 1 25 PHE H H -11.222 -7.183 11.353 1.00 . A A . 25 PHE H 1 1
1 379 1 1 25 PHE HA H -12.701 -6.970 8.757 1.00 . A A . 25 PHE HA 1 1
1 380 1 1 25 PHE HB2 H -13.791 -5.081 9.656 1.00 . A A . 25 PHE HB2 1 1
1 381 1 1 25 PHE HB3 H -13.732 -6.235 10.992 1.00 . A A . 25 PHE HB3 1 1
1 382 1 1 25 PHE HD1 H -12.726 -2.993 9.822 1.00 . A A . 25 PHE HD1 1 1
1 383 1 1 25 PHE HD2 H -11.877 -6.020 12.723 1.00 . A A . 25 PHE HD2 1 1
1 384 1 1 25 PHE HE1 H -11.473 -1.328 11.172 1.00 . A A . 25 PHE HE1 1 1
1 385 1 1 25 PHE HE2 H -10.622 -4.369 14.077 1.00 . A A . 25 PHE HE2 1 1
1 386 1 1 25 PHE HZ H -10.418 -2.022 13.308 1.00 . A A . 25 PHE HZ 1 1
1 387 1 1 25 PHE N N -11.584 -7.480 10.493 1.00 . A A . 25 PHE N 1 1
1 388 1 1 25 PHE O O -10.310 -4.940 9.637 1.00 . A A . 25 PHE O 1 1
1 389 1 1 26 TYR C C -10.576 -3.617 6.245 1.00 . A A . 26 TYR C 1 1
1 390 1 1 26 TYR CA C -9.881 -4.793 6.944 1.00 . A A . 26 TYR CA 1 1
1 391 1 1 26 TYR CB C -9.154 -5.659 5.898 1.00 . A A . 26 TYR CB 1 1
1 392 1 1 26 TYR CD1 C -6.745 -5.401 6.582 1.00 . A A . 26 TYR CD1 1 1
1 393 1 1 26 TYR CD2 C -7.465 -4.382 4.506 1.00 . A A . 26 TYR CD2 1 1
1 394 1 1 26 TYR CE1 C -5.447 -4.933 6.364 1.00 . A A . 26 TYR CE1 1 1
1 395 1 1 26 TYR CE2 C -6.161 -3.907 4.291 1.00 . A A . 26 TYR CE2 1 1
1 396 1 1 26 TYR CG C -7.755 -5.127 5.657 1.00 . A A . 26 TYR CG 1 1
1 397 1 1 26 TYR CZ C -5.154 -4.184 5.220 1.00 . A A . 26 TYR CZ 1 1
1 398 1 1 26 TYR H H -11.542 -6.160 7.098 1.00 . A A . 26 TYR H 1 1
1 399 1 1 26 TYR HA H -9.168 -4.419 7.669 1.00 . A A . 26 TYR HA 1 1
1 400 1 1 26 TYR HB2 H -9.088 -6.674 6.263 1.00 . A A . 26 TYR HB2 1 1
1 401 1 1 26 TYR HB3 H -9.705 -5.653 4.968 1.00 . A A . 26 TYR HB3 1 1
1 402 1 1 26 TYR HD1 H -6.971 -5.965 7.471 1.00 . A A . 26 TYR HD1 1 1
1 403 1 1 26 TYR HD2 H -8.243 -4.170 3.789 1.00 . A A . 26 TYR HD2 1 1
1 404 1 1 26 TYR HE1 H -4.670 -5.155 7.076 1.00 . A A . 26 TYR HE1 1 1
1 405 1 1 26 TYR HE2 H -5.932 -3.325 3.411 1.00 . A A . 26 TYR HE2 1 1
1 406 1 1 26 TYR HH H -3.906 -3.058 4.315 1.00 . A A . 26 TYR HH 1 1
1 407 1 1 26 TYR N N -10.929 -5.617 7.632 1.00 . A A . 26 TYR N 1 1
1 408 1 1 26 TYR O O -11.682 -3.756 5.766 1.00 . A A . 26 TYR O 1 1
1 409 1 1 26 TYR OH O -3.871 -3.723 5.007 1.00 . A A . 26 TYR OH 1 1
1 410 1 1 27 THR C C -11.349 -1.718 4.257 1.00 . A A . 27 THR C 1 1
1 411 1 1 27 THR CA C -10.553 -1.275 5.511 1.00 . A A . 27 THR CA 1 1
1 412 1 1 27 THR CB C -9.431 -0.324 5.070 1.00 . A A . 27 THR CB 1 1
1 413 1 1 27 THR CG2 C -8.205 -1.131 4.643 1.00 . A A . 27 THR CG2 1 1
1 414 1 1 27 THR H H -9.044 -2.395 6.578 1.00 . A A . 27 THR H 1 1
1 415 1 1 27 THR HA H -11.186 -0.761 6.211 1.00 . A A . 27 THR HA 1 1
1 416 1 1 27 THR HB H -9.161 0.323 5.891 1.00 . A A . 27 THR HB 1 1
1 417 1 1 27 THR HG1 H -9.826 -0.072 3.183 1.00 . A A . 27 THR HG1 1 1
1 418 1 1 27 THR HG21 H -8.492 -1.849 3.890 1.00 . A A . 27 THR HG21 1 1
1 419 1 1 27 THR HG22 H -7.796 -1.648 5.498 1.00 . A A . 27 THR HG22 1 1
1 420 1 1 27 THR HG23 H -7.460 -0.464 4.237 1.00 . A A . 27 THR HG23 1 1
1 421 1 1 27 THR N N -9.937 -2.471 6.183 1.00 . A A . 27 THR N 1 1
1 422 1 1 27 THR O O -10.747 -1.994 3.239 1.00 . A A . 27 THR O 1 1
1 423 1 1 27 THR OG1 O -9.885 0.463 3.978 1.00 . A A . 27 THR OG1 1 1
1 424 1 1 28 PRO C C -13.427 -1.192 2.067 1.00 . A A . 28 PRO C 1 1
1 425 1 1 28 PRO CA C -13.485 -2.240 3.193 1.00 . A A . 28 PRO CA 1 1
1 426 1 1 28 PRO CB C -14.918 -2.408 3.756 1.00 . A A . 28 PRO CB 1 1
1 427 1 1 28 PRO CD C -13.457 -1.477 5.562 1.00 . A A . 28 PRO CD 1 1
1 428 1 1 28 PRO CG C -14.907 -1.891 5.224 1.00 . A A . 28 PRO CG 1 1
1 429 1 1 28 PRO HA H -13.121 -3.186 2.829 1.00 . A A . 28 PRO HA 1 1
1 430 1 1 28 PRO HB2 H -15.625 -1.843 3.165 1.00 . A A . 28 PRO HB2 1 1
1 431 1 1 28 PRO HB3 H -15.197 -3.454 3.745 1.00 . A A . 28 PRO HB3 1 1
1 432 1 1 28 PRO HD2 H -13.411 -0.414 5.768 1.00 . A A . 28 PRO HD2 1 1
1 433 1 1 28 PRO HD3 H -13.089 -2.039 6.407 1.00 . A A . 28 PRO HD3 1 1
1 434 1 1 28 PRO HG2 H -15.571 -1.038 5.319 1.00 . A A . 28 PRO HG2 1 1
1 435 1 1 28 PRO HG3 H -15.229 -2.675 5.896 1.00 . A A . 28 PRO HG3 1 1
1 436 1 1 28 PRO N N -12.672 -1.801 4.347 1.00 . A A . 28 PRO N 1 1
1 437 1 1 28 PRO O O -13.589 -1.509 0.905 1.00 . A A . 28 PRO O 1 1
1 438 1 1 29 ARG C C -12.237 2.260 1.874 1.00 . A A . 29 ARG C 1 1
1 439 1 1 29 ARG CA C -13.112 1.113 1.354 1.00 . A A . 29 ARG CA 1 1
1 440 1 1 29 ARG CB C -14.530 1.638 0.996 1.00 . A A . 29 ARG CB 1 1
1 441 1 1 29 ARG CD C -15.144 1.582 3.467 1.00 . A A . 29 ARG CD 1 1
1 442 1 1 29 ARG CG C -15.566 1.183 2.037 1.00 . A A . 29 ARG CG 1 1
1 443 1 1 29 ARG CZ C -16.304 2.218 5.495 1.00 . A A . 29 ARG CZ 1 1
1 444 1 1 29 ARG H H -13.056 0.282 3.344 1.00 . A A . 29 ARG H 1 1
1 445 1 1 29 ARG HA H -12.647 0.698 0.468 1.00 . A A . 29 ARG HA 1 1
1 446 1 1 29 ARG HB2 H -14.526 2.719 0.953 1.00 . A A . 29 ARG HB2 1 1
1 447 1 1 29 ARG HB3 H -14.819 1.252 0.027 1.00 . A A . 29 ARG HB3 1 1
1 448 1 1 29 ARG HD2 H -14.766 0.716 3.996 1.00 . A A . 29 ARG HD2 1 1
1 449 1 1 29 ARG HD3 H -14.381 2.345 3.431 1.00 . A A . 29 ARG HD3 1 1
1 450 1 1 29 ARG HE H -17.125 2.396 3.696 1.00 . A A . 29 ARG HE 1 1
1 451 1 1 29 ARG HG2 H -16.512 1.649 1.812 1.00 . A A . 29 ARG HG2 1 1
1 452 1 1 29 ARG HG3 H -15.680 0.115 1.977 1.00 . A A . 29 ARG HG3 1 1
1 453 1 1 29 ARG HH11 H -18.149 2.984 5.625 1.00 . A A . 29 ARG HH11 1 1
1 454 1 1 29 ARG HH12 H -17.318 2.772 7.130 1.00 . A A . 29 ARG HH12 1 1
1 455 1 1 29 ARG HH21 H -14.456 1.468 5.670 1.00 . A A . 29 ARG HH21 1 1
1 456 1 1 29 ARG HH22 H -15.228 1.914 7.156 1.00 . A A . 29 ARG HH22 1 1
1 457 1 1 29 ARG N N -13.190 0.049 2.402 1.00 . A A . 29 ARG N 1 1
1 458 1 1 29 ARG NE N -16.329 2.117 4.195 1.00 . A A . 29 ARG NE 1 1
1 459 1 1 29 ARG NH1 N -17.337 2.695 6.133 1.00 . A A . 29 ARG NH1 1 1
1 460 1 1 29 ARG NH2 N -15.247 1.837 6.159 1.00 . A A . 29 ARG NH2 1 1
1 461 1 1 29 ARG O O -11.774 3.091 1.117 1.00 . A A . 29 ARG O 1 1
1 462 1 1 30 THR C C -9.706 3.192 3.294 1.00 . A A . 30 THR C 1 1
1 463 1 1 30 THR CA C -11.162 3.406 3.714 1.00 . A A . 30 THR CA 1 1
1 464 1 1 30 THR CB C -11.256 3.399 5.241 1.00 . A A . 30 THR CB 1 1
1 465 1 1 30 THR CG2 C -12.627 3.923 5.675 1.00 . A A . 30 THR CG2 1 1
1 466 1 1 30 THR H H -12.388 1.634 3.750 1.00 . A A . 30 THR H 1 1
1 467 1 1 30 THR HA H -11.508 4.356 3.336 1.00 . A A . 30 THR HA 1 1
1 468 1 1 30 THR HB H -10.487 4.035 5.652 1.00 . A A . 30 THR HB 1 1
1 469 1 1 30 THR HG1 H -11.262 1.470 4.994 1.00 . A A . 30 THR HG1 1 1
1 470 1 1 30 THR HG21 H -12.647 4.031 6.749 1.00 . A A . 30 THR HG21 1 1
1 471 1 1 30 THR HG22 H -13.392 3.226 5.369 1.00 . A A . 30 THR HG22 1 1
1 472 1 1 30 THR HG23 H -12.809 4.883 5.213 1.00 . A A . 30 THR HG23 1 1
1 473 1 1 30 THR N N -12.006 2.313 3.155 1.00 . A A . 30 THR N 1 1
1 474 1 1 30 THR O O -8.789 3.462 4.043 1.00 . A A . 30 THR O 1 1
1 475 1 1 30 THR OG1 O -11.081 2.073 5.719 1.00 . A A . 30 THR OG1 1 1
1 476 1 1 31 GLU C C -7.269 3.758 1.856 1.00 . A A . 31 GLU C 1 1
1 477 1 1 31 GLU CA C -8.087 2.483 1.638 1.00 . A A . 31 GLU CA 1 1
1 478 1 1 31 GLU CB C -8.095 2.126 0.150 1.00 . A A . 31 GLU CB 1 1
1 479 1 1 31 GLU CD C -9.064 0.599 -1.576 1.00 . A A . 31 GLU CD 1 1
1 480 1 1 31 GLU CG C -9.046 0.951 -0.087 1.00 . A A . 31 GLU CG 1 1
1 481 1 1 31 GLU H H -10.234 2.499 1.509 1.00 . A A . 31 GLU H 1 1
1 482 1 1 31 GLU HA H -7.647 1.673 2.201 1.00 . A A . 31 GLU HA 1 1
1 483 1 1 31 GLU HB2 H -8.428 2.980 -0.423 1.00 . A A . 31 GLU HB2 1 1
1 484 1 1 31 GLU HB3 H -7.099 1.850 -0.161 1.00 . A A . 31 GLU HB3 1 1
1 485 1 1 31 GLU HG2 H -8.709 0.096 0.482 1.00 . A A . 31 GLU HG2 1 1
1 486 1 1 31 GLU HG3 H -10.042 1.223 0.228 1.00 . A A . 31 GLU HG3 1 1
1 487 1 1 31 GLU N N -9.484 2.710 2.101 1.00 . A A . 31 GLU N 1 1
1 488 1 1 31 GLU O O -6.060 3.760 1.736 1.00 . A A . 31 GLU O 1 1
1 489 1 1 31 GLU OE1 O -8.325 -0.292 -1.964 1.00 . A A . 31 GLU OE1 1 1
1 490 1 1 31 GLU OE2 O -9.817 1.225 -2.304 1.00 . A A . 31 GLU OE2 1 1
1 491 1 1 32 GLU C C -6.723 6.184 3.861 1.00 . A A . 32 GLU C 1 1
1 492 1 1 32 GLU CA C -7.187 6.121 2.407 1.00 . A A . 32 GLU CA 1 1
1 493 1 1 32 GLU CB C -8.120 7.299 2.122 1.00 . A A . 32 GLU CB 1 1
1 494 1 1 32 GLU CD C -7.539 7.359 -0.307 1.00 . A A . 32 GLU CD 1 1
1 495 1 1 32 GLU CG C -8.675 7.179 0.702 1.00 . A A . 32 GLU CG 1 1
1 496 1 1 32 GLU H H -8.896 4.816 2.271 1.00 . A A . 32 GLU H 1 1
1 497 1 1 32 GLU HA H -6.331 6.172 1.753 1.00 . A A . 32 GLU HA 1 1
1 498 1 1 32 GLU HB2 H -8.936 7.289 2.831 1.00 . A A . 32 GLU HB2 1 1
1 499 1 1 32 GLU HB3 H -7.571 8.224 2.216 1.00 . A A . 32 GLU HB3 1 1
1 500 1 1 32 GLU HG2 H -9.123 6.205 0.571 1.00 . A A . 32 GLU HG2 1 1
1 501 1 1 32 GLU HG3 H -9.420 7.943 0.541 1.00 . A A . 32 GLU HG3 1 1
1 502 1 1 32 GLU N N -7.921 4.843 2.178 1.00 . A A . 32 GLU N 1 1
1 503 1 1 32 GLU O O -5.761 6.849 4.191 1.00 . A A . 32 GLU O 1 1
1 504 1 1 32 GLU OE1 O -7.242 6.408 -1.012 1.00 . A A . 32 GLU OE1 1 1
1 505 1 1 32 GLU OE2 O -6.984 8.444 -0.357 1.00 . A A . 32 GLU OE2 1 1
1 506 1 1 33 GLY C C -7.664 6.698 6.867 1.00 . A A . 33 GLY C 1 1
1 507 1 1 33 GLY CA C -7.017 5.502 6.170 1.00 . A A . 33 GLY CA 1 1
1 508 1 1 33 GLY H H -8.175 4.968 4.435 1.00 . A A . 33 GLY H 1 1
1 509 1 1 33 GLY HA2 H -7.356 4.588 6.636 1.00 . A A . 33 GLY HA2 1 1
1 510 1 1 33 GLY HA3 H -5.945 5.575 6.262 1.00 . A A . 33 GLY HA3 1 1
1 511 1 1 33 GLY N N -7.404 5.494 4.730 1.00 . A A . 33 GLY N 1 1
1 512 1 1 33 GLY O O -7.812 7.761 6.298 1.00 . A A . 33 GLY O 1 1
1 513 1 1 34 SER C C -8.560 7.369 10.347 1.00 . A A . 34 SER C 1 1
1 514 1 1 34 SER CA C -8.691 7.639 8.849 1.00 . A A . 34 SER CA 1 1
1 515 1 1 34 SER CB C -10.169 7.713 8.474 1.00 . A A . 34 SER CB 1 1
1 516 1 1 34 SER H H -7.919 5.659 8.529 1.00 . A A . 34 SER H 1 1
1 517 1 1 34 SER HA H -8.206 8.572 8.603 1.00 . A A . 34 SER HA 1 1
1 518 1 1 34 SER HB2 H -10.265 7.908 7.419 1.00 . A A . 34 SER HB2 1 1
1 519 1 1 34 SER HB3 H -10.643 6.769 8.708 1.00 . A A . 34 SER HB3 1 1
1 520 1 1 34 SER HG H -11.324 9.275 8.592 1.00 . A A . 34 SER HG 1 1
1 521 1 1 34 SER N N -8.050 6.526 8.097 1.00 . A A . 34 SER N 1 1
1 522 1 1 34 SER O O -7.526 6.939 10.819 1.00 . A A . 34 SER O 1 1
1 523 1 1 34 SER OG O -10.788 8.765 9.203 1.00 . A A . 34 SER OG 1 1
1 524 1 1 35 ARG C C -8.934 5.957 12.805 1.00 . A A . 35 ARG C 1 1
1 525 1 1 35 ARG CA C -9.519 7.355 12.570 1.00 . A A . 35 ARG CA 1 1
1 526 1 1 35 ARG CB C -10.917 7.455 13.213 1.00 . A A . 35 ARG CB 1 1
1 527 1 1 35 ARG CD C -13.368 7.072 12.923 1.00 . A A . 35 ARG CD 1 1
1 528 1 1 35 ARG CG C -11.991 6.879 12.285 1.00 . A A . 35 ARG CG 1 1
1 529 1 1 35 ARG CZ C -15.603 6.225 12.525 1.00 . A A . 35 ARG CZ 1 1
1 530 1 1 35 ARG H H -10.423 7.954 10.705 1.00 . A A . 35 ARG H 1 1
1 531 1 1 35 ARG HA H -8.867 8.090 13.021 1.00 . A A . 35 ARG HA 1 1
1 532 1 1 35 ARG HB2 H -10.922 6.899 14.138 1.00 . A A . 35 ARG HB2 1 1
1 533 1 1 35 ARG HB3 H -11.142 8.491 13.418 1.00 . A A . 35 ARG HB3 1 1
1 534 1 1 35 ARG HD2 H -13.383 6.604 13.896 1.00 . A A . 35 ARG HD2 1 1
1 535 1 1 35 ARG HD3 H -13.572 8.127 13.027 1.00 . A A . 35 ARG HD3 1 1
1 536 1 1 35 ARG HE H -14.190 6.202 11.131 1.00 . A A . 35 ARG HE 1 1
1 537 1 1 35 ARG HG2 H -11.966 7.386 11.334 1.00 . A A . 35 ARG HG2 1 1
1 538 1 1 35 ARG HG3 H -11.814 5.828 12.140 1.00 . A A . 35 ARG HG3 1 1
1 539 1 1 35 ARG HH11 H -16.286 5.423 10.823 1.00 . A A . 35 ARG HH11 1 1
1 540 1 1 35 ARG HH12 H -17.427 5.503 12.124 1.00 . A A . 35 ARG HH12 1 1
1 541 1 1 35 ARG HH21 H -15.198 6.978 14.336 1.00 . A A . 35 ARG HH21 1 1
1 542 1 1 35 ARG HH22 H -16.810 6.385 14.114 1.00 . A A . 35 ARG HH22 1 1
1 543 1 1 35 ARG N N -9.598 7.610 11.103 1.00 . A A . 35 ARG N 1 1
1 544 1 1 35 ARG NE N -14.406 6.448 12.055 1.00 . A A . 35 ARG NE 1 1
1 545 1 1 35 ARG NH1 N -16.509 5.675 11.765 1.00 . A A . 35 ARG NH1 1 1
1 546 1 1 35 ARG NH2 N -15.893 6.555 13.754 1.00 . A A . 35 ARG NH2 1 1
1 547 1 1 35 ARG O O -7.934 5.798 13.476 1.00 . A A . 35 ARG O 1 1
1 548 1 1 36 ARG C C -7.931 3.303 11.392 1.00 . A A . 36 ARG C 1 1
1 549 1 1 36 ARG CA C -9.020 3.564 12.431 1.00 . A A . 36 ARG CA 1 1
1 550 1 1 36 ARG CB C -10.149 2.543 12.243 1.00 . A A . 36 ARG CB 1 1
1 551 1 1 36 ARG CD C -12.113 1.634 13.534 1.00 . A A . 36 ARG CD 1 1
1 552 1 1 36 ARG CG C -11.345 2.902 13.146 1.00 . A A . 36 ARG CG 1 1
1 553 1 1 36 ARG CZ C -14.211 1.138 14.641 1.00 . A A . 36 ARG CZ 1 1
1 554 1 1 36 ARG H H -10.340 5.095 11.710 1.00 . A A . 36 ARG H 1 1
1 555 1 1 36 ARG HA H -8.609 3.465 13.422 1.00 . A A . 36 ARG HA 1 1
1 556 1 1 36 ARG HB2 H -10.464 2.545 11.208 1.00 . A A . 36 ARG HB2 1 1
1 557 1 1 36 ARG HB3 H -9.781 1.560 12.502 1.00 . A A . 36 ARG HB3 1 1
1 558 1 1 36 ARG HD2 H -12.487 1.151 12.644 1.00 . A A . 36 ARG HD2 1 1
1 559 1 1 36 ARG HD3 H -11.453 0.959 14.059 1.00 . A A . 36 ARG HD3 1 1
1 560 1 1 36 ARG HE H -13.293 2.889 14.828 1.00 . A A . 36 ARG HE 1 1
1 561 1 1 36 ARG HG2 H -10.990 3.391 14.041 1.00 . A A . 36 ARG HG2 1 1
1 562 1 1 36 ARG HG3 H -12.008 3.567 12.615 1.00 . A A . 36 ARG HG3 1 1
1 563 1 1 36 ARG HH11 H -15.254 2.371 15.824 1.00 . A A . 36 ARG HH11 1 1
1 564 1 1 36 ARG HH12 H -15.946 0.802 15.581 1.00 . A A . 36 ARG HH12 1 1
1 565 1 1 36 ARG HH21 H -13.389 -0.297 13.513 1.00 . A A . 36 ARG HH21 1 1
1 566 1 1 36 ARG HH22 H -14.890 -0.709 14.272 1.00 . A A . 36 ARG HH22 1 1
1 567 1 1 36 ARG N N -9.545 4.945 12.250 1.00 . A A . 36 ARG N 1 1
1 568 1 1 36 ARG NE N -13.257 2.000 14.417 1.00 . A A . 36 ARG NE 1 1
1 569 1 1 36 ARG NH1 N -15.216 1.462 15.409 1.00 . A A . 36 ARG NH1 1 1
1 570 1 1 36 ARG NH2 N -14.159 -0.048 14.100 1.00 . A A . 36 ARG NH2 1 1
1 571 1 1 36 ARG O O -7.167 4.180 11.056 1.00 . A A . 36 ARG O 1 1
1 572 1 1 37 SER C C -5.431 2.017 10.362 1.00 . A A . 37 SER C 1 1
1 573 1 1 37 SER CA C -6.850 1.750 9.843 1.00 . A A . 37 SER CA 1 1
1 574 1 1 37 SER CB C -7.099 2.558 8.570 1.00 . A A . 37 SER CB 1 1
1 575 1 1 37 SER H H -8.517 1.425 11.167 1.00 . A A . 37 SER H 1 1
1 576 1 1 37 SER HA H -6.941 0.699 9.611 1.00 . A A . 37 SER HA 1 1
1 577 1 1 37 SER HB2 H -7.919 2.121 8.027 1.00 . A A . 37 SER HB2 1 1
1 578 1 1 37 SER HB3 H -7.346 3.578 8.827 1.00 . A A . 37 SER HB3 1 1
1 579 1 1 37 SER HG H -5.607 3.427 7.673 1.00 . A A . 37 SER HG 1 1
1 580 1 1 37 SER N N -7.873 2.103 10.877 1.00 . A A . 37 SER N 1 1
1 581 1 1 37 SER O O -4.673 1.097 10.600 1.00 . A A . 37 SER O 1 1
1 582 1 1 37 SER OG O -5.932 2.528 7.759 1.00 . A A . 37 SER OG 1 1
1 583 1 1 38 ARG C C -3.495 2.840 12.385 1.00 . A A . 38 ARG C 1 1
1 584 1 1 38 ARG CA C -3.678 3.537 11.039 1.00 . A A . 38 ARG CA 1 1
1 585 1 1 38 ARG CB C -3.475 5.047 11.206 1.00 . A A . 38 ARG CB 1 1
1 586 1 1 38 ARG CD C -4.252 7.013 12.554 1.00 . A A . 38 ARG CD 1 1
1 587 1 1 38 ARG CG C -4.653 5.651 11.980 1.00 . A A . 38 ARG CG 1 1
1 588 1 1 38 ARG CZ C -5.378 8.806 13.731 1.00 . A A . 38 ARG CZ 1 1
1 589 1 1 38 ARG H H -5.668 3.993 10.343 1.00 . A A . 38 ARG H 1 1
1 590 1 1 38 ARG HA H -2.956 3.151 10.334 1.00 . A A . 38 ARG HA 1 1
1 591 1 1 38 ARG HB2 H -2.557 5.225 11.748 1.00 . A A . 38 ARG HB2 1 1
1 592 1 1 38 ARG HB3 H -3.412 5.510 10.233 1.00 . A A . 38 ARG HB3 1 1
1 593 1 1 38 ARG HD2 H -3.618 6.869 13.416 1.00 . A A . 38 ARG HD2 1 1
1 594 1 1 38 ARG HD3 H -3.716 7.577 11.804 1.00 . A A . 38 ARG HD3 1 1
1 595 1 1 38 ARG HE H -6.356 7.467 12.639 1.00 . A A . 38 ARG HE 1 1
1 596 1 1 38 ARG HG2 H -5.491 5.779 11.312 1.00 . A A . 38 ARG HG2 1 1
1 597 1 1 38 ARG HG3 H -4.933 4.992 12.789 1.00 . A A . 38 ARG HG3 1 1
1 598 1 1 38 ARG HH11 H -7.348 9.160 13.760 1.00 . A A . 38 ARG HH11 1 1
1 599 1 1 38 ARG HH12 H -6.376 10.262 14.677 1.00 . A A . 38 ARG HH12 1 1
1 600 1 1 38 ARG HH21 H -3.385 8.696 13.884 1.00 . A A . 38 ARG HH21 1 1
1 601 1 1 38 ARG HH22 H -4.131 10.000 14.746 1.00 . A A . 38 ARG HH22 1 1
1 602 1 1 38 ARG N N -5.054 3.256 10.540 1.00 . A A . 38 ARG N 1 1
1 603 1 1 38 ARG NE N -5.476 7.761 12.956 1.00 . A A . 38 ARG NE 1 1
1 604 1 1 38 ARG NH1 N -6.451 9.460 14.083 1.00 . A A . 38 ARG NH1 1 1
1 605 1 1 38 ARG NH2 N -4.207 9.198 14.153 1.00 . A A . 38 ARG NH2 1 1
1 606 1 1 38 ARG O O -2.398 2.711 12.889 1.00 . A A . 38 ARG O 1 1
1 607 1 1 39 GLY C C -4.049 0.209 13.993 1.00 . A A . 39 GLY C 1 1
1 608 1 1 39 GLY CA C -4.444 1.661 14.266 1.00 . A A . 39 GLY CA 1 1
1 609 1 1 39 GLY H H -5.437 2.472 12.537 1.00 . A A . 39 GLY H 1 1
1 610 1 1 39 GLY HA2 H -3.689 2.137 14.877 1.00 . A A . 39 GLY HA2 1 1
1 611 1 1 39 GLY HA3 H -5.393 1.682 14.778 1.00 . A A . 39 GLY HA3 1 1
1 612 1 1 39 GLY N N -4.561 2.371 12.965 1.00 . A A . 39 GLY N 1 1
1 613 1 1 39 GLY O O -3.319 -0.401 14.748 1.00 . A A . 39 GLY O 1 1
1 614 1 1 40 ILE C C -3.126 -1.808 11.469 1.00 . A A . 40 ILE C 1 1
1 615 1 1 40 ILE CA C -4.219 -1.770 12.563 1.00 . A A . 40 ILE CA 1 1
1 616 1 1 40 ILE CB C -5.532 -2.457 12.096 1.00 . A A . 40 ILE CB 1 1
1 617 1 1 40 ILE CD1 C -4.170 -4.659 12.333 1.00 . A A . 40 ILE CD1 1 1
1 618 1 1 40 ILE CG1 C -5.560 -3.989 12.404 1.00 . A A . 40 ILE CG1 1 1
1 619 1 1 40 ILE CG2 C -5.777 -2.224 10.600 1.00 . A A . 40 ILE CG2 1 1
1 620 1 1 40 ILE H H -5.133 0.169 12.328 1.00 . A A . 40 ILE H 1 1
1 621 1 1 40 ILE HA H -3.850 -2.272 13.441 1.00 . A A . 40 ILE HA 1 1
1 622 1 1 40 ILE HB H -6.350 -1.990 12.637 1.00 . A A . 40 ILE HB 1 1
1 623 1 1 40 ILE HD11 H -3.624 -4.290 11.489 1.00 . A A . 40 ILE HD11 1 1
1 624 1 1 40 ILE HD12 H -4.299 -5.726 12.225 1.00 . A A . 40 ILE HD12 1 1
1 625 1 1 40 ILE HD13 H -3.615 -4.469 13.240 1.00 . A A . 40 ILE HD13 1 1
1 626 1 1 40 ILE HG12 H -5.963 -4.133 13.388 1.00 . A A . 40 ILE HG12 1 1
1 627 1 1 40 ILE HG13 H -6.216 -4.480 11.696 1.00 . A A . 40 ILE HG13 1 1
1 628 1 1 40 ILE HG21 H -5.719 -1.169 10.389 1.00 . A A . 40 ILE HG21 1 1
1 629 1 1 40 ILE HG22 H -6.761 -2.585 10.338 1.00 . A A . 40 ILE HG22 1 1
1 630 1 1 40 ILE HG23 H -5.038 -2.752 10.023 1.00 . A A . 40 ILE HG23 1 1
1 631 1 1 40 ILE N N -4.541 -0.350 12.913 1.00 . A A . 40 ILE N 1 1
1 632 1 1 40 ILE O O -2.147 -2.517 11.591 1.00 . A A . 40 ILE O 1 1
1 633 1 1 41 VAL C C -0.946 -0.474 9.743 1.00 . A A . 41 VAL C 1 1
1 634 1 1 41 VAL CA C -2.261 -1.127 9.301 1.00 . A A . 41 VAL CA 1 1
1 635 1 1 41 VAL CB C -2.778 -0.401 8.043 1.00 . A A . 41 VAL CB 1 1
1 636 1 1 41 VAL CG1 C -2.008 -0.897 6.812 1.00 . A A . 41 VAL CG1 1 1
1 637 1 1 41 VAL CG2 C -4.271 -0.684 7.849 1.00 . A A . 41 VAL CG2 1 1
1 638 1 1 41 VAL H H -4.087 -0.517 10.289 1.00 . A A . 41 VAL H 1 1
1 639 1 1 41 VAL HA H -2.069 -2.161 9.056 1.00 . A A . 41 VAL HA 1 1
1 640 1 1 41 VAL HB H -2.627 0.665 8.152 1.00 . A A . 41 VAL HB 1 1
1 641 1 1 41 VAL HG11 H -0.950 -0.750 6.966 1.00 . A A . 41 VAL HG11 1 1
1 642 1 1 41 VAL HG12 H -2.326 -0.344 5.941 1.00 . A A . 41 VAL HG12 1 1
1 643 1 1 41 VAL HG13 H -2.208 -1.949 6.663 1.00 . A A . 41 VAL HG13 1 1
1 644 1 1 41 VAL HG21 H -4.466 -1.730 8.022 1.00 . A A . 41 VAL HG21 1 1
1 645 1 1 41 VAL HG22 H -4.559 -0.426 6.839 1.00 . A A . 41 VAL HG22 1 1
1 646 1 1 41 VAL HG23 H -4.842 -0.089 8.545 1.00 . A A . 41 VAL HG23 1 1
1 647 1 1 41 VAL N N -3.289 -1.075 10.391 1.00 . A A . 41 VAL N 1 1
1 648 1 1 41 VAL O O 0.070 -1.126 9.834 1.00 . A A . 41 VAL O 1 1
1 649 1 1 42 GLU C C 0.900 0.836 11.662 1.00 . A A . 42 GLU C 1 1
1 650 1 1 42 GLU CA C 0.330 1.478 10.394 1.00 . A A . 42 GLU CA 1 1
1 651 1 1 42 GLU CB C 0.079 2.968 10.634 1.00 . A A . 42 GLU CB 1 1
1 652 1 1 42 GLU CD C 0.844 3.717 8.376 1.00 . A A . 42 GLU CD 1 1
1 653 1 1 42 GLU CG C -0.353 3.630 9.324 1.00 . A A . 42 GLU CG 1 1
1 654 1 1 42 GLU H H -1.767 1.328 9.900 1.00 . A A . 42 GLU H 1 1
1 655 1 1 42 GLU HA H 1.047 1.368 9.594 1.00 . A A . 42 GLU HA 1 1
1 656 1 1 42 GLU HB2 H -0.695 3.089 11.372 1.00 . A A . 42 GLU HB2 1 1
1 657 1 1 42 GLU HB3 H 0.988 3.433 10.986 1.00 . A A . 42 GLU HB3 1 1
1 658 1 1 42 GLU HG2 H -1.135 3.042 8.865 1.00 . A A . 42 GLU HG2 1 1
1 659 1 1 42 GLU HG3 H -0.723 4.624 9.527 1.00 . A A . 42 GLU HG3 1 1
1 660 1 1 42 GLU N N -0.943 0.806 9.995 1.00 . A A . 42 GLU N 1 1
1 661 1 1 42 GLU O O 2.074 0.536 11.736 1.00 . A A . 42 GLU O 1 1
1 662 1 1 42 GLU OE1 O 1.947 3.443 8.819 1.00 . A A . 42 GLU OE1 1 1
1 663 1 1 42 GLU OE2 O 0.637 4.057 7.222 1.00 . A A . 42 GLU OE2 1 1
1 664 1 1 43 GLN C C 1.451 -1.242 13.556 1.00 . A A . 43 GLN C 1 1
1 665 1 1 43 GLN CA C 0.627 0.002 13.911 1.00 . A A . 43 GLN CA 1 1
1 666 1 1 43 GLN CB C -0.535 -0.393 14.824 1.00 . A A . 43 GLN CB 1 1
1 667 1 1 43 GLN CD C -1.104 -0.942 17.197 1.00 . A A . 43 GLN CD 1 1
1 668 1 1 43 GLN CG C 0.013 -0.928 16.151 1.00 . A A . 43 GLN CG 1 1
1 669 1 1 43 GLN H H -0.851 0.869 12.598 1.00 . A A . 43 GLN H 1 1
1 670 1 1 43 GLN HA H 1.259 0.714 14.422 1.00 . A A . 43 GLN HA 1 1
1 671 1 1 43 GLN HB2 H -1.152 0.474 15.011 1.00 . A A . 43 GLN HB2 1 1
1 672 1 1 43 GLN HB3 H -1.125 -1.160 14.345 1.00 . A A . 43 GLN HB3 1 1
1 673 1 1 43 GLN HE21 H -2.181 -2.305 16.236 1.00 . A A . 43 GLN HE21 1 1
1 674 1 1 43 GLN HE22 H -2.850 -1.745 17.692 1.00 . A A . 43 GLN HE22 1 1
1 675 1 1 43 GLN HG2 H 0.386 -1.932 16.007 1.00 . A A . 43 GLN HG2 1 1
1 676 1 1 43 GLN HG3 H 0.815 -0.292 16.493 1.00 . A A . 43 GLN HG3 1 1
1 677 1 1 43 GLN N N 0.095 0.622 12.663 1.00 . A A . 43 GLN N 1 1
1 678 1 1 43 GLN NE2 N -2.130 -1.730 17.028 1.00 . A A . 43 GLN NE2 1 1
1 679 1 1 43 GLN O O 2.569 -1.405 14.002 1.00 . A A . 43 GLN O 1 1
1 680 1 1 43 GLN OE1 O -1.041 -0.230 18.179 1.00 . A A . 43 GLN OE1 1 1
1 681 1 1 44 CYS C C 2.618 -3.037 11.219 1.00 . A A . 44 CYS C 1 1
1 682 1 1 44 CYS CA C 1.650 -3.351 12.372 1.00 . A A . 44 CYS CA 1 1
1 683 1 1 44 CYS CB C 0.633 -4.412 11.952 1.00 . A A . 44 CYS CB 1 1
1 684 1 1 44 CYS H H 0.005 -1.975 12.410 1.00 . A A . 44 CYS H 1 1
1 685 1 1 44 CYS HA H 2.211 -3.710 13.219 1.00 . A A . 44 CYS HA 1 1
1 686 1 1 44 CYS HB2 H -0.034 -4.004 11.204 1.00 . A A . 44 CYS HB2 1 1
1 687 1 1 44 CYS HB3 H 1.144 -5.264 11.552 1.00 . A A . 44 CYS HB3 1 1
1 688 1 1 44 CYS N N 0.907 -2.121 12.757 1.00 . A A . 44 CYS N 1 1
1 689 1 1 44 CYS O O 3.799 -3.307 11.291 1.00 . A A . 44 CYS O 1 1
1 690 1 1 44 CYS SG S -0.321 -4.915 13.404 1.00 . A A . 44 CYS SG 1 1
1 691 1 1 45 CYS C C 4.102 -1.150 9.452 1.00 . A A . 45 CYS C 1 1
1 692 1 1 45 CYS CA C 3.009 -2.122 9.003 1.00 . A A . 45 CYS CA 1 1
1 693 1 1 45 CYS CB C 2.166 -1.461 7.910 1.00 . A A . 45 CYS CB 1 1
1 694 1 1 45 CYS H H 1.173 -2.264 10.122 1.00 . A A . 45 CYS H 1 1
1 695 1 1 45 CYS HA H 3.470 -3.016 8.616 1.00 . A A . 45 CYS HA 1 1
1 696 1 1 45 CYS HB2 H 1.382 -2.136 7.600 1.00 . A A . 45 CYS HB2 1 1
1 697 1 1 45 CYS HB3 H 1.722 -0.557 8.302 1.00 . A A . 45 CYS HB3 1 1
1 698 1 1 45 CYS N N 2.126 -2.467 10.160 1.00 . A A . 45 CYS N 1 1
1 699 1 1 45 CYS O O 5.271 -1.357 9.198 1.00 . A A . 45 CYS O 1 1
1 700 1 1 45 CYS SG S 3.213 -1.039 6.490 1.00 . A A . 45 CYS SG 1 1
1 701 1 1 46 ARG C C 5.631 0.292 11.658 1.00 . A A . 46 ARG C 1 1
1 702 1 1 46 ARG CA C 4.754 0.904 10.552 1.00 . A A . 46 ARG CA 1 1
1 703 1 1 46 ARG CB C 4.034 2.161 11.071 1.00 . A A . 46 ARG CB 1 1
1 704 1 1 46 ARG CD C 6.241 3.282 11.546 1.00 . A A . 46 ARG CD 1 1
1 705 1 1 46 ARG CG C 4.893 3.408 10.823 1.00 . A A . 46 ARG CG 1 1
1 706 1 1 46 ARG CZ C 7.758 4.799 12.673 1.00 . A A . 46 ARG CZ 1 1
1 707 1 1 46 ARG H H 2.785 0.075 10.289 1.00 . A A . 46 ARG H 1 1
1 708 1 1 46 ARG HA H 5.378 1.169 9.711 1.00 . A A . 46 ARG HA 1 1
1 709 1 1 46 ARG HB2 H 3.096 2.272 10.547 1.00 . A A . 46 ARG HB2 1 1
1 710 1 1 46 ARG HB3 H 3.841 2.064 12.130 1.00 . A A . 46 ARG HB3 1 1
1 711 1 1 46 ARG HD2 H 6.111 2.751 12.478 1.00 . A A . 46 ARG HD2 1 1
1 712 1 1 46 ARG HD3 H 6.937 2.745 10.919 1.00 . A A . 46 ARG HD3 1 1
1 713 1 1 46 ARG HE H 6.395 5.424 11.371 1.00 . A A . 46 ARG HE 1 1
1 714 1 1 46 ARG HG2 H 5.063 3.520 9.762 1.00 . A A . 46 ARG HG2 1 1
1 715 1 1 46 ARG HG3 H 4.371 4.273 11.192 1.00 . A A . 46 ARG HG3 1 1
1 716 1 1 46 ARG HH11 H 7.830 6.788 12.456 1.00 . A A . 46 ARG HH11 1 1
1 717 1 1 46 ARG HH12 H 8.974 6.114 13.569 1.00 . A A . 46 ARG HH12 1 1
1 718 1 1 46 ARG HH21 H 7.917 2.846 13.086 1.00 . A A . 46 ARG HH21 1 1
1 719 1 1 46 ARG HH22 H 9.023 3.882 13.924 1.00 . A A . 46 ARG HH22 1 1
1 720 1 1 46 ARG N N 3.734 -0.084 10.104 1.00 . A A . 46 ARG N 1 1
1 721 1 1 46 ARG NE N 6.778 4.644 11.824 1.00 . A A . 46 ARG NE 1 1
1 722 1 1 46 ARG NH1 N 8.224 5.993 12.919 1.00 . A A . 46 ARG NH1 1 1
1 723 1 1 46 ARG NH2 N 8.273 3.762 13.275 1.00 . A A . 46 ARG NH2 1 1
1 724 1 1 46 ARG O O 6.813 0.560 11.734 1.00 . A A . 46 ARG O 1 1
1 725 1 1 47 SER C C 5.509 -2.621 13.753 1.00 . A A . 47 SER C 1 1
1 726 1 1 47 SER CA C 5.876 -1.145 13.618 1.00 . A A . 47 SER CA 1 1
1 727 1 1 47 SER CB C 5.579 -0.428 14.935 1.00 . A A . 47 SER CB 1 1
1 728 1 1 47 SER H H 4.107 -0.732 12.441 1.00 . A A . 47 SER H 1 1
1 729 1 1 47 SER HA H 6.932 -1.064 13.395 1.00 . A A . 47 SER HA 1 1
1 730 1 1 47 SER HB2 H 4.514 -0.373 15.086 1.00 . A A . 47 SER HB2 1 1
1 731 1 1 47 SER HB3 H 6.028 -0.977 15.752 1.00 . A A . 47 SER HB3 1 1
1 732 1 1 47 SER HG H 6.349 1.149 15.776 1.00 . A A . 47 SER HG 1 1
1 733 1 1 47 SER N N 5.065 -0.524 12.518 1.00 . A A . 47 SER N 1 1
1 734 1 1 47 SER O O 4.390 -3.011 13.512 1.00 . A A . 47 SER O 1 1
1 735 1 1 47 SER OG O 6.112 0.889 14.883 1.00 . A A . 47 SER OG 1 1
1 736 1 1 48 ILE C C 5.169 -5.103 15.459 1.00 . A A . 48 ILE C 1 1
1 737 1 1 48 ILE CA C 6.126 -4.898 14.283 1.00 . A A . 48 ILE CA 1 1
1 738 1 1 48 ILE CB C 7.420 -5.678 14.538 1.00 . A A . 48 ILE CB 1 1
1 739 1 1 48 ILE CD1 C 9.784 -5.984 13.790 1.00 . A A . 48 ILE CD1 1 1
1 740 1 1 48 ILE CG1 C 8.432 -5.366 13.432 1.00 . A A . 48 ILE CG1 1 1
1 741 1 1 48 ILE CG2 C 7.122 -7.179 14.540 1.00 . A A . 48 ILE CG2 1 1
1 742 1 1 48 ILE H H 7.341 -3.118 14.337 1.00 . A A . 48 ILE H 1 1
1 743 1 1 48 ILE HA H 5.663 -5.257 13.376 1.00 . A A . 48 ILE HA 1 1
1 744 1 1 48 ILE HB H 7.829 -5.391 15.496 1.00 . A A . 48 ILE HB 1 1
1 745 1 1 48 ILE HD11 H 10.538 -5.622 13.107 1.00 . A A . 48 ILE HD11 1 1
1 746 1 1 48 ILE HD12 H 9.719 -7.059 13.718 1.00 . A A . 48 ILE HD12 1 1
1 747 1 1 48 ILE HD13 H 10.051 -5.706 14.799 1.00 . A A . 48 ILE HD13 1 1
1 748 1 1 48 ILE HG12 H 8.082 -5.779 12.497 1.00 . A A . 48 ILE HG12 1 1
1 749 1 1 48 ILE HG13 H 8.542 -4.296 13.335 1.00 . A A . 48 ILE HG13 1 1
1 750 1 1 48 ILE HG21 H 8.039 -7.728 14.702 1.00 . A A . 48 ILE HG21 1 1
1 751 1 1 48 ILE HG22 H 6.697 -7.463 13.589 1.00 . A A . 48 ILE HG22 1 1
1 752 1 1 48 ILE HG23 H 6.422 -7.407 15.330 1.00 . A A . 48 ILE HG23 1 1
1 753 1 1 48 ILE N N 6.439 -3.448 14.141 1.00 . A A . 48 ILE N 1 1
1 754 1 1 48 ILE O O 5.572 -5.133 16.605 1.00 . A A . 48 ILE O 1 1
1 755 1 1 49 CYS C C 2.871 -6.944 16.638 1.00 . A A . 49 CYS C 1 1
1 756 1 1 49 CYS CA C 2.909 -5.457 16.275 1.00 . A A . 49 CYS CA 1 1
1 757 1 1 49 CYS CB C 1.524 -5.001 15.801 1.00 . A A . 49 CYS CB 1 1
1 758 1 1 49 CYS H H 3.599 -5.224 14.248 1.00 . A A . 49 CYS H 1 1
1 759 1 1 49 CYS HA H 3.200 -4.882 17.143 1.00 . A A . 49 CYS HA 1 1
1 760 1 1 49 CYS HB2 H 0.826 -5.056 16.620 1.00 . A A . 49 CYS HB2 1 1
1 761 1 1 49 CYS HB3 H 1.583 -3.983 15.450 1.00 . A A . 49 CYS HB3 1 1
1 762 1 1 49 CYS N N 3.900 -5.249 15.181 1.00 . A A . 49 CYS N 1 1
1 763 1 1 49 CYS O O 2.929 -7.802 15.780 1.00 . A A . 49 CYS O 1 1
1 764 1 1 49 CYS SG S 0.959 -6.072 14.456 1.00 . A A . 49 CYS SG 1 1
1 765 1 1 50 SER C C 1.407 -9.310 17.933 1.00 . A A . 50 SER C 1 1
1 766 1 1 50 SER CA C 2.751 -8.689 18.316 1.00 . A A . 50 SER CA 1 1
1 767 1 1 50 SER CB C 2.942 -8.785 19.831 1.00 . A A . 50 SER CB 1 1
1 768 1 1 50 SER H H 2.742 -6.551 18.580 1.00 . A A . 50 SER H 1 1
1 769 1 1 50 SER HA H 3.548 -9.223 17.820 1.00 . A A . 50 SER HA 1 1
1 770 1 1 50 SER HB2 H 2.036 -8.486 20.330 1.00 . A A . 50 SER HB2 1 1
1 771 1 1 50 SER HB3 H 3.178 -9.807 20.098 1.00 . A A . 50 SER HB3 1 1
1 772 1 1 50 SER HG H 3.615 -7.087 20.503 1.00 . A A . 50 SER HG 1 1
1 773 1 1 50 SER N N 2.782 -7.257 17.903 1.00 . A A . 50 SER N 1 1
1 774 1 1 50 SER O O 0.433 -8.619 17.706 1.00 . A A . 50 SER O 1 1
1 775 1 1 50 SER OG O 4.000 -7.922 20.226 1.00 . A A . 50 SER OG 1 1
1 776 1 1 51 LEU C C -1.038 -10.803 18.439 1.00 . A A . 51 LEU C 1 1
1 777 1 1 51 LEU CA C 0.067 -11.284 17.499 1.00 . A A . 51 LEU CA 1 1
1 778 1 1 51 LEU CB C 0.223 -12.801 17.638 1.00 . A A . 51 LEU CB 1 1
1 779 1 1 51 LEU CD1 C 1.640 -14.779 17.082 1.00 . A A . 51 LEU CD1 1 1
1 780 1 1 51 LEU CD2 C 1.390 -12.921 15.422 1.00 . A A . 51 LEU CD2 1 1
1 781 1 1 51 LEU CG C 1.490 -13.265 16.914 1.00 . A A . 51 LEU CG 1 1
1 782 1 1 51 LEU H H 2.144 -11.148 18.054 1.00 . A A . 51 LEU H 1 1
1 783 1 1 51 LEU HA H -0.196 -11.039 16.481 1.00 . A A . 51 LEU HA 1 1
1 784 1 1 51 LEU HB2 H 0.293 -13.059 18.685 1.00 . A A . 51 LEU HB2 1 1
1 785 1 1 51 LEU HB3 H -0.636 -13.291 17.205 1.00 . A A . 51 LEU HB3 1 1
1 786 1 1 51 LEU HD11 H 0.855 -15.281 16.536 1.00 . A A . 51 LEU HD11 1 1
1 787 1 1 51 LEU HD12 H 1.570 -15.033 18.129 1.00 . A A . 51 LEU HD12 1 1
1 788 1 1 51 LEU HD13 H 2.600 -15.089 16.699 1.00 . A A . 51 LEU HD13 1 1
1 789 1 1 51 LEU HD21 H 1.617 -11.875 15.278 1.00 . A A . 51 LEU HD21 1 1
1 790 1 1 51 LEU HD22 H 0.390 -13.124 15.068 1.00 . A A . 51 LEU HD22 1 1
1 791 1 1 51 LEU HD23 H 2.096 -13.520 14.864 1.00 . A A . 51 LEU HD23 1 1
1 792 1 1 51 LEU HG H 2.350 -12.773 17.343 1.00 . A A . 51 LEU HG 1 1
1 793 1 1 51 LEU N N 1.347 -10.612 17.863 1.00 . A A . 51 LEU N 1 1
1 794 1 1 51 LEU O O -2.188 -10.705 18.063 1.00 . A A . 51 LEU O 1 1
1 795 1 1 52 TYR C C -2.561 -8.919 19.982 1.00 . A A . 52 TYR C 1 1
1 796 1 1 52 TYR CA C -1.729 -10.033 20.631 1.00 . A A . 52 TYR CA 1 1
1 797 1 1 52 TYR CB C -1.030 -9.505 21.898 1.00 . A A . 52 TYR CB 1 1
1 798 1 1 52 TYR CD1 C -2.940 -8.738 23.346 1.00 . A A . 52 TYR CD1 1 1
1 799 1 1 52 TYR CD2 C -1.758 -10.760 23.965 1.00 . A A . 52 TYR CD2 1 1
1 800 1 1 52 TYR CE1 C -3.778 -8.886 24.457 1.00 . A A . 52 TYR CE1 1 1
1 801 1 1 52 TYR CE2 C -2.596 -10.911 25.076 1.00 . A A . 52 TYR CE2 1 1
1 802 1 1 52 TYR CG C -1.932 -9.672 23.100 1.00 . A A . 52 TYR CG 1 1
1 803 1 1 52 TYR CZ C -3.607 -9.974 25.322 1.00 . A A . 52 TYR CZ 1 1
1 804 1 1 52 TYR H H 0.236 -10.595 19.947 1.00 . A A . 52 TYR H 1 1
1 805 1 1 52 TYR HA H -2.378 -10.859 20.888 1.00 . A A . 52 TYR HA 1 1
1 806 1 1 52 TYR HB2 H -0.121 -10.059 22.058 1.00 . A A . 52 TYR HB2 1 1
1 807 1 1 52 TYR HB3 H -0.789 -8.458 21.775 1.00 . A A . 52 TYR HB3 1 1
1 808 1 1 52 TYR HD1 H -3.069 -7.902 22.677 1.00 . A A . 52 TYR HD1 1 1
1 809 1 1 52 TYR HD2 H -0.978 -11.482 23.774 1.00 . A A . 52 TYR HD2 1 1
1 810 1 1 52 TYR HE1 H -4.558 -8.163 24.646 1.00 . A A . 52 TYR HE1 1 1
1 811 1 1 52 TYR HE2 H -2.463 -11.749 25.743 1.00 . A A . 52 TYR HE2 1 1
1 812 1 1 52 TYR HH H -3.951 -10.614 27.088 1.00 . A A . 52 TYR HH 1 1
1 813 1 1 52 TYR N N -0.698 -10.506 19.663 1.00 . A A . 52 TYR N 1 1
1 814 1 1 52 TYR O O -3.774 -8.916 20.048 1.00 . A A . 52 TYR O 1 1
1 815 1 1 52 TYR OH O -4.432 -10.122 26.418 1.00 . A A . 52 TYR OH 1 1
1 816 1 1 53 GLN C C -3.417 -7.414 17.482 1.00 . A A . 53 GLN C 1 1
1 817 1 1 53 GLN CA C -2.664 -6.867 18.694 1.00 . A A . 53 GLN CA 1 1
1 818 1 1 53 GLN CB C -1.682 -5.785 18.246 1.00 . A A . 53 GLN CB 1 1
1 819 1 1 53 GLN CD C 0.140 -4.253 19.005 1.00 . A A . 53 GLN CD 1 1
1 820 1 1 53 GLN CG C -0.779 -5.403 19.419 1.00 . A A . 53 GLN CG 1 1
1 821 1 1 53 GLN H H -0.935 -7.999 19.307 1.00 . A A . 53 GLN H 1 1
1 822 1 1 53 GLN HA H -3.373 -6.445 19.392 1.00 . A A . 53 GLN HA 1 1
1 823 1 1 53 GLN HB2 H -1.078 -6.161 17.432 1.00 . A A . 53 GLN HB2 1 1
1 824 1 1 53 GLN HB3 H -2.229 -4.914 17.917 1.00 . A A . 53 GLN HB3 1 1
1 825 1 1 53 GLN HE21 H -1.324 -3.189 18.189 1.00 . A A . 53 GLN HE21 1 1
1 826 1 1 53 GLN HE22 H 0.217 -2.480 18.116 1.00 . A A . 53 GLN HE22 1 1
1 827 1 1 53 GLN HG2 H -1.389 -5.094 20.256 1.00 . A A . 53 GLN HG2 1 1
1 828 1 1 53 GLN HG3 H -0.181 -6.255 19.704 1.00 . A A . 53 GLN HG3 1 1
1 829 1 1 53 GLN N N -1.915 -7.976 19.351 1.00 . A A . 53 GLN N 1 1
1 830 1 1 53 GLN NE2 N -0.364 -3.222 18.385 1.00 . A A . 53 GLN NE2 1 1
1 831 1 1 53 GLN O O -4.599 -7.182 17.321 1.00 . A A . 53 GLN O 1 1
1 832 1 1 53 GLN OE1 O 1.330 -4.294 19.247 1.00 . A A . 53 GLN OE1 1 1
1 833 1 1 54 LEU C C -4.634 -9.527 15.922 1.00 . A A . 54 LEU C 1 1
1 834 1 1 54 LEU CA C -3.449 -8.705 15.443 1.00 . A A . 54 LEU CA 1 1
1 835 1 1 54 LEU CB C -2.498 -9.587 14.653 1.00 . A A . 54 LEU CB 1 1
1 836 1 1 54 LEU CD1 C -0.338 -9.642 13.411 1.00 . A A . 54 LEU CD1 1 1
1 837 1 1 54 LEU CD2 C -1.886 -7.678 13.130 1.00 . A A . 54 LEU CD2 1 1
1 838 1 1 54 LEU CG C -1.350 -8.733 14.117 1.00 . A A . 54 LEU CG 1 1
1 839 1 1 54 LEU H H -1.799 -8.329 16.776 1.00 . A A . 54 LEU H 1 1
1 840 1 1 54 LEU HA H -3.791 -7.912 14.825 1.00 . A A . 54 LEU HA 1 1
1 841 1 1 54 LEU HB2 H -2.108 -10.353 15.299 1.00 . A A . 54 LEU HB2 1 1
1 842 1 1 54 LEU HB3 H -3.023 -10.042 13.828 1.00 . A A . 54 LEU HB3 1 1
1 843 1 1 54 LEU HD11 H -0.152 -10.517 14.017 1.00 . A A . 54 LEU HD11 1 1
1 844 1 1 54 LEU HD12 H 0.585 -9.106 13.264 1.00 . A A . 54 LEU HD12 1 1
1 845 1 1 54 LEU HD13 H -0.735 -9.947 12.451 1.00 . A A . 54 LEU HD13 1 1
1 846 1 1 54 LEU HD21 H -1.109 -7.399 12.437 1.00 . A A . 54 LEU HD21 1 1
1 847 1 1 54 LEU HD22 H -2.201 -6.800 13.677 1.00 . A A . 54 LEU HD22 1 1
1 848 1 1 54 LEU HD23 H -2.728 -8.078 12.585 1.00 . A A . 54 LEU HD23 1 1
1 849 1 1 54 LEU HG H -0.874 -8.234 14.947 1.00 . A A . 54 LEU HG 1 1
1 850 1 1 54 LEU N N -2.750 -8.144 16.630 1.00 . A A . 54 LEU N 1 1
1 851 1 1 54 LEU O O -5.672 -9.586 15.293 1.00 . A A . 54 LEU O 1 1
1 852 1 1 55 GLU C C -6.659 -10.049 18.176 1.00 . A A . 55 GLU C 1 1
1 853 1 1 55 GLU CA C -5.579 -10.975 17.611 1.00 . A A . 55 GLU CA 1 1
1 854 1 1 55 GLU CB C -5.029 -11.867 18.728 1.00 . A A . 55 GLU CB 1 1
1 855 1 1 55 GLU CD C -5.617 -13.726 20.293 1.00 . A A . 55 GLU CD 1 1
1 856 1 1 55 GLU CG C -5.979 -13.043 18.973 1.00 . A A . 55 GLU CG 1 1
1 857 1 1 55 GLU H H -3.626 -10.073 17.525 1.00 . A A . 55 GLU H 1 1
1 858 1 1 55 GLU HA H -5.997 -11.585 16.838 1.00 . A A . 55 GLU HA 1 1
1 859 1 1 55 GLU HB2 H -4.057 -12.242 18.441 1.00 . A A . 55 GLU HB2 1 1
1 860 1 1 55 GLU HB3 H -4.937 -11.289 19.631 1.00 . A A . 55 GLU HB3 1 1
1 861 1 1 55 GLU HG2 H -6.995 -12.680 19.021 1.00 . A A . 55 GLU HG2 1 1
1 862 1 1 55 GLU HG3 H -5.888 -13.754 18.165 1.00 . A A . 55 GLU HG3 1 1
1 863 1 1 55 GLU N N -4.478 -10.153 17.046 1.00 . A A . 55 GLU N 1 1
1 864 1 1 55 GLU O O -7.722 -10.483 18.573 1.00 . A A . 55 GLU O 1 1
1 865 1 1 55 GLU OE1 O -6.414 -14.520 20.764 1.00 . A A . 55 GLU OE1 1 1
1 866 1 1 55 GLU OE2 O -4.549 -13.443 20.811 1.00 . A A . 55 GLU OE2 1 1
1 867 1 1 56 ASN C C -8.445 -7.470 17.777 1.00 . A A . 56 ASN C 1 1
1 868 1 1 56 ASN CA C -7.364 -7.817 18.807 1.00 . A A . 56 ASN CA 1 1
1 869 1 1 56 ASN CB C -6.620 -6.540 19.213 1.00 . A A . 56 ASN CB 1 1
1 870 1 1 56 ASN CG C -7.465 -5.733 20.199 1.00 . A A . 56 ASN CG 1 1
1 871 1 1 56 ASN H H -5.500 -8.457 17.925 1.00 . A A . 56 ASN H 1 1
1 872 1 1 56 ASN HA H -7.826 -8.254 19.678 1.00 . A A . 56 ASN HA 1 1
1 873 1 1 56 ASN HB2 H -5.682 -6.806 19.680 1.00 . A A . 56 ASN HB2 1 1
1 874 1 1 56 ASN HB3 H -6.425 -5.942 18.335 1.00 . A A . 56 ASN HB3 1 1
1 875 1 1 56 ASN HD21 H -5.892 -5.054 21.201 1.00 . A A . 56 ASN HD21 1 1
1 876 1 1 56 ASN HD22 H -7.398 -4.526 21.772 1.00 . A A . 56 ASN HD22 1 1
1 877 1 1 56 ASN N N -6.376 -8.780 18.239 1.00 . A A . 56 ASN N 1 1
1 878 1 1 56 ASN ND2 N -6.869 -5.047 21.135 1.00 . A A . 56 ASN ND2 1 1
1 879 1 1 56 ASN O O -9.520 -7.023 18.125 1.00 . A A . 56 ASN O 1 1
1 880 1 1 56 ASN OD1 O -8.677 -5.725 20.116 1.00 . A A . 56 ASN OD1 1 1
1 881 1 1 57 TYR C C -9.882 -8.563 14.971 1.00 . A A . 57 TYR C 1 1
1 882 1 1 57 TYR CA C -9.164 -7.301 15.456 1.00 . A A . 57 TYR CA 1 1
1 883 1 1 57 TYR CB C -8.413 -6.649 14.297 1.00 . A A . 57 TYR CB 1 1
1 884 1 1 57 TYR CD1 C -7.686 -4.435 15.291 1.00 . A A . 57 TYR CD1 1 1
1 885 1 1 57 TYR CD2 C -6.047 -6.182 14.971 1.00 . A A . 57 TYR CD2 1 1
1 886 1 1 57 TYR CE1 C -6.695 -3.599 15.818 1.00 . A A . 57 TYR CE1 1 1
1 887 1 1 57 TYR CE2 C -5.051 -5.350 15.497 1.00 . A A . 57 TYR CE2 1 1
1 888 1 1 57 TYR CG C -7.358 -5.729 14.867 1.00 . A A . 57 TYR CG 1 1
1 889 1 1 57 TYR CZ C -5.376 -4.056 15.922 1.00 . A A . 57 TYR CZ 1 1
1 890 1 1 57 TYR H H -7.285 -7.988 16.254 1.00 . A A . 57 TYR H 1 1
1 891 1 1 57 TYR HA H -9.890 -6.604 15.847 1.00 . A A . 57 TYR HA 1 1
1 892 1 1 57 TYR HB2 H -7.940 -7.415 13.697 1.00 . A A . 57 TYR HB2 1 1
1 893 1 1 57 TYR HB3 H -9.092 -6.087 13.686 1.00 . A A . 57 TYR HB3 1 1
1 894 1 1 57 TYR HD1 H -8.697 -4.081 15.217 1.00 . A A . 57 TYR HD1 1 1
1 895 1 1 57 TYR HD2 H -5.808 -7.174 14.642 1.00 . A A . 57 TYR HD2 1 1
1 896 1 1 57 TYR HE1 H -6.949 -2.602 16.138 1.00 . A A . 57 TYR HE1 1 1
1 897 1 1 57 TYR HE2 H -4.035 -5.705 15.576 1.00 . A A . 57 TYR HE2 1 1
1 898 1 1 57 TYR HH H -4.409 -2.410 15.944 1.00 . A A . 57 TYR HH 1 1
1 899 1 1 57 TYR N N -8.165 -7.646 16.514 1.00 . A A . 57 TYR N 1 1
1 900 1 1 57 TYR O O -10.826 -8.496 14.209 1.00 . A A . 57 TYR O 1 1
1 901 1 1 57 TYR OH O -4.398 -3.232 16.440 1.00 . A A . 57 TYR OH 1 1
1 902 1 1 58 CYS C C -11.561 -10.964 15.409 1.00 . A A . 58 CYS C 1 1
1 903 1 1 58 CYS CA C -10.100 -10.968 14.971 1.00 . A A . 58 CYS CA 1 1
1 904 1 1 58 CYS CB C -9.366 -12.155 15.589 1.00 . A A . 58 CYS CB 1 1
1 905 1 1 58 CYS H H -8.685 -9.741 16.017 1.00 . A A . 58 CYS H 1 1
1 906 1 1 58 CYS HA H -10.056 -11.042 13.901 1.00 . A A . 58 CYS HA 1 1
1 907 1 1 58 CYS HB2 H -9.336 -12.045 16.662 1.00 . A A . 58 CYS HB2 1 1
1 908 1 1 58 CYS HB3 H -9.878 -13.067 15.335 1.00 . A A . 58 CYS HB3 1 1
1 909 1 1 58 CYS N N -9.445 -9.708 15.406 1.00 . A A . 58 CYS N 1 1
1 910 1 1 58 CYS O O -11.887 -11.266 16.541 1.00 . A A . 58 CYS O 1 1
1 911 1 1 58 CYS SG S -7.679 -12.207 14.939 1.00 . A A . 58 CYS SG 1 1
1 912 1 1 59 GLY C C -14.678 -9.921 13.733 1.00 . A A . 59 GLY C 1 1
1 913 1 1 59 GLY CA C -13.893 -10.591 14.863 1.00 . A A . 59 GLY CA 1 1
1 914 1 1 59 GLY H H -12.151 -10.382 13.605 1.00 . A A . 59 GLY H 1 1
1 915 1 1 59 GLY HA2 H -14.250 -11.602 15.002 1.00 . A A . 59 GLY HA2 1 1
1 916 1 1 59 GLY HA3 H -14.032 -10.030 15.774 1.00 . A A . 59 GLY HA3 1 1
1 917 1 1 59 GLY N N -12.445 -10.621 14.513 1.00 . A A . 59 GLY N 1 1
1 918 1 1 59 GLY O O -15.400 -10.623 13.043 1.00 . A A . 59 GLY O 1 1
1 919 1 1 59 GLY OXT O -14.544 -8.719 13.577 1.00 . A A . 59 GLY OXT 1 1
2 920 1 1 1 PHE C C 5.745 -15.087 11.579 1.00 . A A . 1 PHE C 1 1
2 921 1 1 1 PHE CA C 4.693 -15.769 10.697 1.00 . A A . 1 PHE CA 1 1
2 922 1 1 1 PHE CB C 4.021 -14.736 9.777 1.00 . A A . 1 PHE CB 1 1
2 923 1 1 1 PHE CD1 C 1.650 -14.814 10.621 1.00 . A A . 1 PHE CD1 1 1
2 924 1 1 1 PHE CD2 C 2.961 -12.815 11.025 1.00 . A A . 1 PHE CD2 1 1
2 925 1 1 1 PHE CE1 C 0.560 -14.234 11.279 1.00 . A A . 1 PHE CE1 1 1
2 926 1 1 1 PHE CE2 C 1.872 -12.232 11.684 1.00 . A A . 1 PHE CE2 1 1
2 927 1 1 1 PHE CG C 2.850 -14.106 10.493 1.00 . A A . 1 PHE CG 1 1
2 928 1 1 1 PHE CZ C 0.670 -12.943 11.810 1.00 . A A . 1 PHE CZ 1 1
2 929 1 1 1 PHE H1 H 4.129 -16.945 12.320 1.00 . A A . 1 PHE H1 1 1
2 930 1 1 1 PHE H2 H 3.079 -17.051 10.988 1.00 . A A . 1 PHE H2 1 1
2 931 1 1 1 PHE H3 H 3.059 -15.674 11.983 1.00 . A A . 1 PHE H3 1 1
2 932 1 1 1 PHE HA H 5.173 -16.527 10.095 1.00 . A A . 1 PHE HA 1 1
2 933 1 1 1 PHE HB2 H 4.732 -13.969 9.501 1.00 . A A . 1 PHE HB2 1 1
2 934 1 1 1 PHE HB3 H 3.666 -15.229 8.884 1.00 . A A . 1 PHE HB3 1 1
2 935 1 1 1 PHE HD1 H 1.564 -15.810 10.212 1.00 . A A . 1 PHE HD1 1 1
2 936 1 1 1 PHE HD2 H 3.887 -12.270 10.929 1.00 . A A . 1 PHE HD2 1 1
2 937 1 1 1 PHE HE1 H -0.366 -14.781 11.378 1.00 . A A . 1 PHE HE1 1 1
2 938 1 1 1 PHE HE2 H 1.958 -11.233 12.091 1.00 . A A . 1 PHE HE2 1 1
2 939 1 1 1 PHE HZ H -0.174 -12.497 12.315 1.00 . A A . 1 PHE HZ 1 1
2 940 1 1 1 PHE N N 3.662 -16.408 11.562 1.00 . A A . 1 PHE N 1 1
2 941 1 1 1 PHE O O 5.915 -13.885 11.531 1.00 . A A . 1 PHE O 1 1
2 942 1 1 2 VAL C C 7.163 -13.890 13.744 1.00 . A A . 2 VAL C 1 1
2 943 1 1 2 VAL CA C 7.511 -15.311 13.282 1.00 . A A . 2 VAL CA 1 1
2 944 1 1 2 VAL CB C 8.864 -15.305 12.554 1.00 . A A . 2 VAL CB 1 1
2 945 1 1 2 VAL CG1 C 9.396 -16.733 12.455 1.00 . A A . 2 VAL CG1 1 1
2 946 1 1 2 VAL CG2 C 8.703 -14.738 11.141 1.00 . A A . 2 VAL CG2 1 1
2 947 1 1 2 VAL H H 6.276 -16.827 12.373 1.00 . A A . 2 VAL H 1 1
2 948 1 1 2 VAL HA H 7.587 -15.947 14.151 1.00 . A A . 2 VAL HA 1 1
2 949 1 1 2 VAL HB H 9.570 -14.704 13.108 1.00 . A A . 2 VAL HB 1 1
2 950 1 1 2 VAL HG11 H 9.681 -17.078 13.437 1.00 . A A . 2 VAL HG11 1 1
2 951 1 1 2 VAL HG12 H 10.255 -16.750 11.802 1.00 . A A . 2 VAL HG12 1 1
2 952 1 1 2 VAL HG13 H 8.626 -17.375 12.056 1.00 . A A . 2 VAL HG13 1 1
2 953 1 1 2 VAL HG21 H 8.105 -15.414 10.548 1.00 . A A . 2 VAL HG21 1 1
2 954 1 1 2 VAL HG22 H 9.676 -14.631 10.686 1.00 . A A . 2 VAL HG22 1 1
2 955 1 1 2 VAL HG23 H 8.222 -13.775 11.187 1.00 . A A . 2 VAL HG23 1 1
2 956 1 1 2 VAL N N 6.448 -15.862 12.374 1.00 . A A . 2 VAL N 1 1
2 957 1 1 2 VAL O O 6.166 -13.667 14.403 1.00 . A A . 2 VAL O 1 1
2 958 1 1 3 ASN C C 8.340 -10.568 12.806 1.00 . A A . 3 ASN C 1 1
2 959 1 1 3 ASN CA C 7.702 -11.523 13.816 1.00 . A A . 3 ASN CA 1 1
2 960 1 1 3 ASN CB C 8.299 -11.273 15.202 1.00 . A A . 3 ASN CB 1 1
2 961 1 1 3 ASN CG C 9.763 -11.717 15.216 1.00 . A A . 3 ASN CG 1 1
2 962 1 1 3 ASN H H 8.774 -13.135 12.869 1.00 . A A . 3 ASN H 1 1
2 963 1 1 3 ASN HA H 6.635 -11.354 13.846 1.00 . A A . 3 ASN HA 1 1
2 964 1 1 3 ASN HB2 H 8.239 -10.220 15.435 1.00 . A A . 3 ASN HB2 1 1
2 965 1 1 3 ASN HB3 H 7.747 -11.837 15.939 1.00 . A A . 3 ASN HB3 1 1
2 966 1 1 3 ASN HD21 H 10.423 -10.006 15.977 1.00 . A A . 3 ASN HD21 1 1
2 967 1 1 3 ASN HD22 H 11.617 -11.173 15.671 1.00 . A A . 3 ASN HD22 1 1
2 968 1 1 3 ASN N N 7.978 -12.930 13.402 1.00 . A A . 3 ASN N 1 1
2 969 1 1 3 ASN ND2 N 10.677 -10.898 15.658 1.00 . A A . 3 ASN ND2 1 1
2 970 1 1 3 ASN O O 9.546 -10.503 12.675 1.00 . A A . 3 ASN O 1 1
2 971 1 1 3 ASN OD1 O 10.078 -12.822 14.820 1.00 . A A . 3 ASN OD1 1 1
2 972 1 1 4 GLN C C 7.080 -7.779 10.785 1.00 . A A . 4 GLN C 1 1
2 973 1 1 4 GLN CA C 8.103 -8.879 11.083 1.00 . A A . 4 GLN CA 1 1
2 974 1 1 4 GLN CB C 8.444 -9.633 9.793 1.00 . A A . 4 GLN CB 1 1
2 975 1 1 4 GLN CD C 7.690 -11.380 8.175 1.00 . A A . 4 GLN CD 1 1
2 976 1 1 4 GLN CG C 7.295 -10.572 9.412 1.00 . A A . 4 GLN CG 1 1
2 977 1 1 4 GLN H H 6.570 -9.896 12.206 1.00 . A A . 4 GLN H 1 1
2 978 1 1 4 GLN HA H 9.001 -8.429 11.481 1.00 . A A . 4 GLN HA 1 1
2 979 1 1 4 GLN HB2 H 8.606 -8.922 8.996 1.00 . A A . 4 GLN HB2 1 1
2 980 1 1 4 GLN HB3 H 9.342 -10.212 9.944 1.00 . A A . 4 GLN HB3 1 1
2 981 1 1 4 GLN HE21 H 7.548 -13.133 9.099 1.00 . A A . 4 GLN HE21 1 1
2 982 1 1 4 GLN HE22 H 8.005 -13.207 7.465 1.00 . A A . 4 GLN HE22 1 1
2 983 1 1 4 GLN HG2 H 7.090 -11.247 10.230 1.00 . A A . 4 GLN HG2 1 1
2 984 1 1 4 GLN HG3 H 6.412 -9.991 9.193 1.00 . A A . 4 GLN HG3 1 1
2 985 1 1 4 GLN N N 7.540 -9.827 12.087 1.00 . A A . 4 GLN N 1 1
2 986 1 1 4 GLN NE2 N 7.753 -12.681 8.253 1.00 . A A . 4 GLN NE2 1 1
2 987 1 1 4 GLN O O 5.948 -7.835 11.223 1.00 . A A . 4 GLN O 1 1
2 988 1 1 4 GLN OE1 O 7.949 -10.822 7.128 1.00 . A A . 4 GLN OE1 1 1
2 989 1 1 5 HIS C C 5.497 -6.146 8.715 1.00 . A A . 5 HIS C 1 1
2 990 1 1 5 HIS CA C 6.537 -5.665 9.733 1.00 . A A . 5 HIS CA 1 1
2 991 1 1 5 HIS CB C 7.324 -4.472 9.163 1.00 . A A . 5 HIS CB 1 1
2 992 1 1 5 HIS CD2 C 9.658 -5.572 8.683 1.00 . A A . 5 HIS CD2 1 1
2 993 1 1 5 HIS CE1 C 9.676 -5.322 6.530 1.00 . A A . 5 HIS CE1 1 1
2 994 1 1 5 HIS CG C 8.476 -4.962 8.339 1.00 . A A . 5 HIS CG 1 1
2 995 1 1 5 HIS H H 8.390 -6.748 9.719 1.00 . A A . 5 HIS H 1 1
2 996 1 1 5 HIS HA H 6.031 -5.359 10.637 1.00 . A A . 5 HIS HA 1 1
2 997 1 1 5 HIS HB2 H 6.677 -3.866 8.549 1.00 . A A . 5 HIS HB2 1 1
2 998 1 1 5 HIS HB3 H 7.705 -3.874 9.972 1.00 . A A . 5 HIS HB3 1 1
2 999 1 1 5 HIS HD2 H 9.954 -5.839 9.688 1.00 . A A . 5 HIS HD2 1 1
2 1000 1 1 5 HIS HE1 H 9.983 -5.334 5.502 1.00 . A A . 5 HIS HE1 1 1
2 1001 1 1 5 HIS HE2 H 11.294 -6.214 7.490 1.00 . A A . 5 HIS HE2 1 1
2 1002 1 1 5 HIS N N 7.475 -6.775 10.052 1.00 . A A . 5 HIS N 1 1
2 1003 1 1 5 HIS ND1 N 8.510 -4.815 6.962 1.00 . A A . 5 HIS ND1 1 1
2 1004 1 1 5 HIS NE2 N 10.409 -5.795 7.538 1.00 . A A . 5 HIS NE2 1 1
2 1005 1 1 5 HIS O O 5.825 -6.708 7.689 1.00 . A A . 5 HIS O 1 1
2 1006 1 1 6 LEU C C 2.591 -5.143 7.338 1.00 . A A . 6 LEU C 1 1
2 1007 1 1 6 LEU CA C 3.150 -6.365 8.077 1.00 . A A . 6 LEU CA 1 1
2 1008 1 1 6 LEU CB C 2.023 -6.988 8.920 1.00 . A A . 6 LEU CB 1 1
2 1009 1 1 6 LEU CD1 C 3.586 -8.958 9.242 1.00 . A A . 6 LEU CD1 1 1
2 1010 1 1 6 LEU CD2 C 1.226 -9.055 10.085 1.00 . A A . 6 LEU CD2 1 1
2 1011 1 1 6 LEU CG C 2.134 -8.524 8.971 1.00 . A A . 6 LEU CG 1 1
2 1012 1 1 6 LEU H H 4.012 -5.476 9.841 1.00 . A A . 6 LEU H 1 1
2 1013 1 1 6 LEU HA H 3.522 -7.081 7.361 1.00 . A A . 6 LEU HA 1 1
2 1014 1 1 6 LEU HB2 H 2.082 -6.595 9.923 1.00 . A A . 6 LEU HB2 1 1
2 1015 1 1 6 LEU HB3 H 1.072 -6.716 8.495 1.00 . A A . 6 LEU HB3 1 1
2 1016 1 1 6 LEU HD11 H 3.594 -9.899 9.777 1.00 . A A . 6 LEU HD11 1 1
2 1017 1 1 6 LEU HD12 H 4.087 -8.208 9.834 1.00 . A A . 6 LEU HD12 1 1
2 1018 1 1 6 LEU HD13 H 4.105 -9.082 8.305 1.00 . A A . 6 LEU HD13 1 1
2 1019 1 1 6 LEU HD21 H 0.193 -8.875 9.838 1.00 . A A . 6 LEU HD21 1 1
2 1020 1 1 6 LEU HD22 H 1.465 -8.558 11.008 1.00 . A A . 6 LEU HD22 1 1
2 1021 1 1 6 LEU HD23 H 1.389 -10.110 10.195 1.00 . A A . 6 LEU HD23 1 1
2 1022 1 1 6 LEU HG H 1.812 -8.937 8.030 1.00 . A A . 6 LEU HG 1 1
2 1023 1 1 6 LEU N N 4.241 -5.928 9.004 1.00 . A A . 6 LEU N 1 1
2 1024 1 1 6 LEU O O 2.012 -4.268 7.945 1.00 . A A . 6 LEU O 1 1
2 1025 1 1 7 CYS C C 1.318 -4.414 4.107 1.00 . A A . 7 CYS C 1 1
2 1026 1 1 7 CYS CA C 2.186 -3.926 5.267 1.00 . A A . 7 CYS CA 1 1
2 1027 1 1 7 CYS CB C 3.355 -3.101 4.734 1.00 . A A . 7 CYS CB 1 1
2 1028 1 1 7 CYS H H 3.182 -5.816 5.563 1.00 . A A . 7 CYS H 1 1
2 1029 1 1 7 CYS HA H 1.581 -3.305 5.907 1.00 . A A . 7 CYS HA 1 1
2 1030 1 1 7 CYS HB2 H 3.942 -3.701 4.054 1.00 . A A . 7 CYS HB2 1 1
2 1031 1 1 7 CYS HB3 H 2.979 -2.232 4.218 1.00 . A A . 7 CYS HB3 1 1
2 1032 1 1 7 CYS N N 2.729 -5.090 6.036 1.00 . A A . 7 CYS N 1 1
2 1033 1 1 7 CYS O O 1.742 -5.187 3.271 1.00 . A A . 7 CYS O 1 1
2 1034 1 1 7 CYS SG S 4.385 -2.579 6.129 1.00 . A A . 7 CYS SG 1 1
2 1035 1 1 8 GLY C C -1.101 -5.845 2.995 1.00 . A A . 8 GLY C 1 1
2 1036 1 1 8 GLY CA C -0.829 -4.341 2.963 1.00 . A A . 8 GLY CA 1 1
2 1037 1 1 8 GLY H H -0.203 -3.316 4.744 1.00 . A A . 8 GLY H 1 1
2 1038 1 1 8 GLY HA2 H -1.762 -3.812 3.091 1.00 . A A . 8 GLY HA2 1 1
2 1039 1 1 8 GLY HA3 H -0.395 -4.078 2.010 1.00 . A A . 8 GLY HA3 1 1
2 1040 1 1 8 GLY N N 0.101 -3.945 4.057 1.00 . A A . 8 GLY N 1 1
2 1041 1 1 8 GLY O O -1.321 -6.427 4.039 1.00 . A A . 8 GLY O 1 1
2 1042 1 1 9 SER C C -0.654 -8.676 2.899 1.00 . A A . 9 SER C 1 1
2 1043 1 1 9 SER CA C -1.386 -7.936 1.777 1.00 . A A . 9 SER CA 1 1
2 1044 1 1 9 SER CB C -0.918 -8.474 0.423 1.00 . A A . 9 SER CB 1 1
2 1045 1 1 9 SER H H -0.944 -5.969 1.022 1.00 . A A . 9 SER H 1 1
2 1046 1 1 9 SER HA H -2.448 -8.102 1.876 1.00 . A A . 9 SER HA 1 1
2 1047 1 1 9 SER HB2 H 0.155 -8.566 0.420 1.00 . A A . 9 SER HB2 1 1
2 1048 1 1 9 SER HB3 H -1.362 -9.446 0.250 1.00 . A A . 9 SER HB3 1 1
2 1049 1 1 9 SER HG H -0.918 -6.716 -0.411 1.00 . A A . 9 SER HG 1 1
2 1050 1 1 9 SER N N -1.109 -6.471 1.847 1.00 . A A . 9 SER N 1 1
2 1051 1 1 9 SER O O -1.144 -9.652 3.428 1.00 . A A . 9 SER O 1 1
2 1052 1 1 9 SER OG O -1.312 -7.570 -0.601 1.00 . A A . 9 SER OG 1 1
2 1053 1 1 10 HIS C C 0.388 -8.906 5.624 1.00 . A A . 10 HIS C 1 1
2 1054 1 1 10 HIS CA C 1.248 -8.920 4.357 1.00 . A A . 10 HIS CA 1 1
2 1055 1 1 10 HIS CB C 2.579 -8.194 4.606 1.00 . A A . 10 HIS CB 1 1
2 1056 1 1 10 HIS CD2 C 3.533 -10.199 6.023 1.00 . A A . 10 HIS CD2 1 1
2 1057 1 1 10 HIS CE1 C 5.600 -10.088 5.368 1.00 . A A . 10 HIS CE1 1 1
2 1058 1 1 10 HIS CG C 3.613 -9.158 5.130 1.00 . A A . 10 HIS CG 1 1
2 1059 1 1 10 HIS H H 0.895 -7.435 2.842 1.00 . A A . 10 HIS H 1 1
2 1060 1 1 10 HIS HA H 1.436 -9.940 4.063 1.00 . A A . 10 HIS HA 1 1
2 1061 1 1 10 HIS HB2 H 2.930 -7.768 3.678 1.00 . A A . 10 HIS HB2 1 1
2 1062 1 1 10 HIS HB3 H 2.430 -7.404 5.322 1.00 . A A . 10 HIS HB3 1 1
2 1063 1 1 10 HIS HD2 H 2.635 -10.521 6.528 1.00 . A A . 10 HIS HD2 1 1
2 1064 1 1 10 HIS HE1 H 6.652 -10.293 5.247 1.00 . A A . 10 HIS HE1 1 1
2 1065 1 1 10 HIS HE2 H 5.018 -11.536 6.746 1.00 . A A . 10 HIS HE2 1 1
2 1066 1 1 10 HIS N N 0.510 -8.226 3.271 1.00 . A A . 10 HIS N 1 1
2 1067 1 1 10 HIS ND1 N 4.941 -9.107 4.726 1.00 . A A . 10 HIS ND1 1 1
2 1068 1 1 10 HIS NE2 N 4.787 -10.779 6.168 1.00 . A A . 10 HIS NE2 1 1
2 1069 1 1 10 HIS O O 0.381 -9.846 6.394 1.00 . A A . 10 HIS O 1 1
2 1070 1 1 11 LEU C C -2.369 -8.731 6.877 1.00 . A A . 11 LEU C 1 1
2 1071 1 1 11 LEU CA C -1.202 -7.768 7.051 1.00 . A A . 11 LEU CA 1 1
2 1072 1 1 11 LEU CB C -1.702 -6.322 7.223 1.00 . A A . 11 LEU CB 1 1
2 1073 1 1 11 LEU CD1 C -1.927 -6.873 9.714 1.00 . A A . 11 LEU CD1 1 1
2 1074 1 1 11 LEU CD2 C -2.668 -4.634 8.840 1.00 . A A . 11 LEU CD2 1 1
2 1075 1 1 11 LEU CG C -2.543 -6.138 8.506 1.00 . A A . 11 LEU CG 1 1
2 1076 1 1 11 LEU H H -0.321 -7.099 5.205 1.00 . A A . 11 LEU H 1 1
2 1077 1 1 11 LEU HA H -0.628 -8.069 7.895 1.00 . A A . 11 LEU HA 1 1
2 1078 1 1 11 LEU HB2 H -0.861 -5.656 7.257 1.00 . A A . 11 LEU HB2 1 1
2 1079 1 1 11 LEU HB3 H -2.316 -6.066 6.369 1.00 . A A . 11 LEU HB3 1 1
2 1080 1 1 11 LEU HD11 H -2.135 -7.930 9.643 1.00 . A A . 11 LEU HD11 1 1
2 1081 1 1 11 LEU HD12 H -2.355 -6.484 10.626 1.00 . A A . 11 LEU HD12 1 1
2 1082 1 1 11 LEU HD13 H -0.863 -6.713 9.734 1.00 . A A . 11 LEU HD13 1 1
2 1083 1 1 11 LEU HD21 H -2.480 -4.039 7.958 1.00 . A A . 11 LEU HD21 1 1
2 1084 1 1 11 LEU HD22 H -1.959 -4.363 9.611 1.00 . A A . 11 LEU HD22 1 1
2 1085 1 1 11 LEU HD23 H -3.669 -4.438 9.191 1.00 . A A . 11 LEU HD23 1 1
2 1086 1 1 11 LEU HG H -3.522 -6.528 8.321 1.00 . A A . 11 LEU HG 1 1
2 1087 1 1 11 LEU N N -0.340 -7.844 5.840 1.00 . A A . 11 LEU N 1 1
2 1088 1 1 11 LEU O O -2.612 -9.585 7.706 1.00 . A A . 11 LEU O 1 1
2 1089 1 1 12 VAL C C -3.659 -10.979 5.594 1.00 . A A . 12 VAL C 1 1
2 1090 1 1 12 VAL CA C -4.207 -9.557 5.562 1.00 . A A . 12 VAL CA 1 1
2 1091 1 1 12 VAL CB C -4.824 -9.266 4.184 1.00 . A A . 12 VAL CB 1 1
2 1092 1 1 12 VAL CG1 C -5.879 -10.343 3.776 1.00 . A A . 12 VAL CG1 1 1
2 1093 1 1 12 VAL CG2 C -5.475 -7.881 4.237 1.00 . A A . 12 VAL CG2 1 1
2 1094 1 1 12 VAL H H -2.855 -7.939 5.127 1.00 . A A . 12 VAL H 1 1
2 1095 1 1 12 VAL HA H -4.945 -9.430 6.336 1.00 . A A . 12 VAL HA 1 1
2 1096 1 1 12 VAL HB H -4.031 -9.249 3.448 1.00 . A A . 12 VAL HB 1 1
2 1097 1 1 12 VAL HG11 H -6.873 -9.919 3.799 1.00 . A A . 12 VAL HG11 1 1
2 1098 1 1 12 VAL HG12 H -5.846 -11.188 4.447 1.00 . A A . 12 VAL HG12 1 1
2 1099 1 1 12 VAL HG13 H -5.670 -10.689 2.773 1.00 . A A . 12 VAL HG13 1 1
2 1100 1 1 12 VAL HG21 H -5.747 -7.574 3.240 1.00 . A A . 12 VAL HG21 1 1
2 1101 1 1 12 VAL HG22 H -4.775 -7.172 4.656 1.00 . A A . 12 VAL HG22 1 1
2 1102 1 1 12 VAL HG23 H -6.358 -7.924 4.856 1.00 . A A . 12 VAL HG23 1 1
2 1103 1 1 12 VAL N N -3.077 -8.623 5.794 1.00 . A A . 12 VAL N 1 1
2 1104 1 1 12 VAL O O -4.065 -11.797 6.396 1.00 . A A . 12 VAL O 1 1
2 1105 1 1 13 GLU C C -1.851 -13.129 6.081 1.00 . A A . 13 GLU C 1 1
2 1106 1 1 13 GLU CA C -2.162 -12.646 4.669 1.00 . A A . 13 GLU CA 1 1
2 1107 1 1 13 GLU CB C -0.874 -12.625 3.846 1.00 . A A . 13 GLU CB 1 1
2 1108 1 1 13 GLU CD C 0.050 -11.894 1.640 1.00 . A A . 13 GLU CD 1 1
2 1109 1 1 13 GLU CG C -1.212 -12.337 2.383 1.00 . A A . 13 GLU CG 1 1
2 1110 1 1 13 GLU H H -2.447 -10.595 4.076 1.00 . A A . 13 GLU H 1 1
2 1111 1 1 13 GLU HA H -2.870 -13.319 4.210 1.00 . A A . 13 GLU HA 1 1
2 1112 1 1 13 GLU HB2 H -0.218 -11.854 4.226 1.00 . A A . 13 GLU HB2 1 1
2 1113 1 1 13 GLU HB3 H -0.384 -13.584 3.919 1.00 . A A . 13 GLU HB3 1 1
2 1114 1 1 13 GLU HG2 H -1.606 -13.232 1.923 1.00 . A A . 13 GLU HG2 1 1
2 1115 1 1 13 GLU HG3 H -1.952 -11.553 2.335 1.00 . A A . 13 GLU HG3 1 1
2 1116 1 1 13 GLU N N -2.745 -11.277 4.715 1.00 . A A . 13 GLU N 1 1
2 1117 1 1 13 GLU O O -1.892 -14.305 6.356 1.00 . A A . 13 GLU O 1 1
2 1118 1 1 13 GLU OE1 O 0.222 -10.699 1.465 1.00 . A A . 13 GLU OE1 1 1
2 1119 1 1 13 GLU OE2 O 0.824 -12.757 1.261 1.00 . A A . 13 GLU OE2 1 1
2 1120 1 1 14 ALA C C -2.530 -12.777 9.178 1.00 . A A . 14 ALA C 1 1
2 1121 1 1 14 ALA CA C -1.228 -12.657 8.374 1.00 . A A . 14 ALA CA 1 1
2 1122 1 1 14 ALA CB C -0.300 -11.607 9.004 1.00 . A A . 14 ALA CB 1 1
2 1123 1 1 14 ALA H H -1.512 -11.277 6.739 1.00 . A A . 14 ALA H 1 1
2 1124 1 1 14 ALA HA H -0.731 -13.622 8.359 1.00 . A A . 14 ALA HA 1 1
2 1125 1 1 14 ALA HB1 H -0.424 -10.667 8.487 1.00 . A A . 14 ALA HB1 1 1
2 1126 1 1 14 ALA HB2 H 0.728 -11.930 8.912 1.00 . A A . 14 ALA HB2 1 1
2 1127 1 1 14 ALA HB3 H -0.539 -11.473 10.050 1.00 . A A . 14 ALA HB3 1 1
2 1128 1 1 14 ALA N N -1.541 -12.233 6.979 1.00 . A A . 14 ALA N 1 1
2 1129 1 1 14 ALA O O -2.868 -13.835 9.669 1.00 . A A . 14 ALA O 1 1
2 1130 1 1 15 LEU C C -5.345 -12.984 9.663 1.00 . A A . 15 LEU C 1 1
2 1131 1 1 15 LEU CA C -4.534 -11.761 10.097 1.00 . A A . 15 LEU CA 1 1
2 1132 1 1 15 LEU CB C -5.362 -10.499 9.827 1.00 . A A . 15 LEU CB 1 1
2 1133 1 1 15 LEU CD1 C -5.142 -7.983 9.916 1.00 . A A . 15 LEU CD1 1 1
2 1134 1 1 15 LEU CD2 C -5.394 -9.280 12.031 1.00 . A A . 15 LEU CD2 1 1
2 1135 1 1 15 LEU CG C -4.792 -9.302 10.619 1.00 . A A . 15 LEU CG 1 1
2 1136 1 1 15 LEU H H -2.969 -10.857 8.918 1.00 . A A . 15 LEU H 1 1
2 1137 1 1 15 LEU HA H -4.309 -11.829 11.147 1.00 . A A . 15 LEU HA 1 1
2 1138 1 1 15 LEU HB2 H -5.337 -10.292 8.768 1.00 . A A . 15 LEU HB2 1 1
2 1139 1 1 15 LEU HB3 H -6.383 -10.672 10.128 1.00 . A A . 15 LEU HB3 1 1
2 1140 1 1 15 LEU HD11 H -6.169 -7.725 10.115 1.00 . A A . 15 LEU HD11 1 1
2 1141 1 1 15 LEU HD12 H -5.000 -8.085 8.853 1.00 . A A . 15 LEU HD12 1 1
2 1142 1 1 15 LEU HD13 H -4.502 -7.201 10.289 1.00 . A A . 15 LEU HD13 1 1
2 1143 1 1 15 LEU HD21 H -4.988 -8.446 12.577 1.00 . A A . 15 LEU HD21 1 1
2 1144 1 1 15 LEU HD22 H -5.157 -10.197 12.545 1.00 . A A . 15 LEU HD22 1 1
2 1145 1 1 15 LEU HD23 H -6.467 -9.174 11.962 1.00 . A A . 15 LEU HD23 1 1
2 1146 1 1 15 LEU HG H -3.716 -9.391 10.688 1.00 . A A . 15 LEU HG 1 1
2 1147 1 1 15 LEU N N -3.260 -11.702 9.320 1.00 . A A . 15 LEU N 1 1
2 1148 1 1 15 LEU O O -6.008 -13.620 10.459 1.00 . A A . 15 LEU O 1 1
2 1149 1 1 16 TYR C C -5.726 -15.704 8.773 1.00 . A A . 16 TYR C 1 1
2 1150 1 1 16 TYR CA C -6.068 -14.480 7.906 1.00 . A A . 16 TYR CA 1 1
2 1151 1 1 16 TYR CB C -5.694 -14.703 6.426 1.00 . A A . 16 TYR CB 1 1
2 1152 1 1 16 TYR CD1 C -4.748 -16.813 5.404 1.00 . A A . 16 TYR CD1 1 1
2 1153 1 1 16 TYR CD2 C -6.988 -16.873 6.333 1.00 . A A . 16 TYR CD2 1 1
2 1154 1 1 16 TYR CE1 C -4.854 -18.163 5.058 1.00 . A A . 16 TYR CE1 1 1
2 1155 1 1 16 TYR CE2 C -7.094 -18.226 5.984 1.00 . A A . 16 TYR CE2 1 1
2 1156 1 1 16 TYR CG C -5.815 -16.166 6.042 1.00 . A A . 16 TYR CG 1 1
2 1157 1 1 16 TYR CZ C -6.027 -18.871 5.348 1.00 . A A . 16 TYR CZ 1 1
2 1158 1 1 16 TYR H H -4.758 -12.781 7.779 1.00 . A A . 16 TYR H 1 1
2 1159 1 1 16 TYR HA H -7.126 -14.272 7.985 1.00 . A A . 16 TYR HA 1 1
2 1160 1 1 16 TYR HB2 H -6.350 -14.114 5.801 1.00 . A A . 16 TYR HB2 1 1
2 1161 1 1 16 TYR HB3 H -4.679 -14.373 6.271 1.00 . A A . 16 TYR HB3 1 1
2 1162 1 1 16 TYR HD1 H -3.844 -16.268 5.177 1.00 . A A . 16 TYR HD1 1 1
2 1163 1 1 16 TYR HD2 H -7.812 -16.376 6.823 1.00 . A A . 16 TYR HD2 1 1
2 1164 1 1 16 TYR HE1 H -4.029 -18.659 4.570 1.00 . A A . 16 TYR HE1 1 1
2 1165 1 1 16 TYR HE2 H -7.999 -18.771 6.207 1.00 . A A . 16 TYR HE2 1 1
2 1166 1 1 16 TYR HH H -7.060 -20.406 4.880 1.00 . A A . 16 TYR HH 1 1
2 1167 1 1 16 TYR N N -5.300 -13.310 8.403 1.00 . A A . 16 TYR N 1 1
2 1168 1 1 16 TYR O O -6.590 -16.475 9.143 1.00 . A A . 16 TYR O 1 1
2 1169 1 1 16 TYR OH O -6.131 -20.204 5.006 1.00 . A A . 16 TYR OH 1 1
2 1170 1 1 17 LEU C C -4.458 -16.752 11.396 1.00 . A A . 17 LEU C 1 1
2 1171 1 1 17 LEU CA C -4.082 -17.044 9.946 1.00 . A A . 17 LEU CA 1 1
2 1172 1 1 17 LEU CB C -2.565 -17.256 9.866 1.00 . A A . 17 LEU CB 1 1
2 1173 1 1 17 LEU CD1 C -2.015 -16.648 7.487 1.00 . A A . 17 LEU CD1 1 1
2 1174 1 1 17 LEU CD2 C -0.815 -18.524 8.589 1.00 . A A . 17 LEU CD2 1 1
2 1175 1 1 17 LEU CG C -2.161 -17.801 8.481 1.00 . A A . 17 LEU CG 1 1
2 1176 1 1 17 LEU H H -3.796 -15.247 8.796 1.00 . A A . 17 LEU H 1 1
2 1177 1 1 17 LEU HA H -4.595 -17.931 9.612 1.00 . A A . 17 LEU HA 1 1
2 1178 1 1 17 LEU HB2 H -2.064 -16.313 10.046 1.00 . A A . 17 LEU HB2 1 1
2 1179 1 1 17 LEU HB3 H -2.272 -17.960 10.628 1.00 . A A . 17 LEU HB3 1 1
2 1180 1 1 17 LEU HD11 H -1.310 -15.930 7.879 1.00 . A A . 17 LEU HD11 1 1
2 1181 1 1 17 LEU HD12 H -2.969 -16.172 7.336 1.00 . A A . 17 LEU HD12 1 1
2 1182 1 1 17 LEU HD13 H -1.653 -17.029 6.545 1.00 . A A . 17 LEU HD13 1 1
2 1183 1 1 17 LEU HD21 H -0.093 -17.871 9.057 1.00 . A A . 17 LEU HD21 1 1
2 1184 1 1 17 LEU HD22 H -0.471 -18.792 7.601 1.00 . A A . 17 LEU HD22 1 1
2 1185 1 1 17 LEU HD23 H -0.932 -19.417 9.185 1.00 . A A . 17 LEU HD23 1 1
2 1186 1 1 17 LEU HG H -2.913 -18.491 8.125 1.00 . A A . 17 LEU HG 1 1
2 1187 1 1 17 LEU N N -4.477 -15.881 9.102 1.00 . A A . 17 LEU N 1 1
2 1188 1 1 17 LEU O O -5.103 -17.540 12.059 1.00 . A A . 17 LEU O 1 1
2 1189 1 1 18 VAL C C -5.875 -15.440 13.539 1.00 . A A . 18 VAL C 1 1
2 1190 1 1 18 VAL CA C -4.374 -15.246 13.294 1.00 . A A . 18 VAL CA 1 1
2 1191 1 1 18 VAL CB C -4.013 -13.773 13.511 1.00 . A A . 18 VAL CB 1 1
2 1192 1 1 18 VAL CG1 C -4.145 -13.414 14.984 1.00 . A A . 18 VAL CG1 1 1
2 1193 1 1 18 VAL CG2 C -2.571 -13.515 13.057 1.00 . A A . 18 VAL CG2 1 1
2 1194 1 1 18 VAL H H -3.535 -15.003 11.325 1.00 . A A . 18 VAL H 1 1
2 1195 1 1 18 VAL HA H -3.808 -15.864 13.974 1.00 . A A . 18 VAL HA 1 1
2 1196 1 1 18 VAL HB H -4.687 -13.159 12.940 1.00 . A A . 18 VAL HB 1 1
2 1197 1 1 18 VAL HG11 H -4.030 -12.346 15.102 1.00 . A A . 18 VAL HG11 1 1
2 1198 1 1 18 VAL HG12 H -3.379 -13.924 15.547 1.00 . A A . 18 VAL HG12 1 1
2 1199 1 1 18 VAL HG13 H -5.117 -13.713 15.340 1.00 . A A . 18 VAL HG13 1 1
2 1200 1 1 18 VAL HG21 H -2.252 -12.543 13.407 1.00 . A A . 18 VAL HG21 1 1
2 1201 1 1 18 VAL HG22 H -2.519 -13.543 11.979 1.00 . A A . 18 VAL HG22 1 1
2 1202 1 1 18 VAL HG23 H -1.921 -14.274 13.468 1.00 . A A . 18 VAL HG23 1 1
2 1203 1 1 18 VAL N N -4.054 -15.617 11.887 1.00 . A A . 18 VAL N 1 1
2 1204 1 1 18 VAL O O -6.284 -16.119 14.460 1.00 . A A . 18 VAL O 1 1
2 1205 1 1 19 CYS C C -8.658 -16.295 12.344 1.00 . A A . 19 CYS C 1 1
2 1206 1 1 19 CYS CA C -8.168 -14.955 12.889 1.00 . A A . 19 CYS CA 1 1
2 1207 1 1 19 CYS CB C -8.825 -13.821 12.108 1.00 . A A . 19 CYS CB 1 1
2 1208 1 1 19 CYS H H -6.331 -14.287 11.997 1.00 . A A . 19 CYS H 1 1
2 1209 1 1 19 CYS HA H -8.427 -14.868 13.935 1.00 . A A . 19 CYS HA 1 1
2 1210 1 1 19 CYS HB2 H -8.789 -14.037 11.050 1.00 . A A . 19 CYS HB2 1 1
2 1211 1 1 19 CYS HB3 H -9.851 -13.703 12.421 1.00 . A A . 19 CYS HB3 1 1
2 1212 1 1 19 CYS N N -6.691 -14.836 12.723 1.00 . A A . 19 CYS N 1 1
2 1213 1 1 19 CYS O O -9.714 -16.773 12.709 1.00 . A A . 19 CYS O 1 1
2 1214 1 1 19 CYS SG S -7.913 -12.308 12.451 1.00 . A A . 19 CYS SG 1 1
2 1215 1 1 20 GLY C C -9.740 -18.013 10.266 1.00 . A A . 20 GLY C 1 1
2 1216 1 1 20 GLY CA C -8.362 -18.202 10.900 1.00 . A A . 20 GLY CA 1 1
2 1217 1 1 20 GLY H H -7.068 -16.502 11.174 1.00 . A A . 20 GLY H 1 1
2 1218 1 1 20 GLY HA2 H -7.657 -18.533 10.150 1.00 . A A . 20 GLY HA2 1 1
2 1219 1 1 20 GLY HA3 H -8.428 -18.938 11.686 1.00 . A A . 20 GLY HA3 1 1
2 1220 1 1 20 GLY N N -7.913 -16.903 11.466 1.00 . A A . 20 GLY N 1 1
2 1221 1 1 20 GLY O O -9.906 -17.244 9.340 1.00 . A A . 20 GLY O 1 1
2 1222 1 1 21 GLU C C -12.816 -17.365 10.824 1.00 . A A . 21 GLU C 1 1
2 1223 1 1 21 GLU CA C -12.103 -18.557 10.182 1.00 . A A . 21 GLU CA 1 1
2 1224 1 1 21 GLU CB C -12.906 -19.833 10.441 1.00 . A A . 21 GLU CB 1 1
2 1225 1 1 21 GLU CD C -12.848 -22.322 10.234 1.00 . A A . 21 GLU CD 1 1
2 1226 1 1 21 GLU CG C -12.230 -21.013 9.741 1.00 . A A . 21 GLU CG 1 1
2 1227 1 1 21 GLU H H -10.580 -19.317 11.506 1.00 . A A . 21 GLU H 1 1
2 1228 1 1 21 GLU HA H -12.029 -18.390 9.117 1.00 . A A . 21 GLU HA 1 1
2 1229 1 1 21 GLU HB2 H -12.949 -20.021 11.504 1.00 . A A . 21 GLU HB2 1 1
2 1230 1 1 21 GLU HB3 H -13.907 -19.714 10.055 1.00 . A A . 21 GLU HB3 1 1
2 1231 1 1 21 GLU HG2 H -12.372 -20.927 8.673 1.00 . A A . 21 GLU HG2 1 1
2 1232 1 1 21 GLU HG3 H -11.174 -21.009 9.965 1.00 . A A . 21 GLU HG3 1 1
2 1233 1 1 21 GLU N N -10.734 -18.704 10.757 1.00 . A A . 21 GLU N 1 1
2 1234 1 1 21 GLU O O -13.728 -16.799 10.253 1.00 . A A . 21 GLU O 1 1
2 1235 1 1 21 GLU OE1 O -13.393 -23.043 9.415 1.00 . A A . 21 GLU OE1 1 1
2 1236 1 1 21 GLU OE2 O -12.765 -22.582 11.424 1.00 . A A . 21 GLU OE2 1 1
2 1237 1 1 22 ARG C C -13.050 -14.615 11.722 1.00 . A A . 22 ARG C 1 1
2 1238 1 1 22 ARG CA C -13.089 -15.820 12.663 1.00 . A A . 22 ARG CA 1 1
2 1239 1 1 22 ARG CB C -12.371 -15.483 13.973 1.00 . A A . 22 ARG CB 1 1
2 1240 1 1 22 ARG CD C -12.030 -16.382 16.296 1.00 . A A . 22 ARG CD 1 1
2 1241 1 1 22 ARG CG C -12.220 -16.756 14.823 1.00 . A A . 22 ARG CG 1 1
2 1242 1 1 22 ARG CZ C -13.491 -15.936 18.178 1.00 . A A . 22 ARG CZ 1 1
2 1243 1 1 22 ARG H H -11.682 -17.441 12.454 1.00 . A A . 22 ARG H 1 1
2 1244 1 1 22 ARG HA H -14.117 -16.076 12.872 1.00 . A A . 22 ARG HA 1 1
2 1245 1 1 22 ARG HB2 H -11.393 -15.079 13.753 1.00 . A A . 22 ARG HB2 1 1
2 1246 1 1 22 ARG HB3 H -12.948 -14.751 14.519 1.00 . A A . 22 ARG HB3 1 1
2 1247 1 1 22 ARG HD2 H -11.629 -17.229 16.834 1.00 . A A . 22 ARG HD2 1 1
2 1248 1 1 22 ARG HD3 H -11.347 -15.549 16.372 1.00 . A A . 22 ARG HD3 1 1
2 1249 1 1 22 ARG HE H -14.104 -15.796 16.295 1.00 . A A . 22 ARG HE 1 1
2 1250 1 1 22 ARG HG2 H -13.107 -17.367 14.723 1.00 . A A . 22 ARG HG2 1 1
2 1251 1 1 22 ARG HG3 H -11.361 -17.314 14.484 1.00 . A A . 22 ARG HG3 1 1
2 1252 1 1 22 ARG HH11 H -15.416 -15.395 18.090 1.00 . A A . 22 ARG HH11 1 1
2 1253 1 1 22 ARG HH12 H -14.755 -15.553 19.682 1.00 . A A . 22 ARG HH12 1 1
2 1254 1 1 22 ARG HH21 H -11.601 -16.466 18.568 1.00 . A A . 22 ARG HH21 1 1
2 1255 1 1 22 ARG HH22 H -12.594 -16.160 19.953 1.00 . A A . 22 ARG HH22 1 1
2 1256 1 1 22 ARG N N -12.418 -16.976 12.004 1.00 . A A . 22 ARG N 1 1
2 1257 1 1 22 ARG NE N -13.346 -15.999 16.882 1.00 . A A . 22 ARG NE 1 1
2 1258 1 1 22 ARG NH1 N -14.644 -15.602 18.690 1.00 . A A . 22 ARG NH1 1 1
2 1259 1 1 22 ARG NH2 N -12.483 -16.208 18.961 1.00 . A A . 22 ARG NH2 1 1
2 1260 1 1 22 ARG O O -13.993 -13.853 11.633 1.00 . A A . 22 ARG O 1 1
2 1261 1 1 23 GLY C C -11.641 -11.987 10.797 1.00 . A A . 23 GLY C 1 1
2 1262 1 1 23 GLY CA C -11.883 -13.304 10.050 1.00 . A A . 23 GLY CA 1 1
2 1263 1 1 23 GLY H H -11.232 -15.086 11.078 1.00 . A A . 23 GLY H 1 1
2 1264 1 1 23 GLY HA2 H -11.067 -13.479 9.364 1.00 . A A . 23 GLY HA2 1 1
2 1265 1 1 23 GLY HA3 H -12.805 -13.231 9.494 1.00 . A A . 23 GLY HA3 1 1
2 1266 1 1 23 GLY N N -11.974 -14.447 11.004 1.00 . A A . 23 GLY N 1 1
2 1267 1 1 23 GLY O O -11.838 -11.886 11.990 1.00 . A A . 23 GLY O 1 1
2 1268 1 1 24 PHE C C -11.506 -8.581 9.715 1.00 . A A . 24 PHE C 1 1
2 1269 1 1 24 PHE CA C -10.963 -9.633 10.682 1.00 . A A . 24 PHE CA 1 1
2 1270 1 1 24 PHE CB C -9.461 -9.423 10.853 1.00 . A A . 24 PHE CB 1 1
2 1271 1 1 24 PHE CD1 C -8.674 -10.925 8.992 1.00 . A A . 24 PHE CD1 1 1
2 1272 1 1 24 PHE CD2 C -8.280 -8.535 8.817 1.00 . A A . 24 PHE CD2 1 1
2 1273 1 1 24 PHE CE1 C -8.061 -11.119 7.752 1.00 . A A . 24 PHE CE1 1 1
2 1274 1 1 24 PHE CE2 C -7.662 -8.732 7.575 1.00 . A A . 24 PHE CE2 1 1
2 1275 1 1 24 PHE CG C -8.785 -9.632 9.524 1.00 . A A . 24 PHE CG 1 1
2 1276 1 1 24 PHE CZ C -7.556 -10.024 7.046 1.00 . A A . 24 PHE CZ 1 1
2 1277 1 1 24 PHE H H -11.087 -11.102 9.116 1.00 . A A . 24 PHE H 1 1
2 1278 1 1 24 PHE HA H -11.453 -9.549 11.643 1.00 . A A . 24 PHE HA 1 1
2 1279 1 1 24 PHE HB2 H -9.270 -8.419 11.211 1.00 . A A . 24 PHE HB2 1 1
2 1280 1 1 24 PHE HB3 H -9.084 -10.129 11.563 1.00 . A A . 24 PHE HB3 1 1
2 1281 1 1 24 PHE HD1 H -9.060 -11.770 9.541 1.00 . A A . 24 PHE HD1 1 1
2 1282 1 1 24 PHE HD2 H -8.364 -7.539 9.234 1.00 . A A . 24 PHE HD2 1 1
2 1283 1 1 24 PHE HE1 H -7.970 -12.117 7.341 1.00 . A A . 24 PHE HE1 1 1
2 1284 1 1 24 PHE HE2 H -7.265 -7.888 7.025 1.00 . A A . 24 PHE HE2 1 1
2 1285 1 1 24 PHE HZ H -7.092 -10.176 6.091 1.00 . A A . 24 PHE HZ 1 1
2 1286 1 1 24 PHE N N -11.224 -10.977 10.078 1.00 . A A . 24 PHE N 1 1
2 1287 1 1 24 PHE O O -11.923 -8.904 8.621 1.00 . A A . 24 PHE O 1 1
2 1288 1 1 25 PHE C C -10.868 -5.386 8.712 1.00 . A A . 25 PHE C 1 1
2 1289 1 1 25 PHE CA C -12.035 -6.262 9.196 1.00 . A A . 25 PHE CA 1 1
2 1290 1 1 25 PHE CB C -13.039 -5.425 9.995 1.00 . A A . 25 PHE CB 1 1
2 1291 1 1 25 PHE CD1 C -12.182 -3.132 10.555 1.00 . A A . 25 PHE CD1 1 1
2 1292 1 1 25 PHE CD2 C -11.730 -4.937 12.098 1.00 . A A . 25 PHE CD2 1 1
2 1293 1 1 25 PHE CE1 C -11.490 -2.243 11.383 1.00 . A A . 25 PHE CE1 1 1
2 1294 1 1 25 PHE CE2 C -11.039 -4.051 12.930 1.00 . A A . 25 PHE CE2 1 1
2 1295 1 1 25 PHE CG C -12.302 -4.473 10.910 1.00 . A A . 25 PHE CG 1 1
2 1296 1 1 25 PHE CZ C -10.918 -2.702 12.574 1.00 . A A . 25 PHE CZ 1 1
2 1297 1 1 25 PHE H H -11.175 -7.086 10.985 1.00 . A A . 25 PHE H 1 1
2 1298 1 1 25 PHE HA H -12.534 -6.698 8.341 1.00 . A A . 25 PHE HA 1 1
2 1299 1 1 25 PHE HB2 H -13.663 -4.866 9.312 1.00 . A A . 25 PHE HB2 1 1
2 1300 1 1 25 PHE HB3 H -13.655 -6.085 10.589 1.00 . A A . 25 PHE HB3 1 1
2 1301 1 1 25 PHE HD1 H -12.623 -2.787 9.638 1.00 . A A . 25 PHE HD1 1 1
2 1302 1 1 25 PHE HD2 H -11.824 -5.977 12.373 1.00 . A A . 25 PHE HD2 1 1
2 1303 1 1 25 PHE HE1 H -11.398 -1.203 11.105 1.00 . A A . 25 PHE HE1 1 1
2 1304 1 1 25 PHE HE2 H -10.596 -4.407 13.844 1.00 . A A . 25 PHE HE2 1 1
2 1305 1 1 25 PHE HZ H -10.383 -2.018 13.216 1.00 . A A . 25 PHE HZ 1 1
2 1306 1 1 25 PHE N N -11.512 -7.330 10.098 1.00 . A A . 25 PHE N 1 1
2 1307 1 1 25 PHE O O -10.129 -4.839 9.507 1.00 . A A . 25 PHE O 1 1
2 1308 1 1 26 TYR C C -10.121 -3.043 6.447 1.00 . A A . 26 TYR C 1 1
2 1309 1 1 26 TYR CA C -9.572 -4.398 6.899 1.00 . A A . 26 TYR CA 1 1
2 1310 1 1 26 TYR CB C -8.922 -5.107 5.695 1.00 . A A . 26 TYR CB 1 1
2 1311 1 1 26 TYR CD1 C -6.523 -4.995 6.432 1.00 . A A . 26 TYR CD1 1 1
2 1312 1 1 26 TYR CD2 C -7.160 -3.798 4.426 1.00 . A A . 26 TYR CD2 1 1
2 1313 1 1 26 TYR CE1 C -5.204 -4.558 6.276 1.00 . A A . 26 TYR CE1 1 1
2 1314 1 1 26 TYR CE2 C -5.837 -3.357 4.272 1.00 . A A . 26 TYR CE2 1 1
2 1315 1 1 26 TYR CG C -7.501 -4.618 5.512 1.00 . A A . 26 TYR CG 1 1
2 1316 1 1 26 TYR CZ C -4.861 -3.738 5.197 1.00 . A A . 26 TYR CZ 1 1
2 1317 1 1 26 TYR H H -11.301 -5.692 6.793 1.00 . A A . 26 TYR H 1 1
2 1318 1 1 26 TYR HA H -8.830 -4.247 7.673 1.00 . A A . 26 TYR HA 1 1
2 1319 1 1 26 TYR HB2 H -8.910 -6.172 5.874 1.00 . A A . 26 TYR HB2 1 1
2 1320 1 1 26 TYR HB3 H -9.491 -4.904 4.798 1.00 . A A . 26 TYR HB3 1 1
2 1321 1 1 26 TYR HD1 H -6.788 -5.621 7.268 1.00 . A A . 26 TYR HD1 1 1
2 1322 1 1 26 TYR HD2 H -7.915 -3.505 3.711 1.00 . A A . 26 TYR HD2 1 1
2 1323 1 1 26 TYR HE1 H -4.452 -4.856 6.987 1.00 . A A . 26 TYR HE1 1 1
2 1324 1 1 26 TYR HE2 H -5.569 -2.721 3.441 1.00 . A A . 26 TYR HE2 1 1
2 1325 1 1 26 TYR HH H -3.014 -3.779 5.680 1.00 . A A . 26 TYR HH 1 1
2 1326 1 1 26 TYR N N -10.695 -5.245 7.418 1.00 . A A . 26 TYR N 1 1
2 1327 1 1 26 TYR O O -10.708 -2.945 5.399 1.00 . A A . 26 TYR O 1 1
2 1328 1 1 26 TYR OH O -3.559 -3.308 5.044 1.00 . A A . 26 TYR OH 1 1
2 1329 1 1 27 THR C C -11.731 -0.550 6.233 1.00 . A A . 27 THR C 1 1
2 1330 1 1 27 THR CA C -10.333 -0.605 6.919 1.00 . A A . 27 THR CA 1 1
2 1331 1 1 27 THR CB C -9.294 0.075 6.015 1.00 . A A . 27 THR CB 1 1
2 1332 1 1 27 THR CG2 C -9.071 -0.747 4.745 1.00 . A A . 27 THR CG2 1 1
2 1333 1 1 27 THR H H -9.373 -2.166 8.056 1.00 . A A . 27 THR H 1 1
2 1334 1 1 27 THR HA H -10.367 -0.072 7.850 1.00 . A A . 27 THR HA 1 1
2 1335 1 1 27 THR HB H -8.360 0.162 6.548 1.00 . A A . 27 THR HB 1 1
2 1336 1 1 27 THR HG1 H -9.060 1.999 5.866 1.00 . A A . 27 THR HG1 1 1
2 1337 1 1 27 THR HG21 H -8.523 -1.643 4.988 1.00 . A A . 27 THR HG21 1 1
2 1338 1 1 27 THR HG22 H -8.503 -0.162 4.037 1.00 . A A . 27 THR HG22 1 1
2 1339 1 1 27 THR HG23 H -10.022 -1.008 4.310 1.00 . A A . 27 THR HG23 1 1
2 1340 1 1 27 THR N N -9.883 -2.013 7.233 1.00 . A A . 27 THR N 1 1
2 1341 1 1 27 THR O O -12.051 -1.376 5.413 1.00 . A A . 27 THR O 1 1
2 1342 1 1 27 THR OG1 O -9.755 1.370 5.660 1.00 . A A . 27 THR OG1 1 1
2 1343 1 1 28 PRO C C -13.656 0.863 4.433 1.00 . A A . 28 PRO C 1 1
2 1344 1 1 28 PRO CA C -13.858 0.569 5.916 1.00 . A A . 28 PRO CA 1 1
2 1345 1 1 28 PRO CB C -14.531 1.767 6.622 1.00 . A A . 28 PRO CB 1 1
2 1346 1 1 28 PRO CD C -12.241 1.506 7.535 1.00 . A A . 28 PRO CD 1 1
2 1347 1 1 28 PRO CG C -13.420 2.491 7.420 1.00 . A A . 28 PRO CG 1 1
2 1348 1 1 28 PRO HA H -14.438 -0.330 6.055 1.00 . A A . 28 PRO HA 1 1
2 1349 1 1 28 PRO HB2 H -14.973 2.442 5.897 1.00 . A A . 28 PRO HB2 1 1
2 1350 1 1 28 PRO HB3 H -15.293 1.414 7.303 1.00 . A A . 28 PRO HB3 1 1
2 1351 1 1 28 PRO HD2 H -11.305 1.996 7.303 1.00 . A A . 28 PRO HD2 1 1
2 1352 1 1 28 PRO HD3 H -12.215 1.085 8.519 1.00 . A A . 28 PRO HD3 1 1
2 1353 1 1 28 PRO HG2 H -13.109 3.382 6.887 1.00 . A A . 28 PRO HG2 1 1
2 1354 1 1 28 PRO HG3 H -13.776 2.758 8.402 1.00 . A A . 28 PRO HG3 1 1
2 1355 1 1 28 PRO N N -12.540 0.446 6.552 1.00 . A A . 28 PRO N 1 1
2 1356 1 1 28 PRO O O -13.142 1.900 4.077 1.00 . A A . 28 PRO O 1 1
2 1357 1 1 29 ARG C C -12.514 0.641 1.768 1.00 . A A . 29 ARG C 1 1
2 1358 1 1 29 ARG CA C -13.951 0.224 2.115 1.00 . A A . 29 ARG CA 1 1
2 1359 1 1 29 ARG CB C -14.936 1.326 1.713 1.00 . A A . 29 ARG CB 1 1
2 1360 1 1 29 ARG CD C -16.858 1.252 3.415 1.00 . A A . 29 ARG CD 1 1
2 1361 1 1 29 ARG CG C -16.389 0.861 1.987 1.00 . A A . 29 ARG CG 1 1
2 1362 1 1 29 ARG CZ C -18.498 -0.572 3.400 1.00 . A A . 29 ARG CZ 1 1
2 1363 1 1 29 ARG H H -14.529 -0.831 3.890 1.00 . A A . 29 ARG H 1 1
2 1364 1 1 29 ARG HA H -14.193 -0.682 1.580 1.00 . A A . 29 ARG HA 1 1
2 1365 1 1 29 ARG HB2 H -14.723 2.222 2.278 1.00 . A A . 29 ARG HB2 1 1
2 1366 1 1 29 ARG HB3 H -14.820 1.535 0.659 1.00 . A A . 29 ARG HB3 1 1
2 1367 1 1 29 ARG HD2 H -16.016 1.493 4.040 1.00 . A A . 29 ARG HD2 1 1
2 1368 1 1 29 ARG HD3 H -17.508 2.121 3.358 1.00 . A A . 29 ARG HD3 1 1
2 1369 1 1 29 ARG HE H -17.338 -0.175 4.958 1.00 . A A . 29 ARG HE 1 1
2 1370 1 1 29 ARG HG2 H -17.036 1.322 1.264 1.00 . A A . 29 ARG HG2 1 1
2 1371 1 1 29 ARG HG3 H -16.453 -0.212 1.874 1.00 . A A . 29 ARG HG3 1 1
2 1372 1 1 29 ARG HH11 H -18.768 -1.903 4.872 1.00 . A A . 29 ARG HH11 1 1
2 1373 1 1 29 ARG HH12 H -19.748 -2.135 3.463 1.00 . A A . 29 ARG HH12 1 1
2 1374 1 1 29 ARG HH21 H -18.494 0.626 1.800 1.00 . A A . 29 ARG HH21 1 1
2 1375 1 1 29 ARG HH22 H -19.587 -0.710 1.728 1.00 . A A . 29 ARG HH22 1 1
2 1376 1 1 29 ARG N N -14.088 -0.019 3.575 1.00 . A A . 29 ARG N 1 1
2 1377 1 1 29 ARG NE N -17.580 0.100 4.050 1.00 . A A . 29 ARG NE 1 1
2 1378 1 1 29 ARG NH1 N -19.048 -1.618 3.955 1.00 . A A . 29 ARG NH1 1 1
2 1379 1 1 29 ARG NH2 N -18.889 -0.187 2.217 1.00 . A A . 29 ARG NH2 1 1
2 1380 1 1 29 ARG O O -11.726 -0.158 1.302 1.00 . A A . 29 ARG O 1 1
2 1381 1 1 30 THR C C -10.317 3.322 2.777 1.00 . A A . 30 THR C 1 1
2 1382 1 1 30 THR CA C -10.779 2.352 1.687 1.00 . A A . 30 THR CA 1 1
2 1383 1 1 30 THR CB C -10.764 3.063 0.331 1.00 . A A . 30 THR CB 1 1
2 1384 1 1 30 THR CG2 C -11.566 2.249 -0.686 1.00 . A A . 30 THR CG2 1 1
2 1385 1 1 30 THR H H -12.813 2.504 2.381 1.00 . A A . 30 THR H 1 1
2 1386 1 1 30 THR HA H -10.109 1.511 1.658 1.00 . A A . 30 THR HA 1 1
2 1387 1 1 30 THR HB H -9.746 3.157 -0.013 1.00 . A A . 30 THR HB 1 1
2 1388 1 1 30 THR HG1 H -11.318 4.780 -0.395 1.00 . A A . 30 THR HG1 1 1
2 1389 1 1 30 THR HG21 H -12.607 2.241 -0.399 1.00 . A A . 30 THR HG21 1 1
2 1390 1 1 30 THR HG22 H -11.191 1.236 -0.711 1.00 . A A . 30 THR HG22 1 1
2 1391 1 1 30 THR HG23 H -11.465 2.695 -1.664 1.00 . A A . 30 THR HG23 1 1
2 1392 1 1 30 THR N N -12.164 1.882 1.996 1.00 . A A . 30 THR N 1 1
2 1393 1 1 30 THR O O -10.730 3.231 3.916 1.00 . A A . 30 THR O 1 1
2 1394 1 1 30 THR OG1 O -11.337 4.356 0.466 1.00 . A A . 30 THR OG1 1 1
2 1395 1 1 31 GLU C C -10.182 5.955 4.073 1.00 . A A . 31 GLU C 1 1
2 1396 1 1 31 GLU CA C -8.983 5.229 3.461 1.00 . A A . 31 GLU CA 1 1
2 1397 1 1 31 GLU CB C -8.052 6.248 2.800 1.00 . A A . 31 GLU CB 1 1
2 1398 1 1 31 GLU CD C -7.137 4.745 1.025 1.00 . A A . 31 GLU CD 1 1
2 1399 1 1 31 GLU CG C -6.797 5.538 2.288 1.00 . A A . 31 GLU CG 1 1
2 1400 1 1 31 GLU H H -9.144 4.314 1.515 1.00 . A A . 31 GLU H 1 1
2 1401 1 1 31 GLU HA H -8.447 4.702 4.237 1.00 . A A . 31 GLU HA 1 1
2 1402 1 1 31 GLU HB2 H -8.563 6.720 1.973 1.00 . A A . 31 GLU HB2 1 1
2 1403 1 1 31 GLU HB3 H -7.768 6.998 3.522 1.00 . A A . 31 GLU HB3 1 1
2 1404 1 1 31 GLU HG2 H -6.037 6.272 2.059 1.00 . A A . 31 GLU HG2 1 1
2 1405 1 1 31 GLU HG3 H -6.430 4.863 3.046 1.00 . A A . 31 GLU HG3 1 1
2 1406 1 1 31 GLU N N -9.465 4.254 2.439 1.00 . A A . 31 GLU N 1 1
2 1407 1 1 31 GLU O O -10.040 6.771 4.963 1.00 . A A . 31 GLU O 1 1
2 1408 1 1 31 GLU OE1 O -7.379 3.555 1.144 1.00 . A A . 31 GLU OE1 1 1
2 1409 1 1 31 GLU OE2 O -7.151 5.341 -0.039 1.00 . A A . 31 GLU OE2 1 1
2 1410 1 1 32 GLU C C -12.519 6.400 5.660 1.00 . A A . 32 GLU C 1 1
2 1411 1 1 32 GLU CA C -12.592 6.320 4.133 1.00 . A A . 32 GLU CA 1 1
2 1412 1 1 32 GLU CB C -13.824 5.501 3.723 1.00 . A A . 32 GLU CB 1 1
2 1413 1 1 32 GLU CD C -13.337 6.184 1.364 1.00 . A A . 32 GLU CD 1 1
2 1414 1 1 32 GLU CG C -13.665 5.004 2.282 1.00 . A A . 32 GLU CG 1 1
2 1415 1 1 32 GLU H H -11.442 5.005 2.879 1.00 . A A . 32 GLU H 1 1
2 1416 1 1 32 GLU HA H -12.671 7.314 3.727 1.00 . A A . 32 GLU HA 1 1
2 1417 1 1 32 GLU HB2 H -13.930 4.652 4.383 1.00 . A A . 32 GLU HB2 1 1
2 1418 1 1 32 GLU HB3 H -14.706 6.121 3.791 1.00 . A A . 32 GLU HB3 1 1
2 1419 1 1 32 GLU HG2 H -12.868 4.278 2.238 1.00 . A A . 32 GLU HG2 1 1
2 1420 1 1 32 GLU HG3 H -14.584 4.543 1.957 1.00 . A A . 32 GLU HG3 1 1
2 1421 1 1 32 GLU N N -11.363 5.661 3.597 1.00 . A A . 32 GLU N 1 1
2 1422 1 1 32 GLU O O -13.018 7.326 6.270 1.00 . A A . 32 GLU O 1 1
2 1423 1 1 32 GLU OE1 O -14.208 6.579 0.607 1.00 . A A . 32 GLU OE1 1 1
2 1424 1 1 32 GLU OE2 O -12.221 6.672 1.436 1.00 . A A . 32 GLU OE2 1 1
2 1425 1 1 33 GLY C C -10.827 6.552 8.193 1.00 . A A . 33 GLY C 1 1
2 1426 1 1 33 GLY CA C -11.792 5.448 7.762 1.00 . A A . 33 GLY CA 1 1
2 1427 1 1 33 GLY H H -11.509 4.703 5.761 1.00 . A A . 33 GLY H 1 1
2 1428 1 1 33 GLY HA2 H -12.766 5.630 8.192 1.00 . A A . 33 GLY HA2 1 1
2 1429 1 1 33 GLY HA3 H -11.418 4.495 8.104 1.00 . A A . 33 GLY HA3 1 1
2 1430 1 1 33 GLY N N -11.901 5.436 6.276 1.00 . A A . 33 GLY N 1 1
2 1431 1 1 33 GLY O O -10.370 7.340 7.389 1.00 . A A . 33 GLY O 1 1
2 1432 1 1 34 SER C C -8.905 7.204 11.231 1.00 . A A . 34 SER C 1 1
2 1433 1 1 34 SER CA C -9.583 7.674 9.945 1.00 . A A . 34 SER CA 1 1
2 1434 1 1 34 SER CB C -10.370 8.954 10.222 1.00 . A A . 34 SER CB 1 1
2 1435 1 1 34 SER H H -10.898 5.976 10.091 1.00 . A A . 34 SER H 1 1
2 1436 1 1 34 SER HA H -8.832 7.870 9.197 1.00 . A A . 34 SER HA 1 1
2 1437 1 1 34 SER HB2 H -10.795 9.321 9.304 1.00 . A A . 34 SER HB2 1 1
2 1438 1 1 34 SER HB3 H -11.166 8.740 10.923 1.00 . A A . 34 SER HB3 1 1
2 1439 1 1 34 SER HG H -9.479 9.826 11.715 1.00 . A A . 34 SER HG 1 1
2 1440 1 1 34 SER N N -10.516 6.619 9.459 1.00 . A A . 34 SER N 1 1
2 1441 1 1 34 SER O O -7.868 6.570 11.203 1.00 . A A . 34 SER O 1 1
2 1442 1 1 34 SER OG O -9.496 9.936 10.761 1.00 . A A . 34 SER OG 1 1
2 1443 1 1 35 ARG C C -8.411 5.638 13.575 1.00 . A A . 35 ARG C 1 1
2 1444 1 1 35 ARG CA C -8.877 7.098 13.660 1.00 . A A . 35 ARG CA 1 1
2 1445 1 1 35 ARG CB C -9.904 7.256 14.801 1.00 . A A . 35 ARG CB 1 1
2 1446 1 1 35 ARG CD C -12.331 7.134 15.457 1.00 . A A . 35 ARG CD 1 1
2 1447 1 1 35 ARG CG C -11.325 6.933 14.311 1.00 . A A . 35 ARG CG 1 1
2 1448 1 1 35 ARG CZ C -14.114 6.077 14.156 1.00 . A A . 35 ARG CZ 1 1
2 1449 1 1 35 ARG H H -10.310 8.034 12.349 1.00 . A A . 35 ARG H 1 1
2 1450 1 1 35 ARG HA H -8.021 7.725 13.865 1.00 . A A . 35 ARG HA 1 1
2 1451 1 1 35 ARG HB2 H -9.650 6.585 15.607 1.00 . A A . 35 ARG HB2 1 1
2 1452 1 1 35 ARG HB3 H -9.879 8.274 15.165 1.00 . A A . 35 ARG HB3 1 1
2 1453 1 1 35 ARG HD2 H -11.858 6.919 16.400 1.00 . A A . 35 ARG HD2 1 1
2 1454 1 1 35 ARG HD3 H -12.674 8.166 15.460 1.00 . A A . 35 ARG HD3 1 1
2 1455 1 1 35 ARG HE H -13.716 5.590 16.035 1.00 . A A . 35 ARG HE 1 1
2 1456 1 1 35 ARG HG2 H -11.577 7.581 13.491 1.00 . A A . 35 ARG HG2 1 1
2 1457 1 1 35 ARG HG3 H -11.366 5.908 13.983 1.00 . A A . 35 ARG HG3 1 1
2 1458 1 1 35 ARG HH11 H -15.214 4.516 14.756 1.00 . A A . 35 ARG HH11 1 1
2 1459 1 1 35 ARG HH12 H -15.506 5.060 13.138 1.00 . A A . 35 ARG HH12 1 1
2 1460 1 1 35 ARG HH21 H -13.250 7.676 13.319 1.00 . A A . 35 ARG HH21 1 1
2 1461 1 1 35 ARG HH22 H -14.389 6.838 12.326 1.00 . A A . 35 ARG HH22 1 1
2 1462 1 1 35 ARG N N -9.481 7.516 12.359 1.00 . A A . 35 ARG N 1 1
2 1463 1 1 35 ARG NE N -13.475 6.182 15.292 1.00 . A A . 35 ARG NE 1 1
2 1464 1 1 35 ARG NH1 N -15.015 5.145 14.005 1.00 . A A . 35 ARG NH1 1 1
2 1465 1 1 35 ARG NH2 N -13.900 6.931 13.193 1.00 . A A . 35 ARG NH2 1 1
2 1466 1 1 35 ARG O O -7.256 5.335 13.799 1.00 . A A . 35 ARG O 1 1
2 1467 1 1 36 ARG C C -7.856 3.161 12.036 1.00 . A A . 36 ARG C 1 1
2 1468 1 1 36 ARG CA C -8.884 3.307 13.156 1.00 . A A . 36 ARG CA 1 1
2 1469 1 1 36 ARG CB C -10.105 2.427 12.844 1.00 . A A . 36 ARG CB 1 1
2 1470 1 1 36 ARG CD C -10.904 1.644 15.110 1.00 . A A . 36 ARG CD 1 1
2 1471 1 1 36 ARG CG C -11.174 2.598 13.935 1.00 . A A . 36 ARG CG 1 1
2 1472 1 1 36 ARG CZ C -11.151 -0.730 15.527 1.00 . A A . 36 ARG CZ 1 1
2 1473 1 1 36 ARG H H -10.217 4.995 13.073 1.00 . A A . 36 ARG H 1 1
2 1474 1 1 36 ARG HA H -8.446 3.000 14.091 1.00 . A A . 36 ARG HA 1 1
2 1475 1 1 36 ARG HB2 H -10.517 2.718 11.888 1.00 . A A . 36 ARG HB2 1 1
2 1476 1 1 36 ARG HB3 H -9.800 1.391 12.799 1.00 . A A . 36 ARG HB3 1 1
2 1477 1 1 36 ARG HD2 H -9.840 1.545 15.266 1.00 . A A . 36 ARG HD2 1 1
2 1478 1 1 36 ARG HD3 H -11.360 2.040 16.007 1.00 . A A . 36 ARG HD3 1 1
2 1479 1 1 36 ARG HE H -12.118 0.204 14.065 1.00 . A A . 36 ARG HE 1 1
2 1480 1 1 36 ARG HG2 H -11.159 3.613 14.290 1.00 . A A . 36 ARG HG2 1 1
2 1481 1 1 36 ARG HG3 H -12.147 2.380 13.520 1.00 . A A . 36 ARG HG3 1 1
2 1482 1 1 36 ARG HH11 H -12.304 -2.008 14.504 1.00 . A A . 36 ARG HH11 1 1
2 1483 1 1 36 ARG HH12 H -11.402 -2.695 15.814 1.00 . A A . 36 ARG HH12 1 1
2 1484 1 1 36 ARG HH21 H -9.923 0.306 16.720 1.00 . A A . 36 ARG HH21 1 1
2 1485 1 1 36 ARG HH22 H -10.055 -1.385 17.068 1.00 . A A . 36 ARG HH22 1 1
2 1486 1 1 36 ARG N N -9.293 4.735 13.252 1.00 . A A . 36 ARG N 1 1
2 1487 1 1 36 ARG NE N -11.485 0.306 14.806 1.00 . A A . 36 ARG NE 1 1
2 1488 1 1 36 ARG NH1 N -11.659 -1.902 15.260 1.00 . A A . 36 ARG NH1 1 1
2 1489 1 1 36 ARG NH2 N -10.311 -0.592 16.515 1.00 . A A . 36 ARG NH2 1 1
2 1490 1 1 36 ARG O O -7.104 4.071 11.759 1.00 . A A . 36 ARG O 1 1
2 1491 1 1 37 SER C C -5.432 2.020 10.732 1.00 . A A . 37 SER C 1 1
2 1492 1 1 37 SER CA C -6.875 1.788 10.268 1.00 . A A . 37 SER CA 1 1
2 1493 1 1 37 SER CB C -7.203 2.723 9.104 1.00 . A A . 37 SER CB 1 1
2 1494 1 1 37 SER H H -8.471 1.324 11.638 1.00 . A A . 37 SER H 1 1
2 1495 1 1 37 SER HA H -6.974 0.765 9.934 1.00 . A A . 37 SER HA 1 1
2 1496 1 1 37 SER HB2 H -8.039 2.327 8.555 1.00 . A A . 37 SER HB2 1 1
2 1497 1 1 37 SER HB3 H -7.458 3.702 9.485 1.00 . A A . 37 SER HB3 1 1
2 1498 1 1 37 SER HG H -5.616 3.632 8.439 1.00 . A A . 37 SER HG 1 1
2 1499 1 1 37 SER N N -7.837 2.026 11.389 1.00 . A A . 37 SER N 1 1
2 1500 1 1 37 SER O O -4.661 1.089 10.863 1.00 . A A . 37 SER O 1 1
2 1501 1 1 37 SER OG O -6.076 2.813 8.242 1.00 . A A . 37 SER OG 1 1
2 1502 1 1 38 ARG C C -3.397 2.724 12.714 1.00 . A A . 38 ARG C 1 1
2 1503 1 1 38 ARG CA C -3.659 3.508 11.430 1.00 . A A . 38 ARG CA 1 1
2 1504 1 1 38 ARG CB C -3.479 5.007 11.698 1.00 . A A . 38 ARG CB 1 1
2 1505 1 1 38 ARG CD C -3.761 6.168 13.944 1.00 . A A . 38 ARG CD 1 1
2 1506 1 1 38 ARG CG C -4.495 5.497 12.772 1.00 . A A . 38 ARG CG 1 1
2 1507 1 1 38 ARG CZ C -4.266 6.665 16.259 1.00 . A A . 38 ARG CZ 1 1
2 1508 1 1 38 ARG H H -5.683 3.986 10.869 1.00 . A A . 38 ARG H 1 1
2 1509 1 1 38 ARG HA H -2.968 3.193 10.666 1.00 . A A . 38 ARG HA 1 1
2 1510 1 1 38 ARG HB2 H -2.465 5.183 12.032 1.00 . A A . 38 ARG HB2 1 1
2 1511 1 1 38 ARG HB3 H -3.641 5.549 10.775 1.00 . A A . 38 ARG HB3 1 1
2 1512 1 1 38 ARG HD2 H -2.959 5.527 14.282 1.00 . A A . 38 ARG HD2 1 1
2 1513 1 1 38 ARG HD3 H -3.354 7.114 13.620 1.00 . A A . 38 ARG HD3 1 1
2 1514 1 1 38 ARG HE H -5.681 6.346 14.903 1.00 . A A . 38 ARG HE 1 1
2 1515 1 1 38 ARG HG2 H -5.170 6.212 12.326 1.00 . A A . 38 ARG HG2 1 1
2 1516 1 1 38 ARG HG3 H -5.071 4.663 13.151 1.00 . A A . 38 ARG HG3 1 1
2 1517 1 1 38 ARG HH11 H -6.086 6.810 17.079 1.00 . A A . 38 ARG HH11 1 1
2 1518 1 1 38 ARG HH12 H -4.756 7.068 18.158 1.00 . A A . 38 ARG HH12 1 1
2 1519 1 1 38 ARG HH21 H -2.340 6.580 15.718 1.00 . A A . 38 ARG HH21 1 1
2 1520 1 1 38 ARG HH22 H -2.635 6.938 17.387 1.00 . A A . 38 ARG HH22 1 1
2 1521 1 1 38 ARG N N -5.053 3.243 10.980 1.00 . A A . 38 ARG N 1 1
2 1522 1 1 38 ARG NE N -4.716 6.397 15.063 1.00 . A A . 38 ARG NE 1 1
2 1523 1 1 38 ARG NH1 N -5.101 6.863 17.242 1.00 . A A . 38 ARG NH1 1 1
2 1524 1 1 38 ARG NH2 N -2.980 6.733 16.471 1.00 . A A . 38 ARG NH2 1 1
2 1525 1 1 38 ARG O O -2.273 2.550 13.135 1.00 . A A . 38 ARG O 1 1
2 1526 1 1 39 GLY C C -3.872 0.013 14.203 1.00 . A A . 39 GLY C 1 1
2 1527 1 1 39 GLY CA C -4.235 1.448 14.582 1.00 . A A . 39 GLY CA 1 1
2 1528 1 1 39 GLY H H -5.331 2.375 12.978 1.00 . A A . 39 GLY H 1 1
2 1529 1 1 39 GLY HA2 H -3.440 1.884 15.171 1.00 . A A . 39 GLY HA2 1 1
2 1530 1 1 39 GLY HA3 H -5.151 1.444 15.154 1.00 . A A . 39 GLY HA3 1 1
2 1531 1 1 39 GLY N N -4.429 2.235 13.336 1.00 . A A . 39 GLY N 1 1
2 1532 1 1 39 GLY O O -3.174 -0.673 14.923 1.00 . A A . 39 GLY O 1 1
2 1533 1 1 40 ILE C C -2.956 -1.838 11.544 1.00 . A A . 40 ILE C 1 1
2 1534 1 1 40 ILE CA C -4.062 -1.846 12.627 1.00 . A A . 40 ILE CA 1 1
2 1535 1 1 40 ILE CB C -5.388 -2.470 12.106 1.00 . A A . 40 ILE CB 1 1
2 1536 1 1 40 ILE CD1 C -4.078 -4.712 12.281 1.00 . A A . 40 ILE CD1 1 1
2 1537 1 1 40 ILE CG1 C -5.459 -4.017 12.321 1.00 . A A . 40 ILE CG1 1 1
2 1538 1 1 40 ILE CG2 C -5.617 -2.137 10.625 1.00 . A A . 40 ILE CG2 1 1
2 1539 1 1 40 ILE H H -4.924 0.127 12.521 1.00 . A A . 40 ILE H 1 1
2 1540 1 1 40 ILE HA H -3.715 -2.415 13.472 1.00 . A A . 40 ILE HA 1 1
2 1541 1 1 40 ILE HB H -6.197 -2.014 12.668 1.00 . A A . 40 ILE HB 1 1
2 1542 1 1 40 ILE HD11 H -3.481 -4.305 11.490 1.00 . A A . 40 ILE HD11 1 1
2 1543 1 1 40 ILE HD12 H -4.221 -5.767 12.100 1.00 . A A . 40 ILE HD12 1 1
2 1544 1 1 40 ILE HD13 H -3.569 -4.592 13.224 1.00 . A A . 40 ILE HD13 1 1
2 1545 1 1 40 ILE HG12 H -5.915 -4.210 13.274 1.00 . A A . 40 ILE HG12 1 1
2 1546 1 1 40 ILE HG13 H -6.087 -4.453 11.554 1.00 . A A . 40 ILE HG13 1 1
2 1547 1 1 40 ILE HG21 H -4.870 -2.622 10.019 1.00 . A A . 40 ILE HG21 1 1
2 1548 1 1 40 ILE HG22 H -5.563 -1.070 10.487 1.00 . A A . 40 ILE HG22 1 1
2 1549 1 1 40 ILE HG23 H -6.597 -2.483 10.330 1.00 . A A . 40 ILE HG23 1 1
2 1550 1 1 40 ILE N N -4.356 -0.449 13.075 1.00 . A A . 40 ILE N 1 1
2 1551 1 1 40 ILE O O -1.977 -2.552 11.649 1.00 . A A . 40 ILE O 1 1
2 1552 1 1 41 VAL C C -0.762 -0.434 9.882 1.00 . A A . 41 VAL C 1 1
2 1553 1 1 41 VAL CA C -2.071 -1.070 9.411 1.00 . A A . 41 VAL CA 1 1
2 1554 1 1 41 VAL CB C -2.579 -0.293 8.189 1.00 . A A . 41 VAL CB 1 1
2 1555 1 1 41 VAL CG1 C -1.681 -0.603 6.986 1.00 . A A . 41 VAL CG1 1 1
2 1556 1 1 41 VAL CG2 C -4.021 -0.703 7.864 1.00 . A A . 41 VAL CG2 1 1
2 1557 1 1 41 VAL H H -3.906 -0.506 10.406 1.00 . A A . 41 VAL H 1 1
2 1558 1 1 41 VAL HA H -1.873 -2.089 9.117 1.00 . A A . 41 VAL HA 1 1
2 1559 1 1 41 VAL HB H -2.542 0.767 8.398 1.00 . A A . 41 VAL HB 1 1
2 1560 1 1 41 VAL HG11 H -1.687 -1.667 6.796 1.00 . A A . 41 VAL HG11 1 1
2 1561 1 1 41 VAL HG12 H -0.671 -0.282 7.198 1.00 . A A . 41 VAL HG12 1 1
2 1562 1 1 41 VAL HG13 H -2.050 -0.080 6.117 1.00 . A A . 41 VAL HG13 1 1
2 1563 1 1 41 VAL HG21 H -4.128 -1.771 7.978 1.00 . A A . 41 VAL HG21 1 1
2 1564 1 1 41 VAL HG22 H -4.257 -0.425 6.846 1.00 . A A . 41 VAL HG22 1 1
2 1565 1 1 41 VAL HG23 H -4.696 -0.198 8.536 1.00 . A A . 41 VAL HG23 1 1
2 1566 1 1 41 VAL N N -3.108 -1.065 10.494 1.00 . A A . 41 VAL N 1 1
2 1567 1 1 41 VAL O O 0.258 -1.086 9.944 1.00 . A A . 41 VAL O 1 1
2 1568 1 1 42 GLU C C 1.094 0.772 11.835 1.00 . A A . 42 GLU C 1 1
2 1569 1 1 42 GLU CA C 0.504 1.487 10.616 1.00 . A A . 42 GLU CA 1 1
2 1570 1 1 42 GLU CB C 0.243 2.957 10.954 1.00 . A A . 42 GLU CB 1 1
2 1571 1 1 42 GLU CD C -0.328 5.197 10.005 1.00 . A A . 42 GLU CD 1 1
2 1572 1 1 42 GLU CG C -0.123 3.717 9.678 1.00 . A A . 42 GLU CG 1 1
2 1573 1 1 42 GLU H H -1.590 1.355 10.114 1.00 . A A . 42 GLU H 1 1
2 1574 1 1 42 GLU HA H 1.214 1.436 9.804 1.00 . A A . 42 GLU HA 1 1
2 1575 1 1 42 GLU HB2 H -0.568 3.026 11.658 1.00 . A A . 42 GLU HB2 1 1
2 1576 1 1 42 GLU HB3 H 1.133 3.390 11.385 1.00 . A A . 42 GLU HB3 1 1
2 1577 1 1 42 GLU HG2 H 0.676 3.615 8.957 1.00 . A A . 42 GLU HG2 1 1
2 1578 1 1 42 GLU HG3 H -1.035 3.312 9.265 1.00 . A A . 42 GLU HG3 1 1
2 1579 1 1 42 GLU N N -0.765 0.832 10.188 1.00 . A A . 42 GLU N 1 1
2 1580 1 1 42 GLU O O 2.235 0.369 11.825 1.00 . A A . 42 GLU O 1 1
2 1581 1 1 42 GLU OE1 O -1.314 5.753 9.550 1.00 . A A . 42 GLU OE1 1 1
2 1582 1 1 42 GLU OE2 O 0.504 5.750 10.706 1.00 . A A . 42 GLU OE2 1 1
2 1583 1 1 43 GLN C C 1.667 -1.322 13.700 1.00 . A A . 43 GLN C 1 1
2 1584 1 1 43 GLN CA C 0.884 -0.062 14.103 1.00 . A A . 43 GLN CA 1 1
2 1585 1 1 43 GLN CB C -0.282 -0.434 15.038 1.00 . A A . 43 GLN CB 1 1
2 1586 1 1 43 GLN CD C 1.184 -1.622 16.695 1.00 . A A . 43 GLN CD 1 1
2 1587 1 1 43 GLN CG C 0.189 -0.477 16.500 1.00 . A A . 43 GLN CG 1 1
2 1588 1 1 43 GLN H H -0.583 0.951 12.882 1.00 . A A . 43 GLN H 1 1
2 1589 1 1 43 GLN HA H 1.550 0.620 14.611 1.00 . A A . 43 GLN HA 1 1
2 1590 1 1 43 GLN HB2 H -1.059 0.310 14.941 1.00 . A A . 43 GLN HB2 1 1
2 1591 1 1 43 GLN HB3 H -0.679 -1.401 14.761 1.00 . A A . 43 GLN HB3 1 1
2 1592 1 1 43 GLN HE21 H -0.188 -2.881 17.382 1.00 . A A . 43 GLN HE21 1 1
2 1593 1 1 43 GLN HE22 H 1.388 -3.503 17.293 1.00 . A A . 43 GLN HE22 1 1
2 1594 1 1 43 GLN HG2 H 0.663 0.459 16.755 1.00 . A A . 43 GLN HG2 1 1
2 1595 1 1 43 GLN HG3 H -0.662 -0.634 17.146 1.00 . A A . 43 GLN HG3 1 1
2 1596 1 1 43 GLN N N 0.338 0.615 12.886 1.00 . A A . 43 GLN N 1 1
2 1597 1 1 43 GLN NE2 N 0.759 -2.763 17.162 1.00 . A A . 43 GLN NE2 1 1
2 1598 1 1 43 GLN O O 2.793 -1.516 14.111 1.00 . A A . 43 GLN O 1 1
2 1599 1 1 43 GLN OE1 O 2.359 -1.474 16.427 1.00 . A A . 43 GLN OE1 1 1
2 1600 1 1 44 CYS C C 2.805 -3.085 11.360 1.00 . A A . 44 CYS C 1 1
2 1601 1 1 44 CYS CA C 1.809 -3.409 12.484 1.00 . A A . 44 CYS CA 1 1
2 1602 1 1 44 CYS CB C 0.774 -4.437 12.011 1.00 . A A . 44 CYS CB 1 1
2 1603 1 1 44 CYS H H 0.181 -2.012 12.577 1.00 . A A . 44 CYS H 1 1
2 1604 1 1 44 CYS HA H 2.352 -3.804 13.324 1.00 . A A . 44 CYS HA 1 1
2 1605 1 1 44 CYS HB2 H 0.108 -3.979 11.291 1.00 . A A . 44 CYS HB2 1 1
2 1606 1 1 44 CYS HB3 H 1.269 -5.271 11.557 1.00 . A A . 44 CYS HB3 1 1
2 1607 1 1 44 CYS N N 1.089 -2.176 12.901 1.00 . A A . 44 CYS N 1 1
2 1608 1 1 44 CYS O O 3.968 -3.429 11.428 1.00 . A A . 44 CYS O 1 1
2 1609 1 1 44 CYS SG S -0.182 -5.016 13.434 1.00 . A A . 44 CYS SG 1 1
2 1610 1 1 45 CYS C C 4.418 -1.194 9.683 1.00 . A A . 45 CYS C 1 1
2 1611 1 1 45 CYS CA C 3.268 -2.081 9.197 1.00 . A A . 45 CYS CA 1 1
2 1612 1 1 45 CYS CB C 2.462 -1.328 8.136 1.00 . A A . 45 CYS CB 1 1
2 1613 1 1 45 CYS H H 1.419 -2.176 10.298 1.00 . A A . 45 CYS H 1 1
2 1614 1 1 45 CYS HA H 3.679 -2.979 8.768 1.00 . A A . 45 CYS HA 1 1
2 1615 1 1 45 CYS HB2 H 1.659 -1.959 7.778 1.00 . A A . 45 CYS HB2 1 1
2 1616 1 1 45 CYS HB3 H 2.041 -0.437 8.579 1.00 . A A . 45 CYS HB3 1 1
2 1617 1 1 45 CYS N N 2.358 -2.432 10.331 1.00 . A A . 45 CYS N 1 1
2 1618 1 1 45 CYS O O 5.574 -1.487 9.450 1.00 . A A . 45 CYS O 1 1
2 1619 1 1 45 CYS SG S 3.538 -0.854 6.754 1.00 . A A . 45 CYS SG 1 1
2 1620 1 1 46 ARG C C 5.974 0.115 11.964 1.00 . A A . 46 ARG C 1 1
2 1621 1 1 46 ARG CA C 5.223 0.781 10.816 1.00 . A A . 46 ARG CA 1 1
2 1622 1 1 46 ARG CB C 4.645 2.118 11.299 1.00 . A A . 46 ARG CB 1 1
2 1623 1 1 46 ARG CD C 6.953 3.108 10.991 1.00 . A A . 46 ARG CD 1 1
2 1624 1 1 46 ARG CG C 5.746 2.991 11.929 1.00 . A A . 46 ARG CG 1 1
2 1625 1 1 46 ARG CZ C 8.934 4.496 10.872 1.00 . A A . 46 ARG CZ 1 1
2 1626 1 1 46 ARG H H 3.187 0.123 10.515 1.00 . A A . 46 ARG H 1 1
2 1627 1 1 46 ARG HA H 5.905 0.956 10.000 1.00 . A A . 46 ARG HA 1 1
2 1628 1 1 46 ARG HB2 H 4.209 2.637 10.465 1.00 . A A . 46 ARG HB2 1 1
2 1629 1 1 46 ARG HB3 H 3.884 1.934 12.038 1.00 . A A . 46 ARG HB3 1 1
2 1630 1 1 46 ARG HD2 H 7.595 2.250 11.120 1.00 . A A . 46 ARG HD2 1 1
2 1631 1 1 46 ARG HD3 H 6.616 3.154 9.969 1.00 . A A . 46 ARG HD3 1 1
2 1632 1 1 46 ARG HE H 7.304 5.046 11.863 1.00 . A A . 46 ARG HE 1 1
2 1633 1 1 46 ARG HG2 H 5.349 3.978 12.118 1.00 . A A . 46 ARG HG2 1 1
2 1634 1 1 46 ARG HG3 H 6.061 2.551 12.864 1.00 . A A . 46 ARG HG3 1 1
2 1635 1 1 46 ARG HH11 H 9.188 6.290 11.724 1.00 . A A . 46 ARG HH11 1 1
2 1636 1 1 46 ARG HH12 H 10.541 5.690 10.824 1.00 . A A . 46 ARG HH12 1 1
2 1637 1 1 46 ARG HH21 H 8.966 2.738 9.913 1.00 . A A . 46 ARG HH21 1 1
2 1638 1 1 46 ARG HH22 H 10.415 3.681 9.798 1.00 . A A . 46 ARG HH22 1 1
2 1639 1 1 46 ARG N N 4.123 -0.110 10.344 1.00 . A A . 46 ARG N 1 1
2 1640 1 1 46 ARG NE N 7.716 4.346 11.315 1.00 . A A . 46 ARG NE 1 1
2 1641 1 1 46 ARG NH1 N 9.607 5.576 11.162 1.00 . A A . 46 ARG NH1 1 1
2 1642 1 1 46 ARG NH2 N 9.481 3.566 10.137 1.00 . A A . 46 ARG NH2 1 1
2 1643 1 1 46 ARG O O 7.180 0.217 12.061 1.00 . A A . 46 ARG O 1 1
2 1644 1 1 47 SER C C 5.642 -2.717 14.015 1.00 . A A . 47 SER C 1 1
2 1645 1 1 47 SER CA C 5.974 -1.226 13.994 1.00 . A A . 47 SER CA 1 1
2 1646 1 1 47 SER CB C 5.509 -0.580 15.302 1.00 . A A . 47 SER CB 1 1
2 1647 1 1 47 SER H H 4.300 -0.638 12.745 1.00 . A A . 47 SER H 1 1
2 1648 1 1 47 SER HA H 7.046 -1.103 13.900 1.00 . A A . 47 SER HA 1 1
2 1649 1 1 47 SER HB2 H 4.545 -0.971 15.583 1.00 . A A . 47 SER HB2 1 1
2 1650 1 1 47 SER HB3 H 6.225 -0.799 16.084 1.00 . A A . 47 SER HB3 1 1
2 1651 1 1 47 SER HG H 4.771 1.162 15.757 1.00 . A A . 47 SER HG 1 1
2 1652 1 1 47 SER N N 5.280 -0.565 12.841 1.00 . A A . 47 SER N 1 1
2 1653 1 1 47 SER O O 4.550 -3.123 13.685 1.00 . A A . 47 SER O 1 1
2 1654 1 1 47 SER OG O 5.405 0.826 15.120 1.00 . A A . 47 SER OG 1 1
2 1655 1 1 48 ILE C C 5.311 -5.289 15.581 1.00 . A A . 48 ILE C 1 1
2 1656 1 1 48 ILE CA C 6.307 -5.001 14.455 1.00 . A A . 48 ILE CA 1 1
2 1657 1 1 48 ILE CB C 7.618 -5.747 14.719 1.00 . A A . 48 ILE CB 1 1
2 1658 1 1 48 ILE CD1 C 10.001 -5.982 13.996 1.00 . A A . 48 ILE CD1 1 1
2 1659 1 1 48 ILE CG1 C 8.721 -5.159 13.834 1.00 . A A . 48 ILE CG1 1 1
2 1660 1 1 48 ILE CG2 C 7.442 -7.231 14.393 1.00 . A A . 48 ILE CG2 1 1
2 1661 1 1 48 ILE H H 7.453 -3.190 14.678 1.00 . A A . 48 ILE H 1 1
2 1662 1 1 48 ILE HA H 5.890 -5.322 13.512 1.00 . A A . 48 ILE HA 1 1
2 1663 1 1 48 ILE HB H 7.892 -5.637 15.759 1.00 . A A . 48 ILE HB 1 1
2 1664 1 1 48 ILE HD11 H 10.829 -5.450 13.553 1.00 . A A . 48 ILE HD11 1 1
2 1665 1 1 48 ILE HD12 H 9.881 -6.935 13.502 1.00 . A A . 48 ILE HD12 1 1
2 1666 1 1 48 ILE HD13 H 10.195 -6.143 15.046 1.00 . A A . 48 ILE HD13 1 1
2 1667 1 1 48 ILE HG12 H 8.404 -5.184 12.801 1.00 . A A . 48 ILE HG12 1 1
2 1668 1 1 48 ILE HG13 H 8.913 -4.138 14.128 1.00 . A A . 48 ILE HG13 1 1
2 1669 1 1 48 ILE HG21 H 8.267 -7.791 14.808 1.00 . A A . 48 ILE HG21 1 1
2 1670 1 1 48 ILE HG22 H 7.420 -7.364 13.323 1.00 . A A . 48 ILE HG22 1 1
2 1671 1 1 48 ILE HG23 H 6.515 -7.586 14.818 1.00 . A A . 48 ILE HG23 1 1
2 1672 1 1 48 ILE N N 6.577 -3.537 14.409 1.00 . A A . 48 ILE N 1 1
2 1673 1 1 48 ILE O O 5.672 -5.362 16.739 1.00 . A A . 48 ILE O 1 1
2 1674 1 1 49 CYS C C 2.968 -7.232 16.564 1.00 . A A . 49 CYS C 1 1
2 1675 1 1 49 CYS CA C 3.031 -5.727 16.299 1.00 . A A . 49 CYS CA 1 1
2 1676 1 1 49 CYS CB C 1.663 -5.228 15.823 1.00 . A A . 49 CYS CB 1 1
2 1677 1 1 49 CYS H H 3.787 -5.382 14.309 1.00 . A A . 49 CYS H 1 1
2 1678 1 1 49 CYS HA H 3.300 -5.214 17.212 1.00 . A A . 49 CYS HA 1 1
2 1679 1 1 49 CYS HB2 H 0.950 -5.304 16.629 1.00 . A A . 49 CYS HB2 1 1
2 1680 1 1 49 CYS HB3 H 1.746 -4.197 15.518 1.00 . A A . 49 CYS HB3 1 1
2 1681 1 1 49 CYS N N 4.056 -5.449 15.249 1.00 . A A . 49 CYS N 1 1
2 1682 1 1 49 CYS O O 3.088 -8.038 15.663 1.00 . A A . 49 CYS O 1 1
2 1683 1 1 49 CYS SG S 1.098 -6.227 14.423 1.00 . A A . 49 CYS SG 1 1
2 1684 1 1 50 SER C C 1.401 -9.649 17.624 1.00 . A A . 50 SER C 1 1
2 1685 1 1 50 SER CA C 2.720 -9.065 18.128 1.00 . A A . 50 SER CA 1 1
2 1686 1 1 50 SER CB C 2.800 -9.243 19.644 1.00 . A A . 50 SER CB 1 1
2 1687 1 1 50 SER H H 2.695 -6.947 18.509 1.00 . A A . 50 SER H 1 1
2 1688 1 1 50 SER HA H 3.546 -9.580 17.661 1.00 . A A . 50 SER HA 1 1
2 1689 1 1 50 SER HB2 H 1.874 -8.931 20.092 1.00 . A A . 50 SER HB2 1 1
2 1690 1 1 50 SER HB3 H 2.974 -10.285 19.874 1.00 . A A . 50 SER HB3 1 1
2 1691 1 1 50 SER HG H 4.577 -9.034 20.409 1.00 . A A . 50 SER HG 1 1
2 1692 1 1 50 SER N N 2.786 -7.615 17.798 1.00 . A A . 50 SER N 1 1
2 1693 1 1 50 SER O O 0.444 -8.938 17.393 1.00 . A A . 50 SER O 1 1
2 1694 1 1 50 SER OG O 3.861 -8.447 20.155 1.00 . A A . 50 SER OG 1 1
2 1695 1 1 51 LEU C C -1.061 -11.155 17.907 1.00 . A A . 51 LEU C 1 1
2 1696 1 1 51 LEU CA C 0.080 -11.571 16.982 1.00 . A A . 51 LEU CA 1 1
2 1697 1 1 51 LEU CB C 0.221 -13.095 17.002 1.00 . A A . 51 LEU CB 1 1
2 1698 1 1 51 LEU CD1 C 1.665 -15.031 16.374 1.00 . A A . 51 LEU CD1 1 1
2 1699 1 1 51 LEU CD2 C 1.488 -13.062 14.838 1.00 . A A . 51 LEU CD2 1 1
2 1700 1 1 51 LEU CG C 1.521 -13.509 16.305 1.00 . A A . 51 LEU CG 1 1
2 1701 1 1 51 LEU H H 2.122 -11.497 17.660 1.00 . A A . 51 LEU H 1 1
2 1702 1 1 51 LEU HA H -0.133 -11.239 15.977 1.00 . A A . 51 LEU HA 1 1
2 1703 1 1 51 LEU HB2 H 0.236 -13.439 18.026 1.00 . A A . 51 LEU HB2 1 1
2 1704 1 1 51 LEU HB3 H -0.617 -13.540 16.486 1.00 . A A . 51 LEU HB3 1 1
2 1705 1 1 51 LEU HD11 H 1.876 -15.326 17.391 1.00 . A A . 51 LEU HD11 1 1
2 1706 1 1 51 LEU HD12 H 2.475 -15.344 15.733 1.00 . A A . 51 LEU HD12 1 1
2 1707 1 1 51 LEU HD13 H 0.746 -15.494 16.047 1.00 . A A . 51 LEU HD13 1 1
2 1708 1 1 51 LEU HD21 H 2.227 -13.613 14.274 1.00 . A A . 51 LEU HD21 1 1
2 1709 1 1 51 LEU HD22 H 1.708 -12.007 14.777 1.00 . A A . 51 LEU HD22 1 1
2 1710 1 1 51 LEU HD23 H 0.508 -13.250 14.424 1.00 . A A . 51 LEU HD23 1 1
2 1711 1 1 51 LEU HG H 2.360 -13.049 16.806 1.00 . A A . 51 LEU HG 1 1
2 1712 1 1 51 LEU N N 1.341 -10.942 17.461 1.00 . A A . 51 LEU N 1 1
2 1713 1 1 51 LEU O O -2.195 -11.023 17.493 1.00 . A A . 51 LEU O 1 1
2 1714 1 1 52 TYR C C -2.652 -9.394 19.510 1.00 . A A . 52 TYR C 1 1
2 1715 1 1 52 TYR CA C -1.830 -10.533 20.121 1.00 . A A . 52 TYR CA 1 1
2 1716 1 1 52 TYR CB C -1.176 -10.058 21.426 1.00 . A A . 52 TYR CB 1 1
2 1717 1 1 52 TYR CD1 C -3.152 -9.102 22.650 1.00 . A A . 52 TYR CD1 1 1
2 1718 1 1 52 TYR CD2 C -2.149 -11.141 23.487 1.00 . A A . 52 TYR CD2 1 1
2 1719 1 1 52 TYR CE1 C -4.089 -9.135 23.689 1.00 . A A . 52 TYR CE1 1 1
2 1720 1 1 52 TYR CE2 C -3.086 -11.177 24.527 1.00 . A A . 52 TYR CE2 1 1
2 1721 1 1 52 TYR CG C -2.184 -10.102 22.549 1.00 . A A . 52 TYR CG 1 1
2 1722 1 1 52 TYR CZ C -4.056 -10.173 24.628 1.00 . A A . 52 TYR CZ 1 1
2 1723 1 1 52 TYR H H 0.156 -11.057 19.472 1.00 . A A . 52 TYR H 1 1
2 1724 1 1 52 TYR HA H -2.476 -11.374 20.324 1.00 . A A . 52 TYR HA 1 1
2 1725 1 1 52 TYR HB2 H -0.346 -10.702 21.664 1.00 . A A . 52 TYR HB2 1 1
2 1726 1 1 52 TYR HB3 H -0.818 -9.046 21.305 1.00 . A A . 52 TYR HB3 1 1
2 1727 1 1 52 TYR HD1 H -3.174 -8.305 21.925 1.00 . A A . 52 TYR HD1 1 1
2 1728 1 1 52 TYR HD2 H -1.400 -11.916 23.407 1.00 . A A . 52 TYR HD2 1 1
2 1729 1 1 52 TYR HE1 H -4.838 -8.360 23.766 1.00 . A A . 52 TYR HE1 1 1
2 1730 1 1 52 TYR HE2 H -3.060 -11.978 25.251 1.00 . A A . 52 TYR HE2 1 1
2 1731 1 1 52 TYR HH H -4.934 -9.369 26.120 1.00 . A A . 52 TYR HH 1 1
2 1732 1 1 52 TYR N N -0.767 -10.945 19.161 1.00 . A A . 52 TYR N 1 1
2 1733 1 1 52 TYR O O -3.859 -9.474 19.404 1.00 . A A . 52 TYR O 1 1
2 1734 1 1 52 TYR OH O -4.980 -10.206 25.653 1.00 . A A . 52 TYR OH 1 1
2 1735 1 1 53 GLN C C -3.486 -7.690 17.248 1.00 . A A . 53 GLN C 1 1
2 1736 1 1 53 GLN CA C -2.750 -7.199 18.492 1.00 . A A . 53 GLN CA 1 1
2 1737 1 1 53 GLN CB C -1.769 -6.091 18.106 1.00 . A A . 53 GLN CB 1 1
2 1738 1 1 53 GLN CD C -0.345 -4.282 19.085 1.00 . A A . 53 GLN CD 1 1
2 1739 1 1 53 GLN CG C -0.993 -5.642 19.348 1.00 . A A . 53 GLN CG 1 1
2 1740 1 1 53 GLN H H -1.029 -8.292 19.192 1.00 . A A . 53 GLN H 1 1
2 1741 1 1 53 GLN HA H -3.465 -6.814 19.203 1.00 . A A . 53 GLN HA 1 1
2 1742 1 1 53 GLN HB2 H -1.079 -6.465 17.363 1.00 . A A . 53 GLN HB2 1 1
2 1743 1 1 53 GLN HB3 H -2.316 -5.253 17.700 1.00 . A A . 53 GLN HB3 1 1
2 1744 1 1 53 GLN HE21 H 1.496 -4.925 19.452 1.00 . A A . 53 GLN HE21 1 1
2 1745 1 1 53 GLN HE22 H 1.370 -3.285 19.030 1.00 . A A . 53 GLN HE22 1 1
2 1746 1 1 53 GLN HG2 H -1.669 -5.561 20.187 1.00 . A A . 53 GLN HG2 1 1
2 1747 1 1 53 GLN HG3 H -0.227 -6.369 19.572 1.00 . A A . 53 GLN HG3 1 1
2 1748 1 1 53 GLN N N -2.005 -8.336 19.101 1.00 . A A . 53 GLN N 1 1
2 1749 1 1 53 GLN NE2 N 0.947 -4.154 19.199 1.00 . A A . 53 GLN NE2 1 1
2 1750 1 1 53 GLN O O -4.668 -7.461 17.086 1.00 . A A . 53 GLN O 1 1
2 1751 1 1 53 GLN OE1 O -1.024 -3.324 18.773 1.00 . A A . 53 GLN OE1 1 1
2 1752 1 1 54 LEU C C -4.678 -9.723 15.570 1.00 . A A . 54 LEU C 1 1
2 1753 1 1 54 LEU CA C -3.482 -8.883 15.149 1.00 . A A . 54 LEU CA 1 1
2 1754 1 1 54 LEU CB C -2.517 -9.731 14.340 1.00 . A A . 54 LEU CB 1 1
2 1755 1 1 54 LEU CD1 C -0.332 -9.743 13.148 1.00 . A A . 54 LEU CD1 1 1
2 1756 1 1 54 LEU CD2 C -1.844 -7.738 12.955 1.00 . A A . 54 LEU CD2 1 1
2 1757 1 1 54 LEU CG C -1.346 -8.863 13.886 1.00 . A A . 54 LEU CG 1 1
2 1758 1 1 54 LEU H H -1.852 -8.556 16.518 1.00 . A A . 54 LEU H 1 1
2 1759 1 1 54 LEU HA H -3.810 -8.063 14.558 1.00 . A A . 54 LEU HA 1 1
2 1760 1 1 54 LEU HB2 H -2.154 -10.536 14.955 1.00 . A A . 54 LEU HB2 1 1
2 1761 1 1 54 LEU HB3 H -3.021 -10.134 13.477 1.00 . A A . 54 LEU HB3 1 1
2 1762 1 1 54 LEU HD11 H 0.600 -9.210 13.048 1.00 . A A . 54 LEU HD11 1 1
2 1763 1 1 54 LEU HD12 H -0.714 -9.989 12.166 1.00 . A A . 54 LEU HD12 1 1
2 1764 1 1 54 LEU HD13 H -0.168 -10.651 13.708 1.00 . A A . 54 LEU HD13 1 1
2 1765 1 1 54 LEU HD21 H -2.694 -8.083 12.381 1.00 . A A . 54 LEU HD21 1 1
2 1766 1 1 54 LEU HD22 H -1.054 -7.443 12.284 1.00 . A A . 54 LEU HD22 1 1
2 1767 1 1 54 LEU HD23 H -2.139 -6.884 13.549 1.00 . A A . 54 LEU HD23 1 1
2 1768 1 1 54 LEU HG H -0.881 -8.425 14.755 1.00 . A A . 54 LEU HG 1 1
2 1769 1 1 54 LEU N N -2.804 -8.374 16.370 1.00 . A A . 54 LEU N 1 1
2 1770 1 1 54 LEU O O -5.708 -9.741 14.927 1.00 . A A . 54 LEU O 1 1
2 1771 1 1 55 GLU C C -6.741 -10.350 17.753 1.00 . A A . 55 GLU C 1 1
2 1772 1 1 55 GLU CA C -5.653 -11.255 17.166 1.00 . A A . 55 GLU CA 1 1
2 1773 1 1 55 GLU CB C -5.114 -12.202 18.251 1.00 . A A . 55 GLU CB 1 1
2 1774 1 1 55 GLU CD C -7.279 -13.116 19.133 1.00 . A A . 55 GLU CD 1 1
2 1775 1 1 55 GLU CG C -5.995 -13.457 18.374 1.00 . A A . 55 GLU CG 1 1
2 1776 1 1 55 GLU H H -3.693 -10.363 17.155 1.00 . A A . 55 GLU H 1 1
2 1777 1 1 55 GLU HA H -6.057 -11.822 16.358 1.00 . A A . 55 GLU HA 1 1
2 1778 1 1 55 GLU HB2 H -4.108 -12.500 17.993 1.00 . A A . 55 GLU HB2 1 1
2 1779 1 1 55 GLU HB3 H -5.099 -11.685 19.195 1.00 . A A . 55 GLU HB3 1 1
2 1780 1 1 55 GLU HG2 H -6.245 -13.831 17.392 1.00 . A A . 55 GLU HG2 1 1
2 1781 1 1 55 GLU HG3 H -5.455 -14.216 18.915 1.00 . A A . 55 GLU HG3 1 1
2 1782 1 1 55 GLU N N -4.539 -10.410 16.661 1.00 . A A . 55 GLU N 1 1
2 1783 1 1 55 GLU O O -7.817 -10.791 18.103 1.00 . A A . 55 GLU O 1 1
2 1784 1 1 55 GLU OE1 O -8.345 -13.343 18.586 1.00 . A A . 55 GLU OE1 1 1
2 1785 1 1 55 GLU OE2 O -7.173 -12.635 20.249 1.00 . A A . 55 GLU OE2 1 1
2 1786 1 1 56 ASN C C -8.504 -7.734 17.449 1.00 . A A . 56 ASN C 1 1
2 1787 1 1 56 ASN CA C -7.444 -8.147 18.480 1.00 . A A . 56 ASN CA 1 1
2 1788 1 1 56 ASN CB C -6.699 -6.901 18.968 1.00 . A A . 56 ASN CB 1 1
2 1789 1 1 56 ASN CG C -7.566 -6.131 19.964 1.00 . A A . 56 ASN CG 1 1
2 1790 1 1 56 ASN H H -5.566 -8.758 17.608 1.00 . A A . 56 ASN H 1 1
2 1791 1 1 56 ASN HA H -7.928 -8.623 19.318 1.00 . A A . 56 ASN HA 1 1
2 1792 1 1 56 ASN HB2 H -5.779 -7.201 19.449 1.00 . A A . 56 ASN HB2 1 1
2 1793 1 1 56 ASN HB3 H -6.471 -6.265 18.124 1.00 . A A . 56 ASN HB3 1 1
2 1794 1 1 56 ASN HD21 H -6.012 -5.387 20.949 1.00 . A A . 56 ASN HD21 1 1
2 1795 1 1 56 ASN HD22 H -7.533 -4.925 21.539 1.00 . A A . 56 ASN HD22 1 1
2 1796 1 1 56 ASN N N -6.450 -9.088 17.886 1.00 . A A . 56 ASN N 1 1
2 1797 1 1 56 ASN ND2 N -6.990 -5.422 20.895 1.00 . A A . 56 ASN ND2 1 1
2 1798 1 1 56 ASN O O -9.577 -7.289 17.804 1.00 . A A . 56 ASN O 1 1
2 1799 1 1 56 ASN OD1 O -8.779 -6.175 19.895 1.00 . A A . 56 ASN OD1 1 1
2 1800 1 1 57 TYR C C -9.919 -8.656 14.566 1.00 . A A . 57 TYR C 1 1
2 1801 1 1 57 TYR CA C -9.189 -7.435 15.131 1.00 . A A . 57 TYR CA 1 1
2 1802 1 1 57 TYR CB C -8.416 -6.729 14.019 1.00 . A A . 57 TYR CB 1 1
2 1803 1 1 57 TYR CD1 C -7.687 -4.573 15.130 1.00 . A A . 57 TYR CD1 1 1
2 1804 1 1 57 TYR CD2 C -6.061 -6.323 14.763 1.00 . A A . 57 TYR CD2 1 1
2 1805 1 1 57 TYR CE1 C -6.699 -3.775 15.716 1.00 . A A . 57 TYR CE1 1 1
2 1806 1 1 57 TYR CE2 C -5.068 -5.529 15.349 1.00 . A A . 57 TYR CE2 1 1
2 1807 1 1 57 TYR CG C -7.364 -5.850 14.652 1.00 . A A . 57 TYR CG 1 1
2 1808 1 1 57 TYR CZ C -5.388 -4.253 15.827 1.00 . A A . 57 TYR CZ 1 1
2 1809 1 1 57 TYR H H -7.330 -8.191 15.916 1.00 . A A . 57 TYR H 1 1
2 1810 1 1 57 TYR HA H -9.912 -6.750 15.549 1.00 . A A . 57 TYR HA 1 1
2 1811 1 1 57 TYR HB2 H -7.940 -7.466 13.386 1.00 . A A . 57 TYR HB2 1 1
2 1812 1 1 57 TYR HB3 H -9.082 -6.130 13.430 1.00 . A A . 57 TYR HB3 1 1
2 1813 1 1 57 TYR HD1 H -8.692 -4.203 15.049 1.00 . A A . 57 TYR HD1 1 1
2 1814 1 1 57 TYR HD2 H -5.826 -7.302 14.393 1.00 . A A . 57 TYR HD2 1 1
2 1815 1 1 57 TYR HE1 H -6.948 -2.791 16.079 1.00 . A A . 57 TYR HE1 1 1
2 1816 1 1 57 TYR HE2 H -4.057 -5.899 15.433 1.00 . A A . 57 TYR HE2 1 1
2 1817 1 1 57 TYR HH H -3.576 -3.929 16.332 1.00 . A A . 57 TYR HH 1 1
2 1818 1 1 57 TYR N N -8.208 -7.850 16.183 1.00 . A A . 57 TYR N 1 1
2 1819 1 1 57 TYR O O -10.839 -8.532 13.781 1.00 . A A . 57 TYR O 1 1
2 1820 1 1 57 TYR OH O -4.413 -3.466 16.406 1.00 . A A . 57 TYR OH 1 1
2 1821 1 1 58 CYS C C -11.663 -11.037 14.839 1.00 . A A . 58 CYS C 1 1
2 1822 1 1 58 CYS CA C -10.190 -11.053 14.442 1.00 . A A . 58 CYS CA 1 1
2 1823 1 1 58 CYS CB C -9.501 -12.284 15.023 1.00 . A A . 58 CYS CB 1 1
2 1824 1 1 58 CYS H H -8.780 -9.912 15.586 1.00 . A A . 58 CYS H 1 1
2 1825 1 1 58 CYS HA H -10.116 -11.078 13.370 1.00 . A A . 58 CYS HA 1 1
2 1826 1 1 58 CYS HB2 H -9.529 -12.242 16.100 1.00 . A A . 58 CYS HB2 1 1
2 1827 1 1 58 CYS HB3 H -10.004 -13.172 14.685 1.00 . A A . 58 CYS HB3 1 1
2 1828 1 1 58 CYS N N -9.520 -9.832 14.956 1.00 . A A . 58 CYS N 1 1
2 1829 1 1 58 CYS O O -12.027 -11.383 15.945 1.00 . A A . 58 CYS O 1 1
2 1830 1 1 58 CYS SG S -7.782 -12.310 14.462 1.00 . A A . 58 CYS SG 1 1
2 1831 1 1 59 GLY C C -14.245 -9.468 15.252 1.00 . A A . 59 GLY C 1 1
2 1832 1 1 59 GLY CA C -13.970 -10.589 14.248 1.00 . A A . 59 GLY CA 1 1
2 1833 1 1 59 GLY H H -12.190 -10.360 13.048 1.00 . A A . 59 GLY H 1 1
2 1834 1 1 59 GLY HA2 H -14.527 -10.406 13.340 1.00 . A A . 59 GLY HA2 1 1
2 1835 1 1 59 GLY HA3 H -14.277 -11.532 14.675 1.00 . A A . 59 GLY HA3 1 1
2 1836 1 1 59 GLY N N -12.513 -10.634 13.936 1.00 . A A . 59 GLY N 1 1
2 1837 1 1 59 GLY O O -14.632 -8.395 14.819 1.00 . A A . 59 GLY O 1 1
2 1838 1 1 59 GLY OXT O -14.063 -9.701 16.435 1.00 . A A . 59 GLY OXT 1 1
3 1839 1 1 1 PHE C C 5.935 -15.042 12.701 1.00 . A A . 1 PHE C 1 1
3 1840 1 1 1 PHE CA C 4.763 -15.765 12.023 1.00 . A A . 1 PHE CA 1 1
3 1841 1 1 1 PHE CB C 4.126 -14.871 10.935 1.00 . A A . 1 PHE CB 1 1
3 1842 1 1 1 PHE CD1 C 1.728 -14.944 11.712 1.00 . A A . 1 PHE CD1 1 1
3 1843 1 1 1 PHE CD2 C 2.899 -12.822 11.746 1.00 . A A . 1 PHE CD2 1 1
3 1844 1 1 1 PHE CE1 C 0.579 -14.319 12.209 1.00 . A A . 1 PHE CE1 1 1
3 1845 1 1 1 PHE CE2 C 1.750 -12.195 12.244 1.00 . A A . 1 PHE CE2 1 1
3 1846 1 1 1 PHE CG C 2.888 -14.194 11.481 1.00 . A A . 1 PHE CG 1 1
3 1847 1 1 1 PHE CZ C 0.588 -12.945 12.474 1.00 . A A . 1 PHE CZ 1 1
3 1848 1 1 1 PHE H1 H 3.179 -15.279 13.287 1.00 . A A . 1 PHE H1 1 1
3 1849 1 1 1 PHE H2 H 4.221 -16.467 13.909 1.00 . A A . 1 PHE H2 1 1
3 1850 1 1 1 PHE H3 H 3.116 -16.861 12.680 1.00 . A A . 1 PHE H3 1 1
3 1851 1 1 1 PHE HA H 5.132 -16.672 11.569 1.00 . A A . 1 PHE HA 1 1
3 1852 1 1 1 PHE HB2 H 4.834 -14.120 10.609 1.00 . A A . 1 PHE HB2 1 1
3 1853 1 1 1 PHE HB3 H 3.846 -15.481 10.086 1.00 . A A . 1 PHE HB3 1 1
3 1854 1 1 1 PHE HD1 H 1.721 -16.004 11.508 1.00 . A A . 1 PHE HD1 1 1
3 1855 1 1 1 PHE HD2 H 3.795 -12.249 11.571 1.00 . A A . 1 PHE HD2 1 1
3 1856 1 1 1 PHE HE1 H -0.315 -14.897 12.388 1.00 . A A . 1 PHE HE1 1 1
3 1857 1 1 1 PHE HE2 H 1.760 -11.132 12.446 1.00 . A A . 1 PHE HE2 1 1
3 1858 1 1 1 PHE HZ H -0.301 -12.465 12.856 1.00 . A A . 1 PHE HZ 1 1
3 1859 1 1 1 PHE N N 3.743 -16.120 13.052 1.00 . A A . 1 PHE N 1 1
3 1860 1 1 1 PHE O O 5.804 -14.500 13.780 1.00 . A A . 1 PHE O 1 1
3 1861 1 1 2 VAL C C 7.971 -12.892 12.914 1.00 . A A . 2 VAL C 1 1
3 1862 1 1 2 VAL CA C 8.268 -14.373 12.679 1.00 . A A . 2 VAL CA 1 1
3 1863 1 1 2 VAL CB C 9.467 -14.507 11.733 1.00 . A A . 2 VAL CB 1 1
3 1864 1 1 2 VAL CG1 C 10.067 -15.907 11.856 1.00 . A A . 2 VAL CG1 1 1
3 1865 1 1 2 VAL CG2 C 9.003 -14.280 10.294 1.00 . A A . 2 VAL CG2 1 1
3 1866 1 1 2 VAL H H 7.164 -15.496 11.210 1.00 . A A . 2 VAL H 1 1
3 1867 1 1 2 VAL HA H 8.501 -14.842 13.623 1.00 . A A . 2 VAL HA 1 1
3 1868 1 1 2 VAL HB H 10.219 -13.774 11.990 1.00 . A A . 2 VAL HB 1 1
3 1869 1 1 2 VAL HG11 H 10.496 -16.028 12.840 1.00 . A A . 2 VAL HG11 1 1
3 1870 1 1 2 VAL HG12 H 10.836 -16.035 11.110 1.00 . A A . 2 VAL HG12 1 1
3 1871 1 1 2 VAL HG13 H 9.293 -16.644 11.708 1.00 . A A . 2 VAL HG13 1 1
3 1872 1 1 2 VAL HG21 H 9.863 -14.138 9.657 1.00 . A A . 2 VAL HG21 1 1
3 1873 1 1 2 VAL HG22 H 8.374 -13.403 10.253 1.00 . A A . 2 VAL HG22 1 1
3 1874 1 1 2 VAL HG23 H 8.443 -15.140 9.957 1.00 . A A . 2 VAL HG23 1 1
3 1875 1 1 2 VAL N N 7.081 -15.044 12.075 1.00 . A A . 2 VAL N 1 1
3 1876 1 1 2 VAL O O 6.849 -12.440 12.797 1.00 . A A . 2 VAL O 1 1
3 1877 1 1 3 ASN C C 9.043 -9.908 12.196 1.00 . A A . 3 ASN C 1 1
3 1878 1 1 3 ASN CA C 8.798 -10.678 13.494 1.00 . A A . 3 ASN CA 1 1
3 1879 1 1 3 ASN CB C 9.800 -10.220 14.555 1.00 . A A . 3 ASN CB 1 1
3 1880 1 1 3 ASN CG C 9.518 -10.948 15.870 1.00 . A A . 3 ASN CG 1 1
3 1881 1 1 3 ASN H H 9.877 -12.535 13.329 1.00 . A A . 3 ASN H 1 1
3 1882 1 1 3 ASN HA H 7.792 -10.489 13.843 1.00 . A A . 3 ASN HA 1 1
3 1883 1 1 3 ASN HB2 H 10.803 -10.449 14.224 1.00 . A A . 3 ASN HB2 1 1
3 1884 1 1 3 ASN HB3 H 9.705 -9.156 14.708 1.00 . A A . 3 ASN HB3 1 1
3 1885 1 1 3 ASN HD21 H 11.438 -11.207 16.304 1.00 . A A . 3 ASN HD21 1 1
3 1886 1 1 3 ASN HD22 H 10.346 -11.831 17.444 1.00 . A A . 3 ASN HD22 1 1
3 1887 1 1 3 ASN N N 8.984 -12.137 13.245 1.00 . A A . 3 ASN N 1 1
3 1888 1 1 3 ASN ND2 N 10.517 -11.363 16.600 1.00 . A A . 3 ASN ND2 1 1
3 1889 1 1 3 ASN O O 10.128 -9.924 11.650 1.00 . A A . 3 ASN O 1 1
3 1890 1 1 3 ASN OD1 O 8.376 -11.142 16.237 1.00 . A A . 3 ASN OD1 1 1
3 1891 1 1 4 GLN C C 7.100 -7.440 10.296 1.00 . A A . 4 GLN C 1 1
3 1892 1 1 4 GLN CA C 8.225 -8.467 10.432 1.00 . A A . 4 GLN CA 1 1
3 1893 1 1 4 GLN CB C 8.197 -9.426 9.236 1.00 . A A . 4 GLN CB 1 1
3 1894 1 1 4 GLN CD C 7.080 -11.425 8.238 1.00 . A A . 4 GLN CD 1 1
3 1895 1 1 4 GLN CG C 7.022 -10.400 9.371 1.00 . A A . 4 GLN CG 1 1
3 1896 1 1 4 GLN H H 7.177 -9.235 12.150 1.00 . A A . 4 GLN H 1 1
3 1897 1 1 4 GLN HA H 9.176 -7.954 10.458 1.00 . A A . 4 GLN HA 1 1
3 1898 1 1 4 GLN HB2 H 8.089 -8.857 8.324 1.00 . A A . 4 GLN HB2 1 1
3 1899 1 1 4 GLN HB3 H 9.122 -9.984 9.203 1.00 . A A . 4 GLN HB3 1 1
3 1900 1 1 4 GLN HE21 H 6.596 -12.955 9.407 1.00 . A A . 4 GLN HE21 1 1
3 1901 1 1 4 GLN HE22 H 6.858 -13.343 7.775 1.00 . A A . 4 GLN HE22 1 1
3 1902 1 1 4 GLN HG2 H 7.082 -10.913 10.320 1.00 . A A . 4 GLN HG2 1 1
3 1903 1 1 4 GLN HG3 H 6.093 -9.854 9.314 1.00 . A A . 4 GLN HG3 1 1
3 1904 1 1 4 GLN N N 8.045 -9.234 11.696 1.00 . A A . 4 GLN N 1 1
3 1905 1 1 4 GLN NE2 N 6.823 -12.678 8.495 1.00 . A A . 4 GLN NE2 1 1
3 1906 1 1 4 GLN O O 6.114 -7.489 11.003 1.00 . A A . 4 GLN O 1 1
3 1907 1 1 4 GLN OE1 O 7.363 -11.083 7.107 1.00 . A A . 4 GLN OE1 1 1
3 1908 1 1 5 HIS C C 5.087 -6.028 8.286 1.00 . A A . 5 HIS C 1 1
3 1909 1 1 5 HIS CA C 6.176 -5.470 9.214 1.00 . A A . 5 HIS CA 1 1
3 1910 1 1 5 HIS CB C 6.783 -4.167 8.620 1.00 . A A . 5 HIS CB 1 1
3 1911 1 1 5 HIS CD2 C 9.299 -4.859 8.936 1.00 . A A . 5 HIS CD2 1 1
3 1912 1 1 5 HIS CE1 C 10.010 -4.346 6.953 1.00 . A A . 5 HIS CE1 1 1
3 1913 1 1 5 HIS CG C 8.220 -4.381 8.234 1.00 . A A . 5 HIS CG 1 1
3 1914 1 1 5 HIS H H 8.044 -6.484 8.833 1.00 . A A . 5 HIS H 1 1
3 1915 1 1 5 HIS HA H 5.732 -5.252 10.178 1.00 . A A . 5 HIS HA 1 1
3 1916 1 1 5 HIS HB2 H 6.227 -3.859 7.746 1.00 . A A . 5 HIS HB2 1 1
3 1917 1 1 5 HIS HB3 H 6.738 -3.378 9.356 1.00 . A A . 5 HIS HB3 1 1
3 1918 1 1 5 HIS HD2 H 9.276 -5.204 9.960 1.00 . A A . 5 HIS HD2 1 1
3 1919 1 1 5 HIS HE1 H 10.648 -4.194 6.101 1.00 . A A . 5 HIS HE1 1 1
3 1920 1 1 5 HIS HE2 H 11.329 -5.115 8.368 1.00 . A A . 5 HIS HE2 1 1
3 1921 1 1 5 HIS N N 7.240 -6.506 9.392 1.00 . A A . 5 HIS N 1 1
3 1922 1 1 5 HIS ND1 N 8.697 -4.062 6.972 1.00 . A A . 5 HIS ND1 1 1
3 1923 1 1 5 HIS NE2 N 10.424 -4.833 8.123 1.00 . A A . 5 HIS NE2 1 1
3 1924 1 1 5 HIS O O 5.334 -6.352 7.141 1.00 . A A . 5 HIS O 1 1
3 1925 1 1 6 LEU C C 2.140 -5.519 7.154 1.00 . A A . 6 LEU C 1 1
3 1926 1 1 6 LEU CA C 2.768 -6.670 7.948 1.00 . A A . 6 LEU CA 1 1
3 1927 1 1 6 LEU CB C 1.699 -7.259 8.885 1.00 . A A . 6 LEU CB 1 1
3 1928 1 1 6 LEU CD1 C 3.325 -9.159 9.296 1.00 . A A . 6 LEU CD1 1 1
3 1929 1 1 6 LEU CD2 C 1.003 -9.245 10.231 1.00 . A A . 6 LEU CD2 1 1
3 1930 1 1 6 LEU CG C 1.855 -8.783 9.046 1.00 . A A . 6 LEU CG 1 1
3 1931 1 1 6 LEU H H 3.715 -5.868 9.708 1.00 . A A . 6 LEU H 1 1
3 1932 1 1 6 LEU HA H 3.131 -7.424 7.269 1.00 . A A . 6 LEU HA 1 1
3 1933 1 1 6 LEU HB2 H 1.791 -6.790 9.852 1.00 . A A . 6 LEU HB2 1 1
3 1934 1 1 6 LEU HB3 H 0.723 -7.045 8.486 1.00 . A A . 6 LEU HB3 1 1
3 1935 1 1 6 LEU HD11 H 3.820 -9.321 8.352 1.00 . A A . 6 LEU HD11 1 1
3 1936 1 1 6 LEU HD12 H 3.377 -10.068 9.881 1.00 . A A . 6 LEU HD12 1 1
3 1937 1 1 6 LEU HD13 H 3.820 -8.361 9.831 1.00 . A A . 6 LEU HD13 1 1
3 1938 1 1 6 LEU HD21 H 1.173 -10.292 10.399 1.00 . A A . 6 LEU HD21 1 1
3 1939 1 1 6 LEU HD22 H -0.041 -9.080 10.021 1.00 . A A . 6 LEU HD22 1 1
3 1940 1 1 6 LEU HD23 H 1.283 -8.692 11.108 1.00 . A A . 6 LEU HD23 1 1
3 1941 1 1 6 LEU HG H 1.510 -9.276 8.153 1.00 . A A . 6 LEU HG 1 1
3 1942 1 1 6 LEU N N 3.886 -6.138 8.781 1.00 . A A . 6 LEU N 1 1
3 1943 1 1 6 LEU O O 1.575 -4.614 7.727 1.00 . A A . 6 LEU O 1 1
3 1944 1 1 7 CYS C C 0.703 -5.068 3.937 1.00 . A A . 7 CYS C 1 1
3 1945 1 1 7 CYS CA C 1.595 -4.470 5.026 1.00 . A A . 7 CYS CA 1 1
3 1946 1 1 7 CYS CB C 2.711 -3.643 4.393 1.00 . A A . 7 CYS CB 1 1
3 1947 1 1 7 CYS H H 2.655 -6.306 5.404 1.00 . A A . 7 CYS H 1 1
3 1948 1 1 7 CYS HA H 0.990 -3.830 5.647 1.00 . A A . 7 CYS HA 1 1
3 1949 1 1 7 CYS HB2 H 3.265 -4.255 3.697 1.00 . A A . 7 CYS HB2 1 1
3 1950 1 1 7 CYS HB3 H 2.284 -2.799 3.874 1.00 . A A . 7 CYS HB3 1 1
3 1951 1 1 7 CYS N N 2.208 -5.559 5.847 1.00 . A A . 7 CYS N 1 1
3 1952 1 1 7 CYS O O 1.127 -5.878 3.137 1.00 . A A . 7 CYS O 1 1
3 1953 1 1 7 CYS SG S 3.816 -3.054 5.701 1.00 . A A . 7 CYS SG 1 1
3 1954 1 1 8 GLY C C -1.675 -6.670 3.005 1.00 . A A . 8 GLY C 1 1
3 1955 1 1 8 GLY CA C -1.485 -5.158 2.877 1.00 . A A . 8 GLY CA 1 1
3 1956 1 1 8 GLY H H -0.838 -3.991 4.561 1.00 . A A . 8 GLY H 1 1
3 1957 1 1 8 GLY HA2 H -2.440 -4.672 3.014 1.00 . A A . 8 GLY HA2 1 1
3 1958 1 1 8 GLY HA3 H -1.104 -4.929 1.893 1.00 . A A . 8 GLY HA3 1 1
3 1959 1 1 8 GLY N N -0.534 -4.652 3.905 1.00 . A A . 8 GLY N 1 1
3 1960 1 1 8 GLY O O -1.840 -7.200 4.085 1.00 . A A . 8 GLY O 1 1
3 1961 1 1 9 SER C C -1.092 -9.480 3.057 1.00 . A A . 9 SER C 1 1
3 1962 1 1 9 SER CA C -1.878 -8.837 1.911 1.00 . A A . 9 SER CA 1 1
3 1963 1 1 9 SER CB C -1.406 -9.424 0.580 1.00 . A A . 9 SER CB 1 1
3 1964 1 1 9 SER H H -1.558 -6.897 1.039 1.00 . A A . 9 SER H 1 1
3 1965 1 1 9 SER HA H -2.930 -9.050 2.039 1.00 . A A . 9 SER HA 1 1
3 1966 1 1 9 SER HB2 H -0.330 -9.457 0.559 1.00 . A A . 9 SER HB2 1 1
3 1967 1 1 9 SER HB3 H -1.797 -10.428 0.472 1.00 . A A . 9 SER HB3 1 1
3 1968 1 1 9 SER HG H -1.337 -7.805 -0.498 1.00 . A A . 9 SER HG 1 1
3 1969 1 1 9 SER N N -1.676 -7.359 1.895 1.00 . A A . 9 SER N 1 1
3 1970 1 1 9 SER O O -1.525 -10.451 3.643 1.00 . A A . 9 SER O 1 1
3 1971 1 1 9 SER OG O -1.870 -8.604 -0.485 1.00 . A A . 9 SER OG 1 1
3 1972 1 1 10 HIS C C 0.022 -9.468 5.790 1.00 . A A . 10 HIS C 1 1
3 1973 1 1 10 HIS CA C 0.838 -9.564 4.500 1.00 . A A . 10 HIS CA 1 1
3 1974 1 1 10 HIS CB C 2.168 -8.816 4.658 1.00 . A A . 10 HIS CB 1 1
3 1975 1 1 10 HIS CD2 C 4.554 -9.744 5.253 1.00 . A A . 10 HIS CD2 1 1
3 1976 1 1 10 HIS CE1 C 3.946 -11.326 6.607 1.00 . A A . 10 HIS CE1 1 1
3 1977 1 1 10 HIS CG C 3.183 -9.702 5.328 1.00 . A A . 10 HIS CG 1 1
3 1978 1 1 10 HIS H H 0.397 -8.170 2.916 1.00 . A A . 10 HIS H 1 1
3 1979 1 1 10 HIS HA H 1.029 -10.601 4.273 1.00 . A A . 10 HIS HA 1 1
3 1980 1 1 10 HIS HB2 H 2.535 -8.532 3.686 1.00 . A A . 10 HIS HB2 1 1
3 1981 1 1 10 HIS HB3 H 2.014 -7.934 5.254 1.00 . A A . 10 HIS HB3 1 1
3 1982 1 1 10 HIS HD2 H 5.168 -9.082 4.660 1.00 . A A . 10 HIS HD2 1 1
3 1983 1 1 10 HIS HE1 H 3.972 -12.160 7.289 1.00 . A A . 10 HIS HE1 1 1
3 1984 1 1 10 HIS HE2 H 5.963 -11.027 6.191 1.00 . A A . 10 HIS HE2 1 1
3 1985 1 1 10 HIS N N 0.054 -8.957 3.390 1.00 . A A . 10 HIS N 1 1
3 1986 1 1 10 HIS ND1 N 2.818 -10.719 6.197 1.00 . A A . 10 HIS ND1 1 1
3 1987 1 1 10 HIS NE2 N 5.027 -10.770 6.060 1.00 . A A . 10 HIS NE2 1 1
3 1988 1 1 10 HIS O O 0.063 -10.344 6.632 1.00 . A A . 10 HIS O 1 1
3 1989 1 1 11 LEU C C -2.705 -9.252 7.099 1.00 . A A . 11 LEU C 1 1
3 1990 1 1 11 LEU CA C -1.556 -8.258 7.171 1.00 . A A . 11 LEU CA 1 1
3 1991 1 1 11 LEU CB C -2.087 -6.815 7.235 1.00 . A A . 11 LEU CB 1 1
3 1992 1 1 11 LEU CD1 C -2.271 -7.158 9.754 1.00 . A A . 11 LEU CD1 1 1
3 1993 1 1 11 LEU CD2 C -3.122 -5.039 8.695 1.00 . A A . 11 LEU CD2 1 1
3 1994 1 1 11 LEU CG C -2.931 -6.558 8.497 1.00 . A A . 11 LEU CG 1 1
3 1995 1 1 11 LEU H H -0.751 -7.722 5.250 1.00 . A A . 11 LEU H 1 1
3 1996 1 1 11 LEU HA H -0.956 -8.477 8.024 1.00 . A A . 11 LEU HA 1 1
3 1997 1 1 11 LEU HB2 H -1.261 -6.130 7.223 1.00 . A A . 11 LEU HB2 1 1
3 1998 1 1 11 LEU HB3 H -2.706 -6.636 6.365 1.00 . A A . 11 LEU HB3 1 1
3 1999 1 1 11 LEU HD11 H -2.697 -6.701 10.635 1.00 . A A . 11 LEU HD11 1 1
3 2000 1 1 11 LEU HD12 H -1.212 -6.962 9.737 1.00 . A A . 11 LEU HD12 1 1
3 2001 1 1 11 LEU HD13 H -2.445 -8.223 9.784 1.00 . A A . 11 LEU HD13 1 1
3 2002 1 1 11 LEU HD21 H -3.011 -4.522 7.752 1.00 . A A . 11 LEU HD21 1 1
3 2003 1 1 11 LEU HD22 H -2.391 -4.659 9.398 1.00 . A A . 11 LEU HD22 1 1
3 2004 1 1 11 LEU HD23 H -4.112 -4.863 9.079 1.00 . A A . 11 LEU HD23 1 1
3 2005 1 1 11 LEU HG H -3.891 -7.008 8.354 1.00 . A A . 11 LEU HG 1 1
3 2006 1 1 11 LEU N N -0.728 -8.412 5.945 1.00 . A A . 11 LEU N 1 1
3 2007 1 1 11 LEU O O -2.958 -10.000 8.023 1.00 . A A . 11 LEU O 1 1
3 2008 1 1 12 VAL C C -3.943 -11.656 6.004 1.00 . A A . 12 VAL C 1 1
3 2009 1 1 12 VAL CA C -4.499 -10.249 5.837 1.00 . A A . 12 VAL CA 1 1
3 2010 1 1 12 VAL CB C -5.092 -10.090 4.429 1.00 . A A . 12 VAL CB 1 1
3 2011 1 1 12 VAL CG1 C -5.932 -11.332 4.024 1.00 . A A . 12 VAL CG1 1 1
3 2012 1 1 12 VAL CG2 C -5.954 -8.828 4.410 1.00 . A A . 12 VAL CG2 1 1
3 2013 1 1 12 VAL H H -3.147 -8.681 5.259 1.00 . A A . 12 VAL H 1 1
3 2014 1 1 12 VAL HA H -5.252 -10.062 6.585 1.00 . A A . 12 VAL HA 1 1
3 2015 1 1 12 VAL HB H -4.281 -9.969 3.724 1.00 . A A . 12 VAL HB 1 1
3 2016 1 1 12 VAL HG11 H -6.783 -11.027 3.431 1.00 . A A . 12 VAL HG11 1 1
3 2017 1 1 12 VAL HG12 H -6.281 -11.849 4.904 1.00 . A A . 12 VAL HG12 1 1
3 2018 1 1 12 VAL HG13 H -5.319 -12.008 3.443 1.00 . A A . 12 VAL HG13 1 1
3 2019 1 1 12 VAL HG21 H -5.388 -8.005 4.821 1.00 . A A . 12 VAL HG21 1 1
3 2020 1 1 12 VAL HG22 H -6.839 -8.990 5.004 1.00 . A A . 12 VAL HG22 1 1
3 2021 1 1 12 VAL HG23 H -6.233 -8.602 3.393 1.00 . A A . 12 VAL HG23 1 1
3 2022 1 1 12 VAL N N -3.384 -9.284 5.995 1.00 . A A . 12 VAL N 1 1
3 2023 1 1 12 VAL O O -4.330 -12.392 6.889 1.00 . A A . 12 VAL O 1 1
3 2024 1 1 13 GLU C C -2.100 -13.721 6.671 1.00 . A A . 13 GLU C 1 1
3 2025 1 1 13 GLU CA C -2.443 -13.387 5.224 1.00 . A A . 13 GLU CA 1 1
3 2026 1 1 13 GLU CB C -1.172 -13.435 4.374 1.00 . A A . 13 GLU CB 1 1
3 2027 1 1 13 GLU CD C -0.303 -12.853 2.099 1.00 . A A . 13 GLU CD 1 1
3 2028 1 1 13 GLU CG C -1.542 -13.262 2.899 1.00 . A A . 13 GLU CG 1 1
3 2029 1 1 13 GLU H H -2.759 -11.408 4.439 1.00 . A A . 13 GLU H 1 1
3 2030 1 1 13 GLU HA H -3.151 -14.110 4.850 1.00 . A A . 13 GLU HA 1 1
3 2031 1 1 13 GLU HB2 H -0.506 -12.640 4.679 1.00 . A A . 13 GLU HB2 1 1
3 2032 1 1 13 GLU HB3 H -0.682 -14.388 4.511 1.00 . A A . 13 GLU HB3 1 1
3 2033 1 1 13 GLU HG2 H -1.928 -14.195 2.514 1.00 . A A . 13 GLU HG2 1 1
3 2034 1 1 13 GLU HG3 H -2.298 -12.496 2.807 1.00 . A A . 13 GLU HG3 1 1
3 2035 1 1 13 GLU N N -3.040 -12.028 5.145 1.00 . A A . 13 GLU N 1 1
3 2036 1 1 13 GLU O O -2.119 -14.864 7.061 1.00 . A A . 13 GLU O 1 1
3 2037 1 1 13 GLU OE1 O -0.216 -11.692 1.733 1.00 . A A . 13 GLU OE1 1 1
3 2038 1 1 13 GLU OE2 O 0.536 -13.706 1.866 1.00 . A A . 13 GLU OE2 1 1
3 2039 1 1 14 ALA C C -2.731 -13.091 9.733 1.00 . A A . 14 ALA C 1 1
3 2040 1 1 14 ALA CA C -1.447 -13.022 8.896 1.00 . A A . 14 ALA CA 1 1
3 2041 1 1 14 ALA CB C -0.539 -11.903 9.410 1.00 . A A . 14 ALA CB 1 1
3 2042 1 1 14 ALA H H -1.775 -11.808 7.145 1.00 . A A . 14 ALA H 1 1
3 2043 1 1 14 ALA HA H -0.926 -13.971 8.965 1.00 . A A . 14 ALA HA 1 1
3 2044 1 1 14 ALA HB1 H 0.488 -12.128 9.159 1.00 . A A . 14 ALA HB1 1 1
3 2045 1 1 14 ALA HB2 H -0.633 -11.810 10.483 1.00 . A A . 14 ALA HB2 1 1
3 2046 1 1 14 ALA HB3 H -0.823 -10.972 8.944 1.00 . A A . 14 ALA HB3 1 1
3 2047 1 1 14 ALA N N -1.788 -12.737 7.474 1.00 . A A . 14 ALA N 1 1
3 2048 1 1 14 ALA O O -3.038 -14.108 10.322 1.00 . A A . 14 ALA O 1 1
3 2049 1 1 15 LEU C C -5.530 -13.308 10.295 1.00 . A A . 15 LEU C 1 1
3 2050 1 1 15 LEU CA C -4.739 -12.038 10.605 1.00 . A A . 15 LEU CA 1 1
3 2051 1 1 15 LEU CB C -5.606 -10.822 10.248 1.00 . A A . 15 LEU CB 1 1
3 2052 1 1 15 LEU CD1 C -5.472 -8.298 10.133 1.00 . A A . 15 LEU CD1 1 1
3 2053 1 1 15 LEU CD2 C -5.618 -9.434 12.351 1.00 . A A . 15 LEU CD2 1 1
3 2054 1 1 15 LEU CG C -5.056 -9.548 10.926 1.00 . A A . 15 LEU CG 1 1
3 2055 1 1 15 LEU H H -3.217 -11.207 9.316 1.00 . A A . 15 LEU H 1 1
3 2056 1 1 15 LEU HA H -4.489 -12.013 11.651 1.00 . A A . 15 LEU HA 1 1
3 2057 1 1 15 LEU HB2 H -5.607 -10.702 9.176 1.00 . A A . 15 LEU HB2 1 1
3 2058 1 1 15 LEU HB3 H -6.616 -10.994 10.585 1.00 . A A . 15 LEU HB3 1 1
3 2059 1 1 15 LEU HD11 H -6.495 -8.047 10.359 1.00 . A A . 15 LEU HD11 1 1
3 2060 1 1 15 LEU HD12 H -5.377 -8.485 9.077 1.00 . A A . 15 LEU HD12 1 1
3 2061 1 1 15 LEU HD13 H -4.836 -7.473 10.411 1.00 . A A . 15 LEU HD13 1 1
3 2062 1 1 15 LEU HD21 H -6.693 -9.337 12.305 1.00 . A A . 15 LEU HD21 1 1
3 2063 1 1 15 LEU HD22 H -5.202 -8.563 12.829 1.00 . A A . 15 LEU HD22 1 1
3 2064 1 1 15 LEU HD23 H -5.361 -10.312 12.920 1.00 . A A . 15 LEU HD23 1 1
3 2065 1 1 15 LEU HG H -3.977 -9.599 10.967 1.00 . A A . 15 LEU HG 1 1
3 2066 1 1 15 LEU N N -3.481 -12.020 9.796 1.00 . A A . 15 LEU N 1 1
3 2067 1 1 15 LEU O O -6.152 -13.894 11.158 1.00 . A A . 15 LEU O 1 1
3 2068 1 1 16 TYR C C -5.891 -16.088 9.652 1.00 . A A . 16 TYR C 1 1
3 2069 1 1 16 TYR CA C -6.268 -14.952 8.686 1.00 . A A . 16 TYR CA 1 1
3 2070 1 1 16 TYR CB C -5.909 -15.296 7.226 1.00 . A A . 16 TYR CB 1 1
3 2071 1 1 16 TYR CD1 C -4.920 -17.459 6.371 1.00 . A A . 16 TYR CD1 1 1
3 2072 1 1 16 TYR CD2 C -7.135 -17.503 7.358 1.00 . A A . 16 TYR CD2 1 1
3 2073 1 1 16 TYR CE1 C -4.990 -18.838 6.149 1.00 . A A . 16 TYR CE1 1 1
3 2074 1 1 16 TYR CE2 C -7.206 -18.884 7.134 1.00 . A A . 16 TYR CE2 1 1
3 2075 1 1 16 TYR CG C -5.992 -16.790 6.976 1.00 . A A . 16 TYR CG 1 1
3 2076 1 1 16 TYR CZ C -6.133 -19.551 6.529 1.00 . A A . 16 TYR CZ 1 1
3 2077 1 1 16 TYR H H -5.006 -13.240 8.383 1.00 . A A . 16 TYR H 1 1
3 2078 1 1 16 TYR HA H -7.329 -14.755 8.763 1.00 . A A . 16 TYR HA 1 1
3 2079 1 1 16 TYR HB2 H -6.591 -14.783 6.561 1.00 . A A . 16 TYR HB2 1 1
3 2080 1 1 16 TYR HB3 H -4.908 -14.952 7.026 1.00 . A A . 16 TYR HB3 1 1
3 2081 1 1 16 TYR HD1 H -4.038 -16.910 6.076 1.00 . A A . 16 TYR HD1 1 1
3 2082 1 1 16 TYR HD2 H -7.962 -16.989 7.824 1.00 . A A . 16 TYR HD2 1 1
3 2083 1 1 16 TYR HE1 H -4.162 -19.351 5.684 1.00 . A A . 16 TYR HE1 1 1
3 2084 1 1 16 TYR HE2 H -8.087 -19.434 7.427 1.00 . A A . 16 TYR HE2 1 1
3 2085 1 1 16 TYR HH H -6.473 -21.052 5.400 1.00 . A A . 16 TYR HH 1 1
3 2086 1 1 16 TYR N N -5.515 -13.731 9.064 1.00 . A A . 16 TYR N 1 1
3 2087 1 1 16 TYR O O -6.733 -16.845 10.093 1.00 . A A . 16 TYR O 1 1
3 2088 1 1 16 TYR OH O -6.202 -20.912 6.310 1.00 . A A . 16 TYR OH 1 1
3 2089 1 1 17 LEU C C -4.571 -16.864 12.348 1.00 . A A . 17 LEU C 1 1
3 2090 1 1 17 LEU CA C -4.208 -17.280 10.926 1.00 . A A . 17 LEU CA 1 1
3 2091 1 1 17 LEU CB C -2.689 -17.472 10.843 1.00 . A A . 17 LEU CB 1 1
3 2092 1 1 17 LEU CD1 C -2.184 -17.082 8.410 1.00 . A A . 17 LEU CD1 1 1
3 2093 1 1 17 LEU CD2 C -0.934 -18.823 9.665 1.00 . A A . 17 LEU CD2 1 1
3 2094 1 1 17 LEU CG C -2.295 -18.138 9.510 1.00 . A A . 17 LEU CG 1 1
3 2095 1 1 17 LEU H H -3.973 -15.583 9.623 1.00 . A A . 17 LEU H 1 1
3 2096 1 1 17 LEU HA H -4.710 -18.202 10.680 1.00 . A A . 17 LEU HA 1 1
3 2097 1 1 17 LEU HB2 H -2.204 -16.508 10.926 1.00 . A A . 17 LEU HB2 1 1
3 2098 1 1 17 LEU HB3 H -2.374 -18.096 11.663 1.00 . A A . 17 LEU HB3 1 1
3 2099 1 1 17 LEU HD11 H -3.151 -16.643 8.225 1.00 . A A . 17 LEU HD11 1 1
3 2100 1 1 17 LEU HD12 H -1.822 -17.542 7.504 1.00 . A A . 17 LEU HD12 1 1
3 2101 1 1 17 LEU HD13 H -1.493 -16.314 8.725 1.00 . A A . 17 LEU HD13 1 1
3 2102 1 1 17 LEU HD21 H -0.208 -18.103 10.015 1.00 . A A . 17 LEU HD21 1 1
3 2103 1 1 17 LEU HD22 H -0.618 -19.217 8.710 1.00 . A A . 17 LEU HD22 1 1
3 2104 1 1 17 LEU HD23 H -1.015 -19.628 10.379 1.00 . A A . 17 LEU HD23 1 1
3 2105 1 1 17 LEU HG H -3.037 -18.873 9.232 1.00 . A A . 17 LEU HG 1 1
3 2106 1 1 17 LEU N N -4.635 -16.205 9.986 1.00 . A A . 17 LEU N 1 1
3 2107 1 1 17 LEU O O -5.190 -17.601 13.090 1.00 . A A . 17 LEU O 1 1
3 2108 1 1 18 VAL C C -5.990 -15.396 14.379 1.00 . A A . 18 VAL C 1 1
3 2109 1 1 18 VAL CA C -4.498 -15.191 14.099 1.00 . A A . 18 VAL CA 1 1
3 2110 1 1 18 VAL CB C -4.173 -13.695 14.178 1.00 . A A . 18 VAL CB 1 1
3 2111 1 1 18 VAL CG1 C -4.267 -13.218 15.621 1.00 . A A . 18 VAL CG1 1 1
3 2112 1 1 18 VAL CG2 C -2.756 -13.438 13.653 1.00 . A A . 18 VAL CG2 1 1
3 2113 1 1 18 VAL H H -3.689 -15.110 12.105 1.00 . A A . 18 VAL H 1 1
3 2114 1 1 18 VAL HA H -3.910 -15.731 14.826 1.00 . A A . 18 VAL HA 1 1
3 2115 1 1 18 VAL HB H -4.885 -13.149 13.582 1.00 . A A . 18 VAL HB 1 1
3 2116 1 1 18 VAL HG11 H -4.217 -12.139 15.643 1.00 . A A . 18 VAL HG11 1 1
3 2117 1 1 18 VAL HG12 H -3.447 -13.630 16.188 1.00 . A A . 18 VAL HG12 1 1
3 2118 1 1 18 VAL HG13 H -5.203 -13.544 16.045 1.00 . A A . 18 VAL HG13 1 1
3 2119 1 1 18 VAL HG21 H -2.452 -12.433 13.913 1.00 . A A . 18 VAL HG21 1 1
3 2120 1 1 18 VAL HG22 H -2.743 -13.548 12.580 1.00 . A A . 18 VAL HG22 1 1
3 2121 1 1 18 VAL HG23 H -2.072 -14.146 14.096 1.00 . A A . 18 VAL HG23 1 1
3 2122 1 1 18 VAL N N -4.187 -15.680 12.728 1.00 . A A . 18 VAL N 1 1
3 2123 1 1 18 VAL O O -6.376 -16.004 15.358 1.00 . A A . 18 VAL O 1 1
3 2124 1 1 19 CYS C C -8.763 -16.404 13.264 1.00 . A A . 19 CYS C 1 1
3 2125 1 1 19 CYS CA C -8.297 -15.019 13.711 1.00 . A A . 19 CYS CA 1 1
3 2126 1 1 19 CYS CB C -8.984 -13.953 12.864 1.00 . A A . 19 CYS CB 1 1
3 2127 1 1 19 CYS H H -6.482 -14.390 12.750 1.00 . A A . 19 CYS H 1 1
3 2128 1 1 19 CYS HA H -8.547 -14.866 14.751 1.00 . A A . 19 CYS HA 1 1
3 2129 1 1 19 CYS HB2 H -8.971 -14.246 11.823 1.00 . A A . 19 CYS HB2 1 1
3 2130 1 1 19 CYS HB3 H -10.002 -13.820 13.194 1.00 . A A . 19 CYS HB3 1 1
3 2131 1 1 19 CYS N N -6.825 -14.882 13.522 1.00 . A A . 19 CYS N 1 1
3 2132 1 1 19 CYS O O -9.819 -16.865 13.649 1.00 . A A . 19 CYS O 1 1
3 2133 1 1 19 CYS SG S -8.077 -12.412 13.073 1.00 . A A . 19 CYS SG 1 1
3 2134 1 1 20 GLY C C -9.828 -18.308 11.384 1.00 . A A . 20 GLY C 1 1
3 2135 1 1 20 GLY CA C -8.421 -18.413 11.975 1.00 . A A . 20 GLY CA 1 1
3 2136 1 1 20 GLY H H -7.153 -16.679 12.135 1.00 . A A . 20 GLY H 1 1
3 2137 1 1 20 GLY HA2 H -7.733 -18.766 11.219 1.00 . A A . 20 GLY HA2 1 1
3 2138 1 1 20 GLY HA3 H -8.433 -19.101 12.806 1.00 . A A . 20 GLY HA3 1 1
3 2139 1 1 20 GLY N N -7.998 -17.068 12.445 1.00 . A A . 20 GLY N 1 1
3 2140 1 1 20 GLY O O -10.051 -17.617 10.410 1.00 . A A . 20 GLY O 1 1
3 2141 1 1 21 GLU C C -12.881 -17.677 12.020 1.00 . A A . 21 GLU C 1 1
3 2142 1 1 21 GLU CA C -12.177 -18.906 11.442 1.00 . A A . 21 GLU CA 1 1
3 2143 1 1 21 GLU CB C -12.942 -20.169 11.843 1.00 . A A . 21 GLU CB 1 1
3 2144 1 1 21 GLU CD C -13.159 -22.630 11.470 1.00 . A A . 21 GLU CD 1 1
3 2145 1 1 21 GLU CG C -12.401 -21.367 11.059 1.00 . A A . 21 GLU CG 1 1
3 2146 1 1 21 GLU H H -10.586 -19.526 12.758 1.00 . A A . 21 GLU H 1 1
3 2147 1 1 21 GLU HA H -12.152 -18.825 10.366 1.00 . A A . 21 GLU HA 1 1
3 2148 1 1 21 GLU HB2 H -12.816 -20.344 12.901 1.00 . A A . 21 GLU HB2 1 1
3 2149 1 1 21 GLU HB3 H -13.990 -20.041 11.621 1.00 . A A . 21 GLU HB3 1 1
3 2150 1 1 21 GLU HG2 H -12.533 -21.194 10.000 1.00 . A A . 21 GLU HG2 1 1
3 2151 1 1 21 GLU HG3 H -11.351 -21.493 11.274 1.00 . A A . 21 GLU HG3 1 1
3 2152 1 1 21 GLU N N -10.783 -18.979 11.969 1.00 . A A . 21 GLU N 1 1
3 2153 1 1 21 GLU O O -13.841 -17.183 11.463 1.00 . A A . 21 GLU O 1 1
3 2154 1 1 21 GLU OE1 O -12.595 -23.422 12.208 1.00 . A A . 21 GLU OE1 1 1
3 2155 1 1 21 GLU OE2 O -14.290 -22.785 11.039 1.00 . A A . 21 GLU OE2 1 1
3 2156 1 1 22 ARG C C -13.119 -14.861 12.698 1.00 . A A . 22 ARG C 1 1
3 2157 1 1 22 ARG CA C -13.064 -15.983 13.737 1.00 . A A . 22 ARG CA 1 1
3 2158 1 1 22 ARG CB C -12.253 -15.525 14.950 1.00 . A A . 22 ARG CB 1 1
3 2159 1 1 22 ARG CD C -11.377 -16.235 17.218 1.00 . A A . 22 ARG CD 1 1
3 2160 1 1 22 ARG CG C -12.078 -16.702 15.921 1.00 . A A . 22 ARG CG 1 1
3 2161 1 1 22 ARG CZ C -10.525 -18.501 17.607 1.00 . A A . 22 ARG CZ 1 1
3 2162 1 1 22 ARG H H -11.640 -17.591 13.567 1.00 . A A . 22 ARG H 1 1
3 2163 1 1 22 ARG HA H -14.067 -16.236 14.047 1.00 . A A . 22 ARG HA 1 1
3 2164 1 1 22 ARG HB2 H -11.283 -15.178 14.624 1.00 . A A . 22 ARG HB2 1 1
3 2165 1 1 22 ARG HB3 H -12.774 -14.723 15.451 1.00 . A A . 22 ARG HB3 1 1
3 2166 1 1 22 ARG HD2 H -10.909 -15.276 17.060 1.00 . A A . 22 ARG HD2 1 1
3 2167 1 1 22 ARG HD3 H -12.111 -16.139 18.013 1.00 . A A . 22 ARG HD3 1 1
3 2168 1 1 22 ARG HE H -9.414 -16.875 17.838 1.00 . A A . 22 ARG HE 1 1
3 2169 1 1 22 ARG HG2 H -13.053 -17.106 16.156 1.00 . A A . 22 ARG HG2 1 1
3 2170 1 1 22 ARG HG3 H -11.481 -17.465 15.445 1.00 . A A . 22 ARG HG3 1 1
3 2171 1 1 22 ARG HH11 H -8.641 -18.966 18.097 1.00 . A A . 22 ARG HH11 1 1
3 2172 1 1 22 ARG HH12 H -9.714 -20.309 17.888 1.00 . A A . 22 ARG HH12 1 1
3 2173 1 1 22 ARG HH21 H -12.472 -18.347 17.178 1.00 . A A . 22 ARG HH21 1 1
3 2174 1 1 22 ARG HH22 H -11.874 -19.958 17.363 1.00 . A A . 22 ARG HH22 1 1
3 2175 1 1 22 ARG N N -12.415 -17.179 13.131 1.00 . A A . 22 ARG N 1 1
3 2176 1 1 22 ARG NE N -10.305 -17.210 17.606 1.00 . A A . 22 ARG NE 1 1
3 2177 1 1 22 ARG NH1 N -9.551 -19.323 17.886 1.00 . A A . 22 ARG NH1 1 1
3 2178 1 1 22 ARG NH2 N -11.717 -18.970 17.364 1.00 . A A . 22 ARG NH2 1 1
3 2179 1 1 22 ARG O O -14.087 -14.132 12.608 1.00 . A A . 22 ARG O 1 1
3 2180 1 1 23 GLY C C -11.850 -12.288 11.490 1.00 . A A . 23 GLY C 1 1
3 2181 1 1 23 GLY CA C -12.093 -13.663 10.857 1.00 . A A . 23 GLY CA 1 1
3 2182 1 1 23 GLY H H -11.329 -15.337 11.983 1.00 . A A . 23 GLY H 1 1
3 2183 1 1 23 GLY HA2 H -11.312 -13.870 10.140 1.00 . A A . 23 GLY HA2 1 1
3 2184 1 1 23 GLY HA3 H -13.048 -13.657 10.354 1.00 . A A . 23 GLY HA3 1 1
3 2185 1 1 23 GLY N N -12.094 -14.727 11.903 1.00 . A A . 23 GLY N 1 1
3 2186 1 1 23 GLY O O -12.016 -12.097 12.677 1.00 . A A . 23 GLY O 1 1
3 2187 1 1 24 PHE C C -11.802 -8.961 10.181 1.00 . A A . 24 PHE C 1 1
3 2188 1 1 24 PHE CA C -11.211 -9.943 11.188 1.00 . A A . 24 PHE CA 1 1
3 2189 1 1 24 PHE CB C -9.710 -9.697 11.292 1.00 . A A . 24 PHE CB 1 1
3 2190 1 1 24 PHE CD1 C -8.935 -11.347 9.550 1.00 . A A . 24 PHE CD1 1 1
3 2191 1 1 24 PHE CD2 C -8.602 -8.976 9.149 1.00 . A A . 24 PHE CD2 1 1
3 2192 1 1 24 PHE CE1 C -8.344 -11.640 8.316 1.00 . A A . 24 PHE CE1 1 1
3 2193 1 1 24 PHE CE2 C -8.008 -9.270 7.915 1.00 . A A . 24 PHE CE2 1 1
3 2194 1 1 24 PHE CG C -9.064 -10.014 9.966 1.00 . A A . 24 PHE CG 1 1
3 2195 1 1 24 PHE CZ C -7.882 -10.601 7.502 1.00 . A A . 24 PHE CZ 1 1
3 2196 1 1 24 PHE H H -11.353 -11.522 9.732 1.00 . A A . 24 PHE H 1 1
3 2197 1 1 24 PHE HA H -11.669 -9.801 12.159 1.00 . A A . 24 PHE HA 1 1
3 2198 1 1 24 PHE HB2 H -9.526 -8.662 11.552 1.00 . A A . 24 PHE HB2 1 1
3 2199 1 1 24 PHE HB3 H -9.300 -10.330 12.051 1.00 . A A . 24 PHE HB3 1 1
3 2200 1 1 24 PHE HD1 H -9.288 -12.149 10.182 1.00 . A A . 24 PHE HD1 1 1
3 2201 1 1 24 PHE HD2 H -8.701 -7.948 9.475 1.00 . A A . 24 PHE HD2 1 1
3 2202 1 1 24 PHE HE1 H -8.237 -12.668 7.993 1.00 . A A . 24 PHE HE1 1 1
3 2203 1 1 24 PHE HE2 H -7.644 -8.471 7.280 1.00 . A A . 24 PHE HE2 1 1
3 2204 1 1 24 PHE HZ H -7.434 -10.827 6.553 1.00 . A A . 24 PHE HZ 1 1
3 2205 1 1 24 PHE N N -11.467 -11.330 10.686 1.00 . A A . 24 PHE N 1 1
3 2206 1 1 24 PHE O O -12.237 -9.352 9.117 1.00 . A A . 24 PHE O 1 1
3 2207 1 1 25 PHE C C -11.235 -5.810 9.024 1.00 . A A . 25 PHE C 1 1
3 2208 1 1 25 PHE CA C -12.379 -6.683 9.556 1.00 . A A . 25 PHE CA 1 1
3 2209 1 1 25 PHE CB C -13.399 -5.833 10.318 1.00 . A A . 25 PHE CB 1 1
3 2210 1 1 25 PHE CD1 C -12.616 -3.501 10.827 1.00 . A A . 25 PHE CD1 1 1
3 2211 1 1 25 PHE CD2 C -12.079 -5.263 12.391 1.00 . A A . 25 PHE CD2 1 1
3 2212 1 1 25 PHE CE1 C -11.946 -2.574 11.632 1.00 . A A . 25 PHE CE1 1 1
3 2213 1 1 25 PHE CE2 C -11.408 -4.339 13.199 1.00 . A A . 25 PHE CE2 1 1
3 2214 1 1 25 PHE CG C -12.683 -4.839 11.205 1.00 . A A . 25 PHE CG 1 1
3 2215 1 1 25 PHE CZ C -11.341 -2.994 12.820 1.00 . A A . 25 PHE CZ 1 1
3 2216 1 1 25 PHE H H -11.462 -7.397 11.360 1.00 . A A . 25 PHE H 1 1
3 2217 1 1 25 PHE HA H -12.872 -7.171 8.725 1.00 . A A . 25 PHE HA 1 1
3 2218 1 1 25 PHE HB2 H -14.025 -5.307 9.611 1.00 . A A . 25 PHE HB2 1 1
3 2219 1 1 25 PHE HB3 H -14.011 -6.480 10.930 1.00 . A A . 25 PHE HB3 1 1
3 2220 1 1 25 PHE HD1 H -13.081 -3.186 9.911 1.00 . A A . 25 PHE HD1 1 1
3 2221 1 1 25 PHE HD2 H -12.131 -6.301 12.684 1.00 . A A . 25 PHE HD2 1 1
3 2222 1 1 25 PHE HE1 H -11.896 -1.536 11.336 1.00 . A A . 25 PHE HE1 1 1
3 2223 1 1 25 PHE HE2 H -10.940 -4.665 14.111 1.00 . A A . 25 PHE HE2 1 1
3 2224 1 1 25 PHE HZ H -10.822 -2.282 13.444 1.00 . A A . 25 PHE HZ 1 1
3 2225 1 1 25 PHE N N -11.820 -7.693 10.498 1.00 . A A . 25 PHE N 1 1
3 2226 1 1 25 PHE O O -10.524 -5.178 9.779 1.00 . A A . 25 PHE O 1 1
3 2227 1 1 26 TYR C C -10.457 -3.510 6.961 1.00 . A A . 26 TYR C 1 1
3 2228 1 1 26 TYR CA C -9.943 -4.933 7.172 1.00 . A A . 26 TYR CA 1 1
3 2229 1 1 26 TYR CB C -9.468 -5.526 5.831 1.00 . A A . 26 TYR CB 1 1
3 2230 1 1 26 TYR CD1 C -7.013 -5.558 6.410 1.00 . A A . 26 TYR CD1 1 1
3 2231 1 1 26 TYR CD2 C -7.720 -4.292 4.468 1.00 . A A . 26 TYR CD2 1 1
3 2232 1 1 26 TYR CE1 C -5.685 -5.190 6.170 1.00 . A A . 26 TYR CE1 1 1
3 2233 1 1 26 TYR CE2 C -6.389 -3.921 4.229 1.00 . A A . 26 TYR CE2 1 1
3 2234 1 1 26 TYR CG C -8.033 -5.111 5.562 1.00 . A A . 26 TYR CG 1 1
3 2235 1 1 26 TYR CZ C -5.373 -4.371 5.081 1.00 . A A . 26 TYR CZ 1 1
3 2236 1 1 26 TYR H H -11.628 -6.285 7.137 1.00 . A A . 26 TYR H 1 1
3 2237 1 1 26 TYR HA H -9.118 -4.912 7.873 1.00 . A A . 26 TYR HA 1 1
3 2238 1 1 26 TYR HB2 H -9.523 -6.604 5.881 1.00 . A A . 26 TYR HB2 1 1
3 2239 1 1 26 TYR HB3 H -10.102 -5.174 5.030 1.00 . A A . 26 TYR HB3 1 1
3 2240 1 1 26 TYR HD1 H -7.253 -6.182 7.252 1.00 . A A . 26 TYR HD1 1 1
3 2241 1 1 26 TYR HD2 H -8.504 -3.945 3.811 1.00 . A A . 26 TYR HD2 1 1
3 2242 1 1 26 TYR HE1 H -4.902 -5.542 6.827 1.00 . A A . 26 TYR HE1 1 1
3 2243 1 1 26 TYR HE2 H -6.145 -3.286 3.389 1.00 . A A . 26 TYR HE2 1 1
3 2244 1 1 26 TYR HH H -3.545 -4.810 4.744 1.00 . A A . 26 TYR HH 1 1
3 2245 1 1 26 TYR N N -11.047 -5.770 7.733 1.00 . A A . 26 TYR N 1 1
3 2246 1 1 26 TYR O O -11.643 -3.282 6.829 1.00 . A A . 26 TYR O 1 1
3 2247 1 1 26 TYR OH O -4.062 -4.008 4.844 1.00 . A A . 26 TYR OH 1 1
3 2248 1 1 27 THR C C -10.952 -1.084 5.507 1.00 . A A . 27 THR C 1 1
3 2249 1 1 27 THR CA C -10.021 -1.146 6.734 1.00 . A A . 27 THR CA 1 1
3 2250 1 1 27 THR CB C -8.796 -0.271 6.473 1.00 . A A . 27 THR CB 1 1
3 2251 1 1 27 THR CG2 C -8.118 -0.719 5.177 1.00 . A A . 27 THR CG2 1 1
3 2252 1 1 27 THR H H -8.625 -2.755 7.043 1.00 . A A . 27 THR H 1 1
3 2253 1 1 27 THR HA H -10.524 -0.812 7.623 1.00 . A A . 27 THR HA 1 1
3 2254 1 1 27 THR HB H -8.101 -0.374 7.289 1.00 . A A . 27 THR HB 1 1
3 2255 1 1 27 THR HG1 H -9.369 1.422 7.241 1.00 . A A . 27 THR HG1 1 1
3 2256 1 1 27 THR HG21 H -8.022 -1.795 5.175 1.00 . A A . 27 THR HG21 1 1
3 2257 1 1 27 THR HG22 H -7.139 -0.270 5.108 1.00 . A A . 27 THR HG22 1 1
3 2258 1 1 27 THR HG23 H -8.717 -0.410 4.332 1.00 . A A . 27 THR HG23 1 1
3 2259 1 1 27 THR N N -9.577 -2.551 6.932 1.00 . A A . 27 THR N 1 1
3 2260 1 1 27 THR O O -10.713 -1.785 4.544 1.00 . A A . 27 THR O 1 1
3 2261 1 1 27 THR OG1 O -9.198 1.087 6.358 1.00 . A A . 27 THR OG1 1 1
3 2262 1 1 28 PRO C C -12.134 0.446 3.219 1.00 . A A . 28 PRO C 1 1
3 2263 1 1 28 PRO CA C -12.894 -0.136 4.403 1.00 . A A . 28 PRO CA 1 1
3 2264 1 1 28 PRO CB C -13.995 0.838 4.873 1.00 . A A . 28 PRO CB 1 1
3 2265 1 1 28 PRO CD C -12.320 0.619 6.684 1.00 . A A . 28 PRO CD 1 1
3 2266 1 1 28 PRO CG C -13.469 1.504 6.168 1.00 . A A . 28 PRO CG 1 1
3 2267 1 1 28 PRO HA H -13.320 -1.095 4.152 1.00 . A A . 28 PRO HA 1 1
3 2268 1 1 28 PRO HB2 H -14.191 1.589 4.115 1.00 . A A . 28 PRO HB2 1 1
3 2269 1 1 28 PRO HB3 H -14.903 0.294 5.090 1.00 . A A . 28 PRO HB3 1 1
3 2270 1 1 28 PRO HD2 H -11.470 1.221 6.976 1.00 . A A . 28 PRO HD2 1 1
3 2271 1 1 28 PRO HD3 H -12.663 0.018 7.504 1.00 . A A . 28 PRO HD3 1 1
3 2272 1 1 28 PRO HG2 H -13.102 2.500 5.945 1.00 . A A . 28 PRO HG2 1 1
3 2273 1 1 28 PRO HG3 H -14.253 1.560 6.905 1.00 . A A . 28 PRO HG3 1 1
3 2274 1 1 28 PRO N N -11.979 -0.254 5.544 1.00 . A A . 28 PRO N 1 1
3 2275 1 1 28 PRO O O -11.893 1.631 3.164 1.00 . A A . 28 PRO O 1 1
3 2276 1 1 29 ARG C C -9.910 1.031 1.464 1.00 . A A . 29 ARG C 1 1
3 2277 1 1 29 ARG CA C -11.089 0.134 1.058 1.00 . A A . 29 ARG CA 1 1
3 2278 1 1 29 ARG CB C -12.092 0.923 0.209 1.00 . A A . 29 ARG CB 1 1
3 2279 1 1 29 ARG CD C -14.463 0.183 0.792 1.00 . A A . 29 ARG CD 1 1
3 2280 1 1 29 ARG CG C -13.284 0.011 -0.188 1.00 . A A . 29 ARG CG 1 1
3 2281 1 1 29 ARG CZ C -16.049 -1.050 -0.625 1.00 . A A . 29 ARG CZ 1 1
3 2282 1 1 29 ARG H H -12.041 -1.316 2.319 1.00 . A A . 29 ARG H 1 1
3 2283 1 1 29 ARG HA H -10.720 -0.702 0.484 1.00 . A A . 29 ARG HA 1 1
3 2284 1 1 29 ARG HB2 H -12.451 1.772 0.777 1.00 . A A . 29 ARG HB2 1 1
3 2285 1 1 29 ARG HB3 H -11.597 1.277 -0.684 1.00 . A A . 29 ARG HB3 1 1
3 2286 1 1 29 ARG HD2 H -14.123 0.062 1.803 1.00 . A A . 29 ARG HD2 1 1
3 2287 1 1 29 ARG HD3 H -14.883 1.181 0.678 1.00 . A A . 29 ARG HD3 1 1
3 2288 1 1 29 ARG HE H -15.709 -1.511 1.268 1.00 . A A . 29 ARG HE 1 1
3 2289 1 1 29 ARG HG2 H -13.604 0.273 -1.178 1.00 . A A . 29 ARG HG2 1 1
3 2290 1 1 29 ARG HG3 H -12.971 -1.025 -0.186 1.00 . A A . 29 ARG HG3 1 1
3 2291 1 1 29 ARG HH11 H -17.008 -2.723 -0.089 1.00 . A A . 29 ARG HH11 1 1
3 2292 1 1 29 ARG HH12 H -17.266 -2.201 -1.720 1.00 . A A . 29 ARG HH12 1 1
3 2293 1 1 29 ARG HH21 H -15.309 0.635 -1.411 1.00 . A A . 29 ARG HH21 1 1
3 2294 1 1 29 ARG HH22 H -16.303 -0.310 -2.467 1.00 . A A . 29 ARG HH22 1 1
3 2295 1 1 29 ARG N N -11.798 -0.371 2.261 1.00 . A A . 29 ARG N 1 1
3 2296 1 1 29 ARG NE N -15.489 -0.887 0.545 1.00 . A A . 29 ARG NE 1 1
3 2297 1 1 29 ARG NH1 N -16.836 -2.071 -0.828 1.00 . A A . 29 ARG NH1 1 1
3 2298 1 1 29 ARG NH2 N -15.873 -0.173 -1.574 1.00 . A A . 29 ARG NH2 1 1
3 2299 1 1 29 ARG O O -8.773 0.603 1.483 1.00 . A A . 29 ARG O 1 1
3 2300 1 1 30 THR C C -9.593 4.128 3.307 1.00 . A A . 30 THR C 1 1
3 2301 1 1 30 THR CA C -9.075 3.196 2.207 1.00 . A A . 30 THR CA 1 1
3 2302 1 1 30 THR CB C -8.624 4.022 0.999 1.00 . A A . 30 THR CB 1 1
3 2303 1 1 30 THR CG2 C -8.444 3.101 -0.208 1.00 . A A . 30 THR CG2 1 1
3 2304 1 1 30 THR H H -11.094 2.588 1.781 1.00 . A A . 30 THR H 1 1
3 2305 1 1 30 THR HA H -8.239 2.627 2.587 1.00 . A A . 30 THR HA 1 1
3 2306 1 1 30 THR HB H -7.686 4.505 1.221 1.00 . A A . 30 THR HB 1 1
3 2307 1 1 30 THR HG1 H -9.321 5.483 -0.079 1.00 . A A . 30 THR HG1 1 1
3 2308 1 1 30 THR HG21 H -8.034 3.665 -1.033 1.00 . A A . 30 THR HG21 1 1
3 2309 1 1 30 THR HG22 H -9.402 2.691 -0.493 1.00 . A A . 30 THR HG22 1 1
3 2310 1 1 30 THR HG23 H -7.770 2.298 0.050 1.00 . A A . 30 THR HG23 1 1
3 2311 1 1 30 THR N N -10.170 2.269 1.795 1.00 . A A . 30 THR N 1 1
3 2312 1 1 30 THR O O -9.228 4.003 4.459 1.00 . A A . 30 THR O 1 1
3 2313 1 1 30 THR OG1 O -9.606 5.005 0.703 1.00 . A A . 30 THR OG1 1 1
3 2314 1 1 31 GLU C C -9.875 6.499 4.895 1.00 . A A . 31 GLU C 1 1
3 2315 1 1 31 GLU CA C -10.998 5.996 3.983 1.00 . A A . 31 GLU CA 1 1
3 2316 1 1 31 GLU CB C -12.052 5.273 4.825 1.00 . A A . 31 GLU CB 1 1
3 2317 1 1 31 GLU CD C -13.905 5.956 3.292 1.00 . A A . 31 GLU CD 1 1
3 2318 1 1 31 GLU CG C -13.174 4.766 3.917 1.00 . A A . 31 GLU CG 1 1
3 2319 1 1 31 GLU H H -10.729 5.133 2.026 1.00 . A A . 31 GLU H 1 1
3 2320 1 1 31 GLU HA H -11.455 6.837 3.484 1.00 . A A . 31 GLU HA 1 1
3 2321 1 1 31 GLU HB2 H -11.594 4.437 5.334 1.00 . A A . 31 GLU HB2 1 1
3 2322 1 1 31 GLU HB3 H -12.463 5.957 5.553 1.00 . A A . 31 GLU HB3 1 1
3 2323 1 1 31 GLU HG2 H -12.753 4.150 3.135 1.00 . A A . 31 GLU HG2 1 1
3 2324 1 1 31 GLU HG3 H -13.872 4.182 4.498 1.00 . A A . 31 GLU HG3 1 1
3 2325 1 1 31 GLU N N -10.446 5.056 2.961 1.00 . A A . 31 GLU N 1 1
3 2326 1 1 31 GLU O O -10.067 6.699 6.078 1.00 . A A . 31 GLU O 1 1
3 2327 1 1 31 GLU OE1 O -14.865 6.416 3.889 1.00 . A A . 31 GLU OE1 1 1
3 2328 1 1 31 GLU OE2 O -13.493 6.387 2.228 1.00 . A A . 31 GLU OE2 1 1
3 2329 1 1 32 GLU C C -8.012 8.459 5.946 1.00 . A A . 32 GLU C 1 1
3 2330 1 1 32 GLU CA C -7.577 7.199 5.198 1.00 . A A . 32 GLU CA 1 1
3 2331 1 1 32 GLU CB C -6.380 7.531 4.306 1.00 . A A . 32 GLU CB 1 1
3 2332 1 1 32 GLU CD C -4.952 6.662 2.450 1.00 . A A . 32 GLU CD 1 1
3 2333 1 1 32 GLU CG C -5.930 6.274 3.560 1.00 . A A . 32 GLU CG 1 1
3 2334 1 1 32 GLU H H -8.568 6.542 3.400 1.00 . A A . 32 GLU H 1 1
3 2335 1 1 32 GLU HA H -7.299 6.438 5.908 1.00 . A A . 32 GLU HA 1 1
3 2336 1 1 32 GLU HB2 H -6.664 8.292 3.593 1.00 . A A . 32 GLU HB2 1 1
3 2337 1 1 32 GLU HB3 H -5.566 7.895 4.916 1.00 . A A . 32 GLU HB3 1 1
3 2338 1 1 32 GLU HG2 H -5.444 5.600 4.251 1.00 . A A . 32 GLU HG2 1 1
3 2339 1 1 32 GLU HG3 H -6.790 5.786 3.125 1.00 . A A . 32 GLU HG3 1 1
3 2340 1 1 32 GLU N N -8.705 6.707 4.357 1.00 . A A . 32 GLU N 1 1
3 2341 1 1 32 GLU O O -7.494 8.783 6.996 1.00 . A A . 32 GLU O 1 1
3 2342 1 1 32 GLU OE1 O -3.792 6.300 2.556 1.00 . A A . 32 GLU OE1 1 1
3 2343 1 1 32 GLU OE2 O -5.380 7.315 1.512 1.00 . A A . 32 GLU OE2 1 1
3 2344 1 1 33 GLY C C -9.734 10.136 7.545 1.00 . A A . 33 GLY C 1 1
3 2345 1 1 33 GLY CA C -9.430 10.420 6.075 1.00 . A A . 33 GLY CA 1 1
3 2346 1 1 33 GLY H H -9.355 8.892 4.557 1.00 . A A . 33 GLY H 1 1
3 2347 1 1 33 GLY HA2 H -8.664 11.172 6.008 1.00 . A A . 33 GLY HA2 1 1
3 2348 1 1 33 GLY HA3 H -10.326 10.772 5.588 1.00 . A A . 33 GLY HA3 1 1
3 2349 1 1 33 GLY N N -8.957 9.174 5.406 1.00 . A A . 33 GLY N 1 1
3 2350 1 1 33 GLY O O -9.381 10.899 8.422 1.00 . A A . 33 GLY O 1 1
3 2351 1 1 34 SER C C -9.562 7.946 9.868 1.00 . A A . 34 SER C 1 1
3 2352 1 1 34 SER CA C -10.726 8.706 9.234 1.00 . A A . 34 SER CA 1 1
3 2353 1 1 34 SER CB C -11.978 7.829 9.266 1.00 . A A . 34 SER CB 1 1
3 2354 1 1 34 SER H H -10.665 8.450 7.094 1.00 . A A . 34 SER H 1 1
3 2355 1 1 34 SER HA H -10.910 9.613 9.793 1.00 . A A . 34 SER HA 1 1
3 2356 1 1 34 SER HB2 H -12.809 8.370 8.847 1.00 . A A . 34 SER HB2 1 1
3 2357 1 1 34 SER HB3 H -11.803 6.934 8.684 1.00 . A A . 34 SER HB3 1 1
3 2358 1 1 34 SER HG H -12.831 6.702 10.603 1.00 . A A . 34 SER HG 1 1
3 2359 1 1 34 SER N N -10.391 9.046 7.819 1.00 . A A . 34 SER N 1 1
3 2360 1 1 34 SER O O -8.451 7.971 9.378 1.00 . A A . 34 SER O 1 1
3 2361 1 1 34 SER OG O -12.275 7.485 10.613 1.00 . A A . 34 SER OG 1 1
3 2362 1 1 35 ARG C C -8.826 5.017 11.239 1.00 . A A . 35 ARG C 1 1
3 2363 1 1 35 ARG CA C -8.724 6.492 11.638 1.00 . A A . 35 ARG CA 1 1
3 2364 1 1 35 ARG CB C -8.855 6.628 13.166 1.00 . A A . 35 ARG CB 1 1
3 2365 1 1 35 ARG CD C -10.432 6.720 15.107 1.00 . A A . 35 ARG CD 1 1
3 2366 1 1 35 ARG CG C -10.325 6.530 13.592 1.00 . A A . 35 ARG CG 1 1
3 2367 1 1 35 ARG CZ C -10.368 8.595 16.638 1.00 . A A . 35 ARG CZ 1 1
3 2368 1 1 35 ARG H H -10.718 7.260 11.329 1.00 . A A . 35 ARG H 1 1
3 2369 1 1 35 ARG HA H -7.763 6.876 11.331 1.00 . A A . 35 ARG HA 1 1
3 2370 1 1 35 ARG HB2 H -8.289 5.843 13.647 1.00 . A A . 35 ARG HB2 1 1
3 2371 1 1 35 ARG HB3 H -8.461 7.586 13.471 1.00 . A A . 35 ARG HB3 1 1
3 2372 1 1 35 ARG HD2 H -11.445 6.522 15.423 1.00 . A A . 35 ARG HD2 1 1
3 2373 1 1 35 ARG HD3 H -9.760 6.035 15.604 1.00 . A A . 35 ARG HD3 1 1
3 2374 1 1 35 ARG HE H -9.596 8.683 14.811 1.00 . A A . 35 ARG HE 1 1
3 2375 1 1 35 ARG HG2 H -10.892 7.292 13.097 1.00 . A A . 35 ARG HG2 1 1
3 2376 1 1 35 ARG HG3 H -10.723 5.566 13.327 1.00 . A A . 35 ARG HG3 1 1
3 2377 1 1 35 ARG HH11 H -9.565 10.396 16.288 1.00 . A A . 35 ARG HH11 1 1
3 2378 1 1 35 ARG HH12 H -10.278 10.185 17.853 1.00 . A A . 35 ARG HH12 1 1
3 2379 1 1 35 ARG HH21 H -11.243 6.906 17.263 1.00 . A A . 35 ARG HH21 1 1
3 2380 1 1 35 ARG HH22 H -11.227 8.208 18.406 1.00 . A A . 35 ARG HH22 1 1
3 2381 1 1 35 ARG N N -9.812 7.265 10.959 1.00 . A A . 35 ARG N 1 1
3 2382 1 1 35 ARG NE N -10.065 8.120 15.461 1.00 . A A . 35 ARG NE 1 1
3 2383 1 1 35 ARG NH1 N -10.045 9.821 16.951 1.00 . A A . 35 ARG NH1 1 1
3 2384 1 1 35 ARG NH2 N -10.995 7.845 17.503 1.00 . A A . 35 ARG NH2 1 1
3 2385 1 1 35 ARG O O -8.604 4.656 10.101 1.00 . A A . 35 ARG O 1 1
3 2386 1 1 36 ARG C C -8.063 2.185 11.156 1.00 . A A . 36 ARG C 1 1
3 2387 1 1 36 ARG CA C -9.314 2.717 11.861 1.00 . A A . 36 ARG CA 1 1
3 2388 1 1 36 ARG CB C -10.524 2.515 10.945 1.00 . A A . 36 ARG CB 1 1
3 2389 1 1 36 ARG CD C -12.308 1.585 12.468 1.00 . A A . 36 ARG CD 1 1
3 2390 1 1 36 ARG CG C -11.825 2.826 11.707 1.00 . A A . 36 ARG CG 1 1
3 2391 1 1 36 ARG CZ C -14.380 0.877 13.504 1.00 . A A . 36 ARG CZ 1 1
3 2392 1 1 36 ARG H H -9.363 4.497 13.070 1.00 . A A . 36 ARG H 1 1
3 2393 1 1 36 ARG HA H -9.466 2.171 12.775 1.00 . A A . 36 ARG HA 1 1
3 2394 1 1 36 ARG HB2 H -10.438 3.179 10.097 1.00 . A A . 36 ARG HB2 1 1
3 2395 1 1 36 ARG HB3 H -10.540 1.495 10.597 1.00 . A A . 36 ARG HB3 1 1
3 2396 1 1 36 ARG HD2 H -12.391 0.751 11.787 1.00 . A A . 36 ARG HD2 1 1
3 2397 1 1 36 ARG HD3 H -11.604 1.344 13.250 1.00 . A A . 36 ARG HD3 1 1
3 2398 1 1 36 ARG HE H -13.965 2.785 13.144 1.00 . A A . 36 ARG HE 1 1
3 2399 1 1 36 ARG HG2 H -11.651 3.630 12.407 1.00 . A A . 36 ARG HG2 1 1
3 2400 1 1 36 ARG HG3 H -12.585 3.129 11.005 1.00 . A A . 36 ARG HG3 1 1
3 2401 1 1 36 ARG HH11 H -15.877 2.061 14.108 1.00 . A A . 36 ARG HH11 1 1
3 2402 1 1 36 ARG HH12 H -16.113 0.364 14.365 1.00 . A A . 36 ARG HH12 1 1
3 2403 1 1 36 ARG HH21 H -13.058 -0.538 12.998 1.00 . A A . 36 ARG HH21 1 1
3 2404 1 1 36 ARG HH22 H -14.517 -1.107 13.737 1.00 . A A . 36 ARG HH22 1 1
3 2405 1 1 36 ARG N N -9.175 4.171 12.167 1.00 . A A . 36 ARG N 1 1
3 2406 1 1 36 ARG NE N -13.642 1.862 13.072 1.00 . A A . 36 ARG NE 1 1
3 2407 1 1 36 ARG NH1 N -15.548 1.120 14.034 1.00 . A A . 36 ARG NH1 1 1
3 2408 1 1 36 ARG NH2 N -13.952 -0.352 13.405 1.00 . A A . 36 ARG NH2 1 1
3 2409 1 1 36 ARG O O -7.184 1.612 11.768 1.00 . A A . 36 ARG O 1 1
3 2410 1 1 37 SER C C -5.516 2.094 9.806 1.00 . A A . 37 SER C 1 1
3 2411 1 1 37 SER CA C -6.842 1.833 9.079 1.00 . A A . 37 SER CA 1 1
3 2412 1 1 37 SER CB C -6.831 2.517 7.697 1.00 . A A . 37 SER CB 1 1
3 2413 1 1 37 SER H H -8.745 2.791 9.407 1.00 . A A . 37 SER H 1 1
3 2414 1 1 37 SER HA H -6.958 0.768 8.949 1.00 . A A . 37 SER HA 1 1
3 2415 1 1 37 SER HB2 H -7.020 1.789 6.923 1.00 . A A . 37 SER HB2 1 1
3 2416 1 1 37 SER HB3 H -7.606 3.271 7.669 1.00 . A A . 37 SER HB3 1 1
3 2417 1 1 37 SER HG H -5.554 3.453 6.561 1.00 . A A . 37 SER HG 1 1
3 2418 1 1 37 SER N N -8.004 2.346 9.867 1.00 . A A . 37 SER N 1 1
3 2419 1 1 37 SER O O -4.763 1.180 10.077 1.00 . A A . 37 SER O 1 1
3 2420 1 1 37 SER OG O -5.562 3.120 7.462 1.00 . A A . 37 SER OG 1 1
3 2421 1 1 38 ARG C C -3.848 2.858 12.116 1.00 . A A . 38 ARG C 1 1
3 2422 1 1 38 ARG CA C -3.912 3.612 10.787 1.00 . A A . 38 ARG CA 1 1
3 2423 1 1 38 ARG CB C -3.789 5.114 11.047 1.00 . A A . 38 ARG CB 1 1
3 2424 1 1 38 ARG CD C -4.877 7.012 12.258 1.00 . A A . 38 ARG CD 1 1
3 2425 1 1 38 ARG CG C -5.108 5.644 11.612 1.00 . A A . 38 ARG CG 1 1
3 2426 1 1 38 ARG CZ C -3.511 7.871 14.061 1.00 . A A . 38 ARG CZ 1 1
3 2427 1 1 38 ARG H H -5.813 4.057 9.867 1.00 . A A . 38 ARG H 1 1
3 2428 1 1 38 ARG HA H -3.100 3.291 10.155 1.00 . A A . 38 ARG HA 1 1
3 2429 1 1 38 ARG HB2 H -2.992 5.293 11.755 1.00 . A A . 38 ARG HB2 1 1
3 2430 1 1 38 ARG HB3 H -3.568 5.622 10.121 1.00 . A A . 38 ARG HB3 1 1
3 2431 1 1 38 ARG HD2 H -4.335 7.646 11.572 1.00 . A A . 38 ARG HD2 1 1
3 2432 1 1 38 ARG HD3 H -5.828 7.465 12.494 1.00 . A A . 38 ARG HD3 1 1
3 2433 1 1 38 ARG HE H -4.006 5.954 13.919 1.00 . A A . 38 ARG HE 1 1
3 2434 1 1 38 ARG HG2 H -5.824 5.738 10.810 1.00 . A A . 38 ARG HG2 1 1
3 2435 1 1 38 ARG HG3 H -5.487 4.956 12.355 1.00 . A A . 38 ARG HG3 1 1
3 2436 1 1 38 ARG HH11 H -2.742 6.819 15.580 1.00 . A A . 38 ARG HH11 1 1
3 2437 1 1 38 ARG HH12 H -2.381 8.513 15.584 1.00 . A A . 38 ARG HH12 1 1
3 2438 1 1 38 ARG HH21 H -4.147 9.162 12.669 1.00 . A A . 38 ARG HH21 1 1
3 2439 1 1 38 ARG HH22 H -3.177 9.841 13.933 1.00 . A A . 38 ARG HH22 1 1
3 2440 1 1 38 ARG N N -5.207 3.325 10.105 1.00 . A A . 38 ARG N 1 1
3 2441 1 1 38 ARG NE N -4.088 6.841 13.509 1.00 . A A . 38 ARG NE 1 1
3 2442 1 1 38 ARG NH1 N -2.825 7.723 15.161 1.00 . A A . 38 ARG NH1 1 1
3 2443 1 1 38 ARG NH2 N -3.620 9.050 13.512 1.00 . A A . 38 ARG NH2 1 1
3 2444 1 1 38 ARG O O -2.805 2.744 12.728 1.00 . A A . 38 ARG O 1 1
3 2445 1 1 39 GLY C C -4.485 0.154 13.623 1.00 . A A . 39 GLY C 1 1
3 2446 1 1 39 GLY CA C -4.949 1.594 13.858 1.00 . A A . 39 GLY CA 1 1
3 2447 1 1 39 GLY H H -5.784 2.444 12.064 1.00 . A A . 39 GLY H 1 1
3 2448 1 1 39 GLY HA2 H -4.282 2.080 14.556 1.00 . A A . 39 GLY HA2 1 1
3 2449 1 1 39 GLY HA3 H -5.948 1.581 14.267 1.00 . A A . 39 GLY HA3 1 1
3 2450 1 1 39 GLY N N -4.952 2.341 12.570 1.00 . A A . 39 GLY N 1 1
3 2451 1 1 39 GLY O O -3.757 -0.409 14.415 1.00 . A A . 39 GLY O 1 1
3 2452 1 1 40 ILE C C -3.393 -1.912 11.206 1.00 . A A . 40 ILE C 1 1
3 2453 1 1 40 ILE CA C -4.531 -1.873 12.253 1.00 . A A . 40 ILE CA 1 1
3 2454 1 1 40 ILE CB C -5.804 -2.617 11.759 1.00 . A A . 40 ILE CB 1 1
3 2455 1 1 40 ILE CD1 C -4.395 -4.766 12.144 1.00 . A A . 40 ILE CD1 1 1
3 2456 1 1 40 ILE CG1 C -5.805 -4.136 12.126 1.00 . A A . 40 ILE CG1 1 1
3 2457 1 1 40 ILE CG2 C -5.998 -2.444 10.246 1.00 . A A . 40 ILE CG2 1 1
3 2458 1 1 40 ILE H H -5.519 0.019 11.932 1.00 . A A . 40 ILE H 1 1
3 2459 1 1 40 ILE HA H -4.183 -2.336 13.160 1.00 . A A . 40 ILE HA 1 1
3 2460 1 1 40 ILE HB H -6.654 -2.153 12.249 1.00 . A A . 40 ILE HB 1 1
3 2461 1 1 40 ILE HD11 H -3.894 -4.536 13.071 1.00 . A A . 40 ILE HD11 1 1
3 2462 1 1 40 ILE HD12 H -3.817 -4.403 11.318 1.00 . A A . 40 ILE HD12 1 1
3 2463 1 1 40 ILE HD13 H -4.488 -5.840 12.057 1.00 . A A . 40 ILE HD13 1 1
3 2464 1 1 40 ILE HG12 H -6.252 -4.256 13.098 1.00 . A A . 40 ILE HG12 1 1
3 2465 1 1 40 ILE HG13 H -6.414 -4.672 11.408 1.00 . A A . 40 ILE HG13 1 1
3 2466 1 1 40 ILE HG21 H -5.999 -1.394 10.004 1.00 . A A . 40 ILE HG21 1 1
3 2467 1 1 40 ILE HG22 H -6.944 -2.876 9.956 1.00 . A A . 40 ILE HG22 1 1
3 2468 1 1 40 ILE HG23 H -5.205 -2.939 9.714 1.00 . A A . 40 ILE HG23 1 1
3 2469 1 1 40 ILE N N -4.920 -0.454 12.546 1.00 . A A . 40 ILE N 1 1
3 2470 1 1 40 ILE O O -2.393 -2.577 11.396 1.00 . A A . 40 ILE O 1 1
3 2471 1 1 41 VAL C C -1.176 -0.628 9.513 1.00 . A A . 41 VAL C 1 1
3 2472 1 1 41 VAL CA C -2.478 -1.288 9.039 1.00 . A A . 41 VAL CA 1 1
3 2473 1 1 41 VAL CB C -2.966 -0.572 7.769 1.00 . A A . 41 VAL CB 1 1
3 2474 1 1 41 VAL CG1 C -2.115 -1.011 6.572 1.00 . A A . 41 VAL CG1 1 1
3 2475 1 1 41 VAL CG2 C -4.432 -0.927 7.502 1.00 . A A . 41 VAL CG2 1 1
3 2476 1 1 41 VAL H H -4.361 -0.719 9.939 1.00 . A A . 41 VAL H 1 1
3 2477 1 1 41 VAL HA H -2.276 -2.323 8.801 1.00 . A A . 41 VAL HA 1 1
3 2478 1 1 41 VAL HB H -2.873 0.497 7.901 1.00 . A A . 41 VAL HB 1 1
3 2479 1 1 41 VAL HG11 H -1.086 -0.729 6.739 1.00 . A A . 41 VAL HG11 1 1
3 2480 1 1 41 VAL HG12 H -2.479 -0.530 5.676 1.00 . A A . 41 VAL HG12 1 1
3 2481 1 1 41 VAL HG13 H -2.181 -2.083 6.457 1.00 . A A . 41 VAL HG13 1 1
3 2482 1 1 41 VAL HG21 H -4.682 -0.691 6.477 1.00 . A A . 41 VAL HG21 1 1
3 2483 1 1 41 VAL HG22 H -5.064 -0.355 8.162 1.00 . A A . 41 VAL HG22 1 1
3 2484 1 1 41 VAL HG23 H -4.587 -1.981 7.675 1.00 . A A . 41 VAL HG23 1 1
3 2485 1 1 41 VAL N N -3.544 -1.236 10.093 1.00 . A A . 41 VAL N 1 1
3 2486 1 1 41 VAL O O -0.153 -1.271 9.611 1.00 . A A . 41 VAL O 1 1
3 2487 1 1 42 GLU C C 0.675 0.671 11.430 1.00 . A A . 42 GLU C 1 1
3 2488 1 1 42 GLU CA C 0.067 1.338 10.193 1.00 . A A . 42 GLU CA 1 1
3 2489 1 1 42 GLU CB C -0.225 2.807 10.502 1.00 . A A . 42 GLU CB 1 1
3 2490 1 1 42 GLU CD C -1.111 4.935 9.533 1.00 . A A . 42 GLU CD 1 1
3 2491 1 1 42 GLU CG C -0.572 3.541 9.205 1.00 . A A . 42 GLU CG 1 1
3 2492 1 1 42 GLU H H -2.019 1.163 9.661 1.00 . A A . 42 GLU H 1 1
3 2493 1 1 42 GLU HA H 0.780 1.288 9.384 1.00 . A A . 42 GLU HA 1 1
3 2494 1 1 42 GLU HB2 H -1.053 2.873 11.189 1.00 . A A . 42 GLU HB2 1 1
3 2495 1 1 42 GLU HB3 H 0.648 3.261 10.946 1.00 . A A . 42 GLU HB3 1 1
3 2496 1 1 42 GLU HG2 H 0.316 3.632 8.596 1.00 . A A . 42 GLU HG2 1 1
3 2497 1 1 42 GLU HG3 H -1.323 2.984 8.665 1.00 . A A . 42 GLU HG3 1 1
3 2498 1 1 42 GLU N N -1.191 0.650 9.771 1.00 . A A . 42 GLU N 1 1
3 2499 1 1 42 GLU O O 1.833 0.309 11.434 1.00 . A A . 42 GLU O 1 1
3 2500 1 1 42 GLU OE1 O -0.907 5.379 10.650 1.00 . A A . 42 GLU OE1 1 1
3 2501 1 1 42 GLU OE2 O -1.717 5.534 8.660 1.00 . A A . 42 GLU OE2 1 1
3 2502 1 1 43 GLN C C 1.295 -1.362 13.355 1.00 . A A . 43 GLN C 1 1
3 2503 1 1 43 GLN CA C 0.494 -0.101 13.720 1.00 . A A . 43 GLN CA 1 1
3 2504 1 1 43 GLN CB C -0.652 -0.460 14.691 1.00 . A A . 43 GLN CB 1 1
3 2505 1 1 43 GLN CD C 1.205 -0.860 16.352 1.00 . A A . 43 GLN CD 1 1
3 2506 1 1 43 GLN CG C -0.203 -0.286 16.154 1.00 . A A . 43 GLN CG 1 1
3 2507 1 1 43 GLN H H -1.005 0.834 12.477 1.00 . A A . 43 GLN H 1 1
3 2508 1 1 43 GLN HA H 1.157 0.611 14.192 1.00 . A A . 43 GLN HA 1 1
3 2509 1 1 43 GLN HB2 H -1.489 0.195 14.501 1.00 . A A . 43 GLN HB2 1 1
3 2510 1 1 43 GLN HB3 H -0.962 -1.483 14.533 1.00 . A A . 43 GLN HB3 1 1
3 2511 1 1 43 GLN HE21 H 0.556 -2.673 16.833 1.00 . A A . 43 GLN HE21 1 1
3 2512 1 1 43 GLN HE22 H 2.242 -2.484 16.829 1.00 . A A . 43 GLN HE22 1 1
3 2513 1 1 43 GLN HG2 H -0.198 0.765 16.403 1.00 . A A . 43 GLN HG2 1 1
3 2514 1 1 43 GLN HG3 H -0.893 -0.803 16.803 1.00 . A A . 43 GLN HG3 1 1
3 2515 1 1 43 GLN N N -0.076 0.522 12.486 1.00 . A A . 43 GLN N 1 1
3 2516 1 1 43 GLN NE2 N 1.346 -2.109 16.700 1.00 . A A . 43 GLN NE2 1 1
3 2517 1 1 43 GLN O O 2.412 -1.545 13.797 1.00 . A A . 43 GLN O 1 1
3 2518 1 1 43 GLN OE1 O 2.186 -0.163 16.188 1.00 . A A . 43 GLN OE1 1 1
3 2519 1 1 44 CYS C C 2.418 -3.192 11.020 1.00 . A A . 44 CYS C 1 1
3 2520 1 1 44 CYS CA C 1.455 -3.478 12.180 1.00 . A A . 44 CYS CA 1 1
3 2521 1 1 44 CYS CB C 0.419 -4.531 11.777 1.00 . A A . 44 CYS CB 1 1
3 2522 1 1 44 CYS H H -0.170 -2.075 12.221 1.00 . A A . 44 CYS H 1 1
3 2523 1 1 44 CYS HA H 2.019 -3.838 13.024 1.00 . A A . 44 CYS HA 1 1
3 2524 1 1 44 CYS HB2 H -0.251 -4.122 11.030 1.00 . A A . 44 CYS HB2 1 1
3 2525 1 1 44 CYS HB3 H 0.916 -5.393 11.381 1.00 . A A . 44 CYS HB3 1 1
3 2526 1 1 44 CYS N N 0.733 -2.234 12.562 1.00 . A A . 44 CYS N 1 1
3 2527 1 1 44 CYS O O 3.595 -3.480 11.091 1.00 . A A . 44 CYS O 1 1
3 2528 1 1 44 CYS SG S -0.526 -5.009 13.243 1.00 . A A . 44 CYS SG 1 1
3 2529 1 1 45 CYS C C 3.920 -1.345 9.227 1.00 . A A . 45 CYS C 1 1
3 2530 1 1 45 CYS CA C 2.816 -2.316 8.797 1.00 . A A . 45 CYS CA 1 1
3 2531 1 1 45 CYS CB C 1.977 -1.668 7.694 1.00 . A A . 45 CYS CB 1 1
3 2532 1 1 45 CYS H H 0.981 -2.410 9.921 1.00 . A A . 45 CYS H 1 1
3 2533 1 1 45 CYS HA H 3.266 -3.222 8.426 1.00 . A A . 45 CYS HA 1 1
3 2534 1 1 45 CYS HB2 H 1.189 -2.343 7.398 1.00 . A A . 45 CYS HB2 1 1
3 2535 1 1 45 CYS HB3 H 1.539 -0.755 8.071 1.00 . A A . 45 CYS HB3 1 1
3 2536 1 1 45 CYS N N 1.931 -2.629 9.958 1.00 . A A . 45 CYS N 1 1
3 2537 1 1 45 CYS O O 5.089 -1.576 8.991 1.00 . A A . 45 CYS O 1 1
3 2538 1 1 45 CYS SG S 3.024 -1.282 6.264 1.00 . A A . 45 CYS SG 1 1
3 2539 1 1 46 ARG C C 5.464 0.143 11.375 1.00 . A A . 46 ARG C 1 1
3 2540 1 1 46 ARG CA C 4.585 0.740 10.270 1.00 . A A . 46 ARG CA 1 1
3 2541 1 1 46 ARG CB C 3.874 2.007 10.788 1.00 . A A . 46 ARG CB 1 1
3 2542 1 1 46 ARG CD C 5.557 3.404 12.065 1.00 . A A . 46 ARG CD 1 1
3 2543 1 1 46 ARG CG C 4.808 3.242 10.736 1.00 . A A . 46 ARG CG 1 1
3 2544 1 1 46 ARG CZ C 7.052 5.048 13.028 1.00 . A A . 46 ARG CZ 1 1
3 2545 1 1 46 ARG H H 2.610 -0.078 10.012 1.00 . A A . 46 ARG H 1 1
3 2546 1 1 46 ARG HA H 5.201 0.989 9.421 1.00 . A A . 46 ARG HA 1 1
3 2547 1 1 46 ARG HB2 H 3.005 2.194 10.171 1.00 . A A . 46 ARG HB2 1 1
3 2548 1 1 46 ARG HB3 H 3.551 1.844 11.807 1.00 . A A . 46 ARG HB3 1 1
3 2549 1 1 46 ARG HD2 H 4.849 3.617 12.853 1.00 . A A . 46 ARG HD2 1 1
3 2550 1 1 46 ARG HD3 H 6.088 2.495 12.296 1.00 . A A . 46 ARG HD3 1 1
3 2551 1 1 46 ARG HE H 6.773 4.877 11.070 1.00 . A A . 46 ARG HE 1 1
3 2552 1 1 46 ARG HG2 H 5.523 3.139 9.935 1.00 . A A . 46 ARG HG2 1 1
3 2553 1 1 46 ARG HG3 H 4.213 4.127 10.562 1.00 . A A . 46 ARG HG3 1 1
3 2554 1 1 46 ARG HH11 H 8.152 6.387 12.026 1.00 . A A . 46 ARG HH11 1 1
3 2555 1 1 46 ARG HH12 H 8.305 6.432 13.751 1.00 . A A . 46 ARG HH12 1 1
3 2556 1 1 46 ARG HH21 H 6.072 3.832 14.281 1.00 . A A . 46 ARG HH21 1 1
3 2557 1 1 46 ARG HH22 H 7.128 4.984 15.028 1.00 . A A . 46 ARG HH22 1 1
3 2558 1 1 46 ARG N N 3.558 -0.253 9.842 1.00 . A A . 46 ARG N 1 1
3 2559 1 1 46 ARG NE N 6.527 4.528 11.953 1.00 . A A . 46 ARG NE 1 1
3 2560 1 1 46 ARG NH1 N 7.903 6.032 12.927 1.00 . A A . 46 ARG NH1 1 1
3 2561 1 1 46 ARG NH2 N 6.725 4.585 14.204 1.00 . A A . 46 ARG NH2 1 1
3 2562 1 1 46 ARG O O 6.651 0.395 11.429 1.00 . A A . 46 ARG O 1 1
3 2563 1 1 47 SER C C 5.325 -2.718 13.527 1.00 . A A . 47 SER C 1 1
3 2564 1 1 47 SER CA C 5.708 -1.250 13.363 1.00 . A A . 47 SER CA 1 1
3 2565 1 1 47 SER CB C 5.428 -0.503 14.667 1.00 . A A . 47 SER CB 1 1
3 2566 1 1 47 SER H H 3.933 -0.839 12.197 1.00 . A A . 47 SER H 1 1
3 2567 1 1 47 SER HA H 6.763 -1.185 13.130 1.00 . A A . 47 SER HA 1 1
3 2568 1 1 47 SER HB2 H 4.375 -0.544 14.889 1.00 . A A . 47 SER HB2 1 1
3 2569 1 1 47 SER HB3 H 5.982 -0.968 15.473 1.00 . A A . 47 SER HB3 1 1
3 2570 1 1 47 SER HG H 5.080 1.408 14.775 1.00 . A A . 47 SER HG 1 1
3 2571 1 1 47 SER N N 4.896 -0.644 12.258 1.00 . A A . 47 SER N 1 1
3 2572 1 1 47 SER O O 4.199 -3.099 13.303 1.00 . A A . 47 SER O 1 1
3 2573 1 1 47 SER OG O 5.824 0.855 14.525 1.00 . A A . 47 SER OG 1 1
3 2574 1 1 48 ILE C C 4.976 -5.162 15.274 1.00 . A A . 48 ILE C 1 1
3 2575 1 1 48 ILE CA C 5.925 -4.988 14.088 1.00 . A A . 48 ILE CA 1 1
3 2576 1 1 48 ILE CB C 7.213 -5.772 14.343 1.00 . A A . 48 ILE CB 1 1
3 2577 1 1 48 ILE CD1 C 9.535 -6.196 13.519 1.00 . A A . 48 ILE CD1 1 1
3 2578 1 1 48 ILE CG1 C 8.239 -5.426 13.261 1.00 . A A . 48 ILE CG1 1 1
3 2579 1 1 48 ILE CG2 C 6.916 -7.271 14.302 1.00 . A A . 48 ILE CG2 1 1
3 2580 1 1 48 ILE H H 7.157 -3.221 14.099 1.00 . A A . 48 ILE H 1 1
3 2581 1 1 48 ILE HA H 5.451 -5.358 13.191 1.00 . A A . 48 ILE HA 1 1
3 2582 1 1 48 ILE HB H 7.607 -5.509 15.314 1.00 . A A . 48 ILE HB 1 1
3 2583 1 1 48 ILE HD11 H 10.311 -5.825 12.865 1.00 . A A . 48 ILE HD11 1 1
3 2584 1 1 48 ILE HD12 H 9.374 -7.247 13.327 1.00 . A A . 48 ILE HD12 1 1
3 2585 1 1 48 ILE HD13 H 9.836 -6.060 14.548 1.00 . A A . 48 ILE HD13 1 1
3 2586 1 1 48 ILE HG12 H 7.845 -5.697 12.292 1.00 . A A . 48 ILE HG12 1 1
3 2587 1 1 48 ILE HG13 H 8.442 -4.366 13.284 1.00 . A A . 48 ILE HG13 1 1
3 2588 1 1 48 ILE HG21 H 6.638 -7.555 13.298 1.00 . A A . 48 ILE HG21 1 1
3 2589 1 1 48 ILE HG22 H 6.104 -7.497 14.978 1.00 . A A . 48 ILE HG22 1 1
3 2590 1 1 48 ILE HG23 H 7.796 -7.820 14.601 1.00 . A A . 48 ILE HG23 1 1
3 2591 1 1 48 ILE N N 6.250 -3.546 13.919 1.00 . A A . 48 ILE N 1 1
3 2592 1 1 48 ILE O O 5.387 -5.175 16.417 1.00 . A A . 48 ILE O 1 1
3 2593 1 1 49 CYS C C 2.684 -6.948 16.522 1.00 . A A . 49 CYS C 1 1
3 2594 1 1 49 CYS CA C 2.720 -5.475 16.111 1.00 . A A . 49 CYS CA 1 1
3 2595 1 1 49 CYS CB C 1.333 -5.036 15.632 1.00 . A A . 49 CYS CB 1 1
3 2596 1 1 49 CYS H H 3.397 -5.287 14.076 1.00 . A A . 49 CYS H 1 1
3 2597 1 1 49 CYS HA H 3.015 -4.872 16.958 1.00 . A A . 49 CYS HA 1 1
3 2598 1 1 49 CYS HB2 H 0.639 -5.074 16.456 1.00 . A A . 49 CYS HB2 1 1
3 2599 1 1 49 CYS HB3 H 1.386 -4.027 15.256 1.00 . A A . 49 CYS HB3 1 1
3 2600 1 1 49 CYS N N 3.704 -5.298 15.006 1.00 . A A . 49 CYS N 1 1
3 2601 1 1 49 CYS O O 2.751 -7.835 15.693 1.00 . A A . 49 CYS O 1 1
3 2602 1 1 49 CYS SG S 0.764 -6.139 14.313 1.00 . A A . 49 CYS SG 1 1
3 2603 1 1 50 SER C C 1.223 -9.272 17.852 1.00 . A A . 50 SER C 1 1
3 2604 1 1 50 SER CA C 2.553 -8.634 18.254 1.00 . A A . 50 SER CA 1 1
3 2605 1 1 50 SER CB C 2.703 -8.680 19.775 1.00 . A A . 50 SER CB 1 1
3 2606 1 1 50 SER H H 2.536 -6.490 18.448 1.00 . A A . 50 SER H 1 1
3 2607 1 1 50 SER HA H 3.365 -9.179 17.796 1.00 . A A . 50 SER HA 1 1
3 2608 1 1 50 SER HB2 H 1.785 -8.362 20.239 1.00 . A A . 50 SER HB2 1 1
3 2609 1 1 50 SER HB3 H 2.928 -9.693 20.082 1.00 . A A . 50 SER HB3 1 1
3 2610 1 1 50 SER HG H 3.535 -7.451 21.034 1.00 . A A . 50 SER HG 1 1
3 2611 1 1 50 SER N N 2.585 -7.218 17.794 1.00 . A A . 50 SER N 1 1
3 2612 1 1 50 SER O O 0.257 -8.592 17.568 1.00 . A A . 50 SER O 1 1
3 2613 1 1 50 SER OG O 3.753 -7.807 20.169 1.00 . A A . 50 SER OG 1 1
3 2614 1 1 51 LEU C C -1.230 -10.764 18.354 1.00 . A A . 51 LEU C 1 1
3 2615 1 1 51 LEU CA C -0.103 -11.254 17.446 1.00 . A A . 51 LEU CA 1 1
3 2616 1 1 51 LEU CB C 0.055 -12.768 17.607 1.00 . A A . 51 LEU CB 1 1
3 2617 1 1 51 LEU CD1 C 1.503 -14.741 17.127 1.00 . A A . 51 LEU CD1 1 1
3 2618 1 1 51 LEU CD2 C 1.278 -12.921 15.423 1.00 . A A . 51 LEU CD2 1 1
3 2619 1 1 51 LEU CG C 1.345 -13.234 16.925 1.00 . A A . 51 LEU CG 1 1
3 2620 1 1 51 LEU H H 1.954 -11.102 18.060 1.00 . A A . 51 LEU H 1 1
3 2621 1 1 51 LEU HA H -0.344 -11.022 16.419 1.00 . A A . 51 LEU HA 1 1
3 2622 1 1 51 LEU HB2 H 0.096 -13.014 18.658 1.00 . A A . 51 LEU HB2 1 1
3 2623 1 1 51 LEU HB3 H -0.788 -13.267 17.154 1.00 . A A . 51 LEU HB3 1 1
3 2624 1 1 51 LEU HD11 H 1.423 -14.973 18.179 1.00 . A A . 51 LEU HD11 1 1
3 2625 1 1 51 LEU HD12 H 2.470 -15.054 16.762 1.00 . A A . 51 LEU HD12 1 1
3 2626 1 1 51 LEU HD13 H 0.727 -15.260 16.585 1.00 . A A . 51 LEU HD13 1 1
3 2627 1 1 51 LEU HD21 H 2.007 -13.520 14.895 1.00 . A A . 51 LEU HD21 1 1
3 2628 1 1 51 LEU HD22 H 1.492 -11.875 15.262 1.00 . A A . 51 LEU HD22 1 1
3 2629 1 1 51 LEU HD23 H 0.290 -13.148 15.051 1.00 . A A . 51 LEU HD23 1 1
3 2630 1 1 51 LEU HG H 2.190 -12.724 17.364 1.00 . A A . 51 LEU HG 1 1
3 2631 1 1 51 LEU N N 1.165 -10.573 17.827 1.00 . A A . 51 LEU N 1 1
3 2632 1 1 51 LEU O O -2.374 -10.693 17.956 1.00 . A A . 51 LEU O 1 1
3 2633 1 1 52 TYR C C -2.795 -8.845 19.809 1.00 . A A . 52 TYR C 1 1
3 2634 1 1 52 TYR CA C -1.974 -9.937 20.505 1.00 . A A . 52 TYR CA 1 1
3 2635 1 1 52 TYR CB C -1.317 -9.372 21.776 1.00 . A A . 52 TYR CB 1 1
3 2636 1 1 52 TYR CD1 C -3.288 -8.452 23.039 1.00 . A A . 52 TYR CD1 1 1
3 2637 1 1 52 TYR CD2 C -2.204 -10.448 23.882 1.00 . A A . 52 TYR CD2 1 1
3 2638 1 1 52 TYR CE1 C -4.197 -8.495 24.103 1.00 . A A . 52 TYR CE1 1 1
3 2639 1 1 52 TYR CE2 C -3.112 -10.493 24.947 1.00 . A A . 52 TYR CE2 1 1
3 2640 1 1 52 TYR CG C -2.294 -9.426 22.929 1.00 . A A . 52 TYR CG 1 1
3 2641 1 1 52 TYR CZ C -4.109 -9.516 25.058 1.00 . A A . 52 TYR CZ 1 1
3 2642 1 1 52 TYR H H 0.014 -10.489 19.877 1.00 . A A . 52 TYR H 1 1
3 2643 1 1 52 TYR HA H -2.623 -10.761 20.766 1.00 . A A . 52 TYR HA 1 1
3 2644 1 1 52 TYR HB2 H -0.448 -9.960 22.019 1.00 . A A . 52 TYR HB2 1 1
3 2645 1 1 52 TYR HB3 H -1.018 -8.347 21.608 1.00 . A A . 52 TYR HB3 1 1
3 2646 1 1 52 TYR HD1 H -3.352 -7.668 22.302 1.00 . A A . 52 TYR HD1 1 1
3 2647 1 1 52 TYR HD2 H -1.435 -11.201 23.796 1.00 . A A . 52 TYR HD2 1 1
3 2648 1 1 52 TYR HE1 H -4.966 -7.741 24.188 1.00 . A A . 52 TYR HE1 1 1
3 2649 1 1 52 TYR HE2 H -3.044 -11.281 25.683 1.00 . A A . 52 TYR HE2 1 1
3 2650 1 1 52 TYR HH H -5.878 -9.363 25.761 1.00 . A A . 52 TYR HH 1 1
3 2651 1 1 52 TYR N N -0.916 -10.424 19.574 1.00 . A A . 52 TYR N 1 1
3 2652 1 1 52 TYR O O -4.007 -8.906 19.756 1.00 . A A . 52 TYR O 1 1
3 2653 1 1 52 TYR OH O -5.005 -9.560 26.107 1.00 . A A . 52 TYR OH 1 1
3 2654 1 1 53 GLN C C -3.631 -7.351 17.378 1.00 . A A . 53 GLN C 1 1
3 2655 1 1 53 GLN CA C -2.883 -6.763 18.572 1.00 . A A . 53 GLN CA 1 1
3 2656 1 1 53 GLN CB C -1.896 -5.703 18.085 1.00 . A A . 53 GLN CB 1 1
3 2657 1 1 53 GLN CD C -0.232 -3.999 18.836 1.00 . A A . 53 GLN CD 1 1
3 2658 1 1 53 GLN CG C -1.055 -5.214 19.265 1.00 . A A . 53 GLN CG 1 1
3 2659 1 1 53 GLN H H -1.162 -7.824 19.320 1.00 . A A . 53 GLN H 1 1
3 2660 1 1 53 GLN HA H -3.592 -6.312 19.251 1.00 . A A . 53 GLN HA 1 1
3 2661 1 1 53 GLN HB2 H -1.251 -6.132 17.333 1.00 . A A . 53 GLN HB2 1 1
3 2662 1 1 53 GLN HB3 H -2.439 -4.870 17.663 1.00 . A A . 53 GLN HB3 1 1
3 2663 1 1 53 GLN HE21 H -1.708 -3.199 17.777 1.00 . A A . 53 GLN HE21 1 1
3 2664 1 1 53 GLN HE22 H -0.261 -2.312 17.790 1.00 . A A . 53 GLN HE22 1 1
3 2665 1 1 53 GLN HG2 H -1.707 -4.939 20.081 1.00 . A A . 53 GLN HG2 1 1
3 2666 1 1 53 GLN HG3 H -0.391 -6.003 19.584 1.00 . A A . 53 GLN HG3 1 1
3 2667 1 1 53 GLN N N -2.141 -7.851 19.270 1.00 . A A . 53 GLN N 1 1
3 2668 1 1 53 GLN NE2 N -0.779 -3.095 18.071 1.00 . A A . 53 GLN NE2 1 1
3 2669 1 1 53 GLN O O -4.814 -7.134 17.209 1.00 . A A . 53 GLN O 1 1
3 2670 1 1 53 GLN OE1 O 0.920 -3.872 19.200 1.00 . A A . 53 GLN OE1 1 1
3 2671 1 1 54 LEU C C -4.824 -9.529 15.891 1.00 . A A . 54 LEU C 1 1
3 2672 1 1 54 LEU CA C -3.652 -8.708 15.383 1.00 . A A . 54 LEU CA 1 1
3 2673 1 1 54 LEU CB C -2.693 -9.604 14.619 1.00 . A A . 54 LEU CB 1 1
3 2674 1 1 54 LEU CD1 C -0.531 -9.676 13.393 1.00 . A A . 54 LEU CD1 1 1
3 2675 1 1 54 LEU CD2 C -2.104 -7.747 13.026 1.00 . A A . 54 LEU CD2 1 1
3 2676 1 1 54 LEU CG C -1.558 -8.754 14.056 1.00 . A A . 54 LEU CG 1 1
3 2677 1 1 54 LEU H H -2.006 -8.277 16.704 1.00 . A A . 54 LEU H 1 1
3 2678 1 1 54 LEU HA H -4.004 -7.938 14.741 1.00 . A A . 54 LEU HA 1 1
3 2679 1 1 54 LEU HB2 H -2.293 -10.344 15.289 1.00 . A A . 54 LEU HB2 1 1
3 2680 1 1 54 LEU HB3 H -3.214 -10.090 13.811 1.00 . A A . 54 LEU HB3 1 1
3 2681 1 1 54 LEU HD11 H -0.939 -10.068 12.470 1.00 . A A . 54 LEU HD11 1 1
3 2682 1 1 54 LEU HD12 H -0.300 -10.492 14.059 1.00 . A A . 54 LEU HD12 1 1
3 2683 1 1 54 LEU HD13 H 0.367 -9.120 13.182 1.00 . A A . 54 LEU HD13 1 1
3 2684 1 1 54 LEU HD21 H -2.934 -8.182 12.490 1.00 . A A . 54 LEU HD21 1 1
3 2685 1 1 54 LEU HD22 H -1.327 -7.483 12.330 1.00 . A A . 54 LEU HD22 1 1
3 2686 1 1 54 LEU HD23 H -2.438 -6.855 13.538 1.00 . A A . 54 LEU HD23 1 1
3 2687 1 1 54 LEU HG H -1.092 -8.216 14.868 1.00 . A A . 54 LEU HG 1 1
3 2688 1 1 54 LEU N N -2.959 -8.104 16.551 1.00 . A A . 54 LEU N 1 1
3 2689 1 1 54 LEU O O -5.861 -9.627 15.265 1.00 . A A . 54 LEU O 1 1
3 2690 1 1 55 GLU C C -6.833 -9.990 18.170 1.00 . A A . 55 GLU C 1 1
3 2691 1 1 55 GLU CA C -5.744 -10.922 17.637 1.00 . A A . 55 GLU CA 1 1
3 2692 1 1 55 GLU CB C -5.178 -11.761 18.785 1.00 . A A . 55 GLU CB 1 1
3 2693 1 1 55 GLU CD C -5.721 -13.573 20.418 1.00 . A A . 55 GLU CD 1 1
3 2694 1 1 55 GLU CG C -6.112 -12.937 19.083 1.00 . A A . 55 GLU CG 1 1
3 2695 1 1 55 GLU H H -3.808 -9.994 17.512 1.00 . A A . 55 GLU H 1 1
3 2696 1 1 55 GLU HA H -6.156 -11.567 16.890 1.00 . A A . 55 GLU HA 1 1
3 2697 1 1 55 GLU HB2 H -4.203 -12.137 18.508 1.00 . A A . 55 GLU HB2 1 1
3 2698 1 1 55 GLU HB3 H -5.088 -11.146 19.663 1.00 . A A . 55 GLU HB3 1 1
3 2699 1 1 55 GLU HG2 H -7.131 -12.582 19.137 1.00 . A A . 55 GLU HG2 1 1
3 2700 1 1 55 GLU HG3 H -6.028 -13.673 18.298 1.00 . A A . 55 GLU HG3 1 1
3 2701 1 1 55 GLU N N -4.658 -10.106 17.037 1.00 . A A . 55 GLU N 1 1
3 2702 1 1 55 GLU O O -7.890 -10.420 18.587 1.00 . A A . 55 GLU O 1 1
3 2703 1 1 55 GLU OE1 O -4.671 -14.191 20.472 1.00 . A A . 55 GLU OE1 1 1
3 2704 1 1 55 GLU OE2 O -6.478 -13.429 21.364 1.00 . A A . 55 GLU OE2 1 1
3 2705 1 1 56 ASN C C -8.646 -7.441 17.680 1.00 . A A . 56 ASN C 1 1
3 2706 1 1 56 ASN CA C -7.561 -7.743 18.720 1.00 . A A . 56 ASN CA 1 1
3 2707 1 1 56 ASN CB C -6.830 -6.446 19.081 1.00 . A A . 56 ASN CB 1 1
3 2708 1 1 56 ASN CG C -7.686 -5.610 20.033 1.00 . A A . 56 ASN CG 1 1
3 2709 1 1 56 ASN H H -5.693 -8.395 17.855 1.00 . A A . 56 ASN H 1 1
3 2710 1 1 56 ASN HA H -8.019 -8.154 19.605 1.00 . A A . 56 ASN HA 1 1
3 2711 1 1 56 ASN HB2 H -5.892 -6.686 19.562 1.00 . A A . 56 ASN HB2 1 1
3 2712 1 1 56 ASN HB3 H -6.636 -5.879 18.182 1.00 . A A . 56 ASN HB3 1 1
3 2713 1 1 56 ASN HD21 H -6.121 -4.747 20.896 1.00 . A A . 56 ASN HD21 1 1
3 2714 1 1 56 ASN HD22 H -7.635 -4.268 21.493 1.00 . A A . 56 ASN HD22 1 1
3 2715 1 1 56 ASN N N -6.565 -8.715 18.184 1.00 . A A . 56 ASN N 1 1
3 2716 1 1 56 ASN ND2 N -7.099 -4.808 20.878 1.00 . A A . 56 ASN ND2 1 1
3 2717 1 1 56 ASN O O -9.724 -6.991 18.015 1.00 . A A . 56 ASN O 1 1
3 2718 1 1 56 ASN OD1 O -8.899 -5.688 20.007 1.00 . A A . 56 ASN OD1 1 1
3 2719 1 1 57 TYR C C -10.097 -8.639 14.927 1.00 . A A . 57 TYR C 1 1
3 2720 1 1 57 TYR CA C -9.375 -7.359 15.359 1.00 . A A . 57 TYR CA 1 1
3 2721 1 1 57 TYR CB C -8.638 -6.751 14.169 1.00 . A A . 57 TYR CB 1 1
3 2722 1 1 57 TYR CD1 C -7.930 -4.478 15.043 1.00 . A A . 57 TYR CD1 1 1
3 2723 1 1 57 TYR CD2 C -6.272 -6.218 14.794 1.00 . A A . 57 TYR CD2 1 1
3 2724 1 1 57 TYR CE1 C -6.945 -3.604 15.512 1.00 . A A . 57 TYR CE1 1 1
3 2725 1 1 57 TYR CE2 C -5.282 -5.347 15.265 1.00 . A A . 57 TYR CE2 1 1
3 2726 1 1 57 TYR CG C -7.590 -5.790 14.683 1.00 . A A . 57 TYR CG 1 1
3 2727 1 1 57 TYR CZ C -5.620 -4.038 15.624 1.00 . A A . 57 TYR CZ 1 1
3 2728 1 1 57 TYR H H -7.487 -8.004 16.171 1.00 . A A . 57 TYR H 1 1
3 2729 1 1 57 TYR HA H -10.100 -6.648 15.728 1.00 . A A . 57 TYR HA 1 1
3 2730 1 1 57 TYR HB2 H -8.159 -7.538 13.601 1.00 . A A . 57 TYR HB2 1 1
3 2731 1 1 57 TYR HB3 H -9.327 -6.228 13.536 1.00 . A A . 57 TYR HB3 1 1
3 2732 1 1 57 TYR HD1 H -8.945 -4.140 14.962 1.00 . A A . 57 TYR HD1 1 1
3 2733 1 1 57 TYR HD2 H -6.023 -7.223 14.516 1.00 . A A . 57 TYR HD2 1 1
3 2734 1 1 57 TYR HE1 H -7.208 -2.595 15.783 1.00 . A A . 57 TYR HE1 1 1
3 2735 1 1 57 TYR HE2 H -4.260 -5.685 15.350 1.00 . A A . 57 TYR HE2 1 1
3 2736 1 1 57 TYR HH H -3.791 -3.568 15.905 1.00 . A A . 57 TYR HH 1 1
3 2737 1 1 57 TYR N N -8.368 -7.659 16.423 1.00 . A A . 57 TYR N 1 1
3 2738 1 1 57 TYR O O -11.043 -8.599 14.166 1.00 . A A . 57 TYR O 1 1
3 2739 1 1 57 TYR OH O -4.648 -3.175 16.088 1.00 . A A . 57 TYR OH 1 1
3 2740 1 1 58 CYS C C -11.787 -11.011 15.453 1.00 . A A . 58 CYS C 1 1
3 2741 1 1 58 CYS CA C -10.327 -11.042 15.014 1.00 . A A . 58 CYS CA 1 1
3 2742 1 1 58 CYS CB C -9.603 -12.212 15.674 1.00 . A A . 58 CYS CB 1 1
3 2743 1 1 58 CYS H H -8.900 -9.785 16.012 1.00 . A A . 58 CYS H 1 1
3 2744 1 1 58 CYS HA H -10.284 -11.154 13.946 1.00 . A A . 58 CYS HA 1 1
3 2745 1 1 58 CYS HB2 H -9.606 -12.085 16.744 1.00 . A A . 58 CYS HB2 1 1
3 2746 1 1 58 CYS HB3 H -10.101 -13.132 15.420 1.00 . A A . 58 CYS HB3 1 1
3 2747 1 1 58 CYS N N -9.662 -9.770 15.403 1.00 . A A . 58 CYS N 1 1
3 2748 1 1 58 CYS O O -12.113 -11.260 16.597 1.00 . A A . 58 CYS O 1 1
3 2749 1 1 58 CYS SG S -7.898 -12.262 15.074 1.00 . A A . 58 CYS SG 1 1
3 2750 1 1 59 GLY C C -14.937 -10.333 13.646 1.00 . A A . 59 GLY C 1 1
3 2751 1 1 59 GLY CA C -14.117 -10.655 14.896 1.00 . A A . 59 GLY CA 1 1
3 2752 1 1 59 GLY H H -12.378 -10.509 13.626 1.00 . A A . 59 GLY H 1 1
3 2753 1 1 59 GLY HA2 H -14.424 -11.611 15.294 1.00 . A A . 59 GLY HA2 1 1
3 2754 1 1 59 GLY HA3 H -14.280 -9.887 15.636 1.00 . A A . 59 GLY HA3 1 1
3 2755 1 1 59 GLY N N -12.670 -10.706 14.544 1.00 . A A . 59 GLY N 1 1
3 2756 1 1 59 GLY O O -16.114 -10.652 13.635 1.00 . A A . 59 GLY O 1 1
3 2757 1 1 59 GLY OXT O -14.373 -9.772 12.720 1.00 . A A . 59 GLY OXT 1 1
4 2758 1 1 1 PHE C C 6.798 -14.379 12.430 1.00 . A A . 1 PHE C 1 1
4 2759 1 1 1 PHE CA C 5.394 -14.715 11.906 1.00 . A A . 1 PHE CA 1 1
4 2760 1 1 1 PHE CB C 4.422 -14.948 13.089 1.00 . A A . 1 PHE CB 1 1
4 2761 1 1 1 PHE CD1 C 1.901 -14.974 12.861 1.00 . A A . 1 PHE CD1 1 1
4 2762 1 1 1 PHE CD2 C 3.067 -12.854 12.645 1.00 . A A . 1 PHE CD2 1 1
4 2763 1 1 1 PHE CE1 C 0.680 -14.323 12.670 1.00 . A A . 1 PHE CE1 1 1
4 2764 1 1 1 PHE CE2 C 1.842 -12.201 12.447 1.00 . A A . 1 PHE CE2 1 1
4 2765 1 1 1 PHE CG C 3.097 -14.243 12.851 1.00 . A A . 1 PHE CG 1 1
4 2766 1 1 1 PHE CZ C 0.646 -12.938 12.463 1.00 . A A . 1 PHE CZ 1 1
4 2767 1 1 1 PHE H1 H 4.650 -15.992 10.439 1.00 . A A . 1 PHE H1 1 1
4 2768 1 1 1 PHE H2 H 5.455 -16.787 11.707 1.00 . A A . 1 PHE H2 1 1
4 2769 1 1 1 PHE H3 H 6.343 -15.950 10.524 1.00 . A A . 1 PHE H3 1 1
4 2770 1 1 1 PHE HA H 5.042 -13.898 11.291 1.00 . A A . 1 PHE HA 1 1
4 2771 1 1 1 PHE HB2 H 4.248 -16.008 13.194 1.00 . A A . 1 PHE HB2 1 1
4 2772 1 1 1 PHE HB3 H 4.856 -14.573 14.007 1.00 . A A . 1 PHE HB3 1 1
4 2773 1 1 1 PHE HD1 H 1.921 -16.042 13.019 1.00 . A A . 1 PHE HD1 1 1
4 2774 1 1 1 PHE HD2 H 3.989 -12.288 12.630 1.00 . A A . 1 PHE HD2 1 1
4 2775 1 1 1 PHE HE1 H -0.236 -14.891 12.676 1.00 . A A . 1 PHE HE1 1 1
4 2776 1 1 1 PHE HE2 H 1.818 -11.127 12.284 1.00 . A A . 1 PHE HE2 1 1
4 2777 1 1 1 PHE HZ H -0.303 -12.438 12.321 1.00 . A A . 1 PHE HZ 1 1
4 2778 1 1 1 PHE N N 5.466 -15.955 11.082 1.00 . A A . 1 PHE N 1 1
4 2779 1 1 1 PHE O O 7.141 -14.685 13.555 1.00 . A A . 1 PHE O 1 1
4 2780 1 1 2 VAL C C 8.882 -12.086 12.905 1.00 . A A . 2 VAL C 1 1
4 2781 1 1 2 VAL CA C 8.974 -13.382 12.096 1.00 . A A . 2 VAL CA 1 1
4 2782 1 1 2 VAL CB C 9.889 -13.177 10.880 1.00 . A A . 2 VAL CB 1 1
4 2783 1 1 2 VAL CG1 C 11.353 -13.370 11.282 1.00 . A A . 2 VAL CG1 1 1
4 2784 1 1 2 VAL CG2 C 9.524 -14.189 9.799 1.00 . A A . 2 VAL CG2 1 1
4 2785 1 1 2 VAL H H 7.313 -13.498 10.728 1.00 . A A . 2 VAL H 1 1
4 2786 1 1 2 VAL HA H 9.367 -14.169 12.717 1.00 . A A . 2 VAL HA 1 1
4 2787 1 1 2 VAL HB H 9.756 -12.186 10.491 1.00 . A A . 2 VAL HB 1 1
4 2788 1 1 2 VAL HG11 H 11.512 -14.396 11.582 1.00 . A A . 2 VAL HG11 1 1
4 2789 1 1 2 VAL HG12 H 11.590 -12.713 12.106 1.00 . A A . 2 VAL HG12 1 1
4 2790 1 1 2 VAL HG13 H 11.991 -13.138 10.442 1.00 . A A . 2 VAL HG13 1 1
4 2791 1 1 2 VAL HG21 H 8.560 -13.935 9.384 1.00 . A A . 2 VAL HG21 1 1
4 2792 1 1 2 VAL HG22 H 9.483 -15.176 10.231 1.00 . A A . 2 VAL HG22 1 1
4 2793 1 1 2 VAL HG23 H 10.270 -14.164 9.020 1.00 . A A . 2 VAL HG23 1 1
4 2794 1 1 2 VAL N N 7.607 -13.745 11.630 1.00 . A A . 2 VAL N 1 1
4 2795 1 1 2 VAL O O 8.030 -11.935 13.758 1.00 . A A . 2 VAL O 1 1
4 2796 1 1 3 ASN C C 9.780 -8.725 12.290 1.00 . A A . 3 ASN C 1 1
4 2797 1 1 3 ASN CA C 9.709 -9.833 13.336 1.00 . A A . 3 ASN CA 1 1
4 2798 1 1 3 ASN CB C 10.907 -9.725 14.278 1.00 . A A . 3 ASN CB 1 1
4 2799 1 1 3 ASN CG C 10.715 -8.527 15.209 1.00 . A A . 3 ASN CG 1 1
4 2800 1 1 3 ASN H H 10.400 -11.297 11.911 1.00 . A A . 3 ASN H 1 1
4 2801 1 1 3 ASN HA H 8.791 -9.734 13.901 1.00 . A A . 3 ASN HA 1 1
4 2802 1 1 3 ASN HB2 H 10.986 -10.628 14.864 1.00 . A A . 3 ASN HB2 1 1
4 2803 1 1 3 ASN HB3 H 11.808 -9.588 13.701 1.00 . A A . 3 ASN HB3 1 1
4 2804 1 1 3 ASN HD21 H 9.225 -9.368 16.216 1.00 . A A . 3 ASN HD21 1 1
4 2805 1 1 3 ASN HD22 H 9.657 -7.809 16.728 1.00 . A A . 3 ASN HD22 1 1
4 2806 1 1 3 ASN N N 9.739 -11.145 12.620 1.00 . A A . 3 ASN N 1 1
4 2807 1 1 3 ASN ND2 N 9.789 -8.572 16.127 1.00 . A A . 3 ASN ND2 1 1
4 2808 1 1 3 ASN O O 10.649 -7.877 12.324 1.00 . A A . 3 ASN O 1 1
4 2809 1 1 3 ASN OD1 O 11.414 -7.539 15.100 1.00 . A A . 3 ASN OD1 1 1
4 2810 1 1 4 GLN C C 7.544 -6.924 10.338 1.00 . A A . 4 GLN C 1 1
4 2811 1 1 4 GLN CA C 8.854 -7.710 10.268 1.00 . A A . 4 GLN CA 1 1
4 2812 1 1 4 GLN CB C 8.962 -8.410 8.909 1.00 . A A . 4 GLN CB 1 1
4 2813 1 1 4 GLN CD C 8.000 -10.232 7.495 1.00 . A A . 4 GLN CD 1 1
4 2814 1 1 4 GLN CG C 8.112 -9.686 8.919 1.00 . A A . 4 GLN CG 1 1
4 2815 1 1 4 GLN H H 8.189 -9.450 11.349 1.00 . A A . 4 GLN H 1 1
4 2816 1 1 4 GLN HA H 9.685 -7.028 10.388 1.00 . A A . 4 GLN HA 1 1
4 2817 1 1 4 GLN HB2 H 8.612 -7.748 8.129 1.00 . A A . 4 GLN HB2 1 1
4 2818 1 1 4 GLN HB3 H 9.993 -8.671 8.722 1.00 . A A . 4 GLN HB3 1 1
4 2819 1 1 4 GLN HE21 H 7.793 -12.117 8.084 1.00 . A A . 4 GLN HE21 1 1
4 2820 1 1 4 GLN HE22 H 7.769 -11.874 6.404 1.00 . A A . 4 GLN HE22 1 1
4 2821 1 1 4 GLN HG2 H 8.581 -10.426 9.551 1.00 . A A . 4 GLN HG2 1 1
4 2822 1 1 4 GLN HG3 H 7.125 -9.463 9.297 1.00 . A A . 4 GLN HG3 1 1
4 2823 1 1 4 GLN N N 8.868 -8.743 11.349 1.00 . A A . 4 GLN N 1 1
4 2824 1 1 4 GLN NE2 N 7.840 -11.514 7.313 1.00 . A A . 4 GLN NE2 1 1
4 2825 1 1 4 GLN O O 6.648 -7.255 11.089 1.00 . A A . 4 GLN O 1 1
4 2826 1 1 4 GLN OE1 O 8.061 -9.484 6.540 1.00 . A A . 4 GLN OE1 1 1
4 2827 1 1 5 HIS C C 5.164 -5.658 8.604 1.00 . A A . 5 HIS C 1 1
4 2828 1 1 5 HIS CA C 6.185 -5.066 9.579 1.00 . A A . 5 HIS CA 1 1
4 2829 1 1 5 HIS CB C 6.520 -3.635 9.162 1.00 . A A . 5 HIS CB 1 1
4 2830 1 1 5 HIS CD2 C 7.863 -2.882 11.287 1.00 . A A . 5 HIS CD2 1 1
4 2831 1 1 5 HIS CE1 C 9.737 -2.401 10.309 1.00 . A A . 5 HIS CE1 1 1
4 2832 1 1 5 HIS CG C 7.696 -3.141 9.948 1.00 . A A . 5 HIS CG 1 1
4 2833 1 1 5 HIS H H 8.163 -5.632 8.969 1.00 . A A . 5 HIS H 1 1
4 2834 1 1 5 HIS HA H 5.768 -5.059 10.577 1.00 . A A . 5 HIS HA 1 1
4 2835 1 1 5 HIS HB2 H 6.756 -3.611 8.110 1.00 . A A . 5 HIS HB2 1 1
4 2836 1 1 5 HIS HB3 H 5.678 -3.001 9.354 1.00 . A A . 5 HIS HB3 1 1
4 2837 1 1 5 HIS HD2 H 7.109 -3.015 12.047 1.00 . A A . 5 HIS HD2 1 1
4 2838 1 1 5 HIS HE1 H 10.747 -2.080 10.132 1.00 . A A . 5 HIS HE1 1 1
4 2839 1 1 5 HIS HE2 H 9.542 -2.157 12.367 1.00 . A A . 5 HIS HE2 1 1
4 2840 1 1 5 HIS N N 7.429 -5.882 9.562 1.00 . A A . 5 HIS N 1 1
4 2841 1 1 5 HIS ND1 N 8.904 -2.827 9.346 1.00 . A A . 5 HIS ND1 1 1
4 2842 1 1 5 HIS NE2 N 9.152 -2.417 11.506 1.00 . A A . 5 HIS NE2 1 1
4 2843 1 1 5 HIS O O 5.498 -6.086 7.517 1.00 . A A . 5 HIS O 1 1
4 2844 1 1 6 LEU C C 2.197 -5.095 7.321 1.00 . A A . 6 LEU C 1 1
4 2845 1 1 6 LEU CA C 2.848 -6.238 8.109 1.00 . A A . 6 LEU CA 1 1
4 2846 1 1 6 LEU CB C 1.779 -6.895 9.002 1.00 . A A . 6 LEU CB 1 1
4 2847 1 1 6 LEU CD1 C 3.456 -8.723 9.485 1.00 . A A . 6 LEU CD1 1 1
4 2848 1 1 6 LEU CD2 C 1.079 -8.948 10.224 1.00 . A A . 6 LEU CD2 1 1
4 2849 1 1 6 LEU CG C 1.995 -8.410 9.125 1.00 . A A . 6 LEU CG 1 1
4 2850 1 1 6 LEU H H 3.684 -5.326 9.874 1.00 . A A . 6 LEU H 1 1
4 2851 1 1 6 LEU HA H 3.262 -6.961 7.424 1.00 . A A . 6 LEU HA 1 1
4 2852 1 1 6 LEU HB2 H 1.828 -6.454 9.985 1.00 . A A . 6 LEU HB2 1 1
4 2853 1 1 6 LEU HB3 H 0.803 -6.711 8.584 1.00 . A A . 6 LEU HB3 1 1
4 2854 1 1 6 LEU HD11 H 3.841 -7.954 10.138 1.00 . A A . 6 LEU HD11 1 1
4 2855 1 1 6 LEU HD12 H 4.048 -8.763 8.585 1.00 . A A . 6 LEU HD12 1 1
4 2856 1 1 6 LEU HD13 H 3.511 -9.680 9.986 1.00 . A A . 6 LEU HD13 1 1
4 2857 1 1 6 LEU HD21 H 0.050 -8.846 9.927 1.00 . A A . 6 LEU HD21 1 1
4 2858 1 1 6 LEU HD22 H 1.245 -8.397 11.133 1.00 . A A . 6 LEU HD22 1 1
4 2859 1 1 6 LEU HD23 H 1.304 -9.982 10.388 1.00 . A A . 6 LEU HD23 1 1
4 2860 1 1 6 LEU HG H 1.745 -8.888 8.193 1.00 . A A . 6 LEU HG 1 1
4 2861 1 1 6 LEU N N 3.919 -5.680 8.992 1.00 . A A . 6 LEU N 1 1
4 2862 1 1 6 LEU O O 1.572 -4.229 7.896 1.00 . A A . 6 LEU O 1 1
4 2863 1 1 7 CYS C C 0.863 -4.597 4.054 1.00 . A A . 7 CYS C 1 1
4 2864 1 1 7 CYS CA C 1.684 -4.007 5.202 1.00 . A A . 7 CYS CA 1 1
4 2865 1 1 7 CYS CB C 2.786 -3.109 4.645 1.00 . A A . 7 CYS CB 1 1
4 2866 1 1 7 CYS H H 2.808 -5.810 5.569 1.00 . A A . 7 CYS H 1 1
4 2867 1 1 7 CYS HA H 1.028 -3.416 5.818 1.00 . A A . 7 CYS HA 1 1
4 2868 1 1 7 CYS HB2 H 3.441 -3.691 4.012 1.00 . A A . 7 CYS HB2 1 1
4 2869 1 1 7 CYS HB3 H 2.344 -2.310 4.070 1.00 . A A . 7 CYS HB3 1 1
4 2870 1 1 7 CYS N N 2.313 -5.096 6.015 1.00 . A A . 7 CYS N 1 1
4 2871 1 1 7 CYS O O 1.350 -5.359 3.243 1.00 . A A . 7 CYS O 1 1
4 2872 1 1 7 CYS SG S 3.732 -2.414 6.023 1.00 . A A . 7 CYS SG 1 1
4 2873 1 1 8 GLY C C -1.428 -6.235 2.951 1.00 . A A . 8 GLY C 1 1
4 2874 1 1 8 GLY CA C -1.277 -4.714 2.894 1.00 . A A . 8 GLY CA 1 1
4 2875 1 1 8 GLY H H -0.739 -3.594 4.647 1.00 . A A . 8 GLY H 1 1
4 2876 1 1 8 GLY HA2 H -2.250 -4.261 3.009 1.00 . A A . 8 GLY HA2 1 1
4 2877 1 1 8 GLY HA3 H -0.862 -4.434 1.937 1.00 . A A . 8 GLY HA3 1 1
4 2878 1 1 8 GLY N N -0.386 -4.221 3.982 1.00 . A A . 8 GLY N 1 1
4 2879 1 1 8 GLY O O -1.624 -6.815 3.999 1.00 . A A . 8 GLY O 1 1
4 2880 1 1 9 SER C C -0.733 -9.022 2.901 1.00 . A A . 9 SER C 1 1
4 2881 1 1 9 SER CA C -1.522 -8.361 1.770 1.00 . A A . 9 SER CA 1 1
4 2882 1 1 9 SER CB C -1.012 -8.885 0.427 1.00 . A A . 9 SER CB 1 1
4 2883 1 1 9 SER H H -1.220 -6.381 0.984 1.00 . A A . 9 SER H 1 1
4 2884 1 1 9 SER HA H -2.568 -8.609 1.874 1.00 . A A . 9 SER HA 1 1
4 2885 1 1 9 SER HB2 H 0.025 -8.620 0.305 1.00 . A A . 9 SER HB2 1 1
4 2886 1 1 9 SER HB3 H -1.112 -9.962 0.401 1.00 . A A . 9 SER HB3 1 1
4 2887 1 1 9 SER HG H -1.932 -7.381 -0.397 1.00 . A A . 9 SER HG 1 1
4 2888 1 1 9 SER N N -1.361 -6.879 1.816 1.00 . A A . 9 SER N 1 1
4 2889 1 1 9 SER O O -1.090 -10.079 3.378 1.00 . A A . 9 SER O 1 1
4 2890 1 1 9 SER OG O -1.771 -8.300 -0.623 1.00 . A A . 9 SER OG 1 1
4 2891 1 1 10 HIS C C 0.282 -9.039 5.711 1.00 . A A . 10 HIS C 1 1
4 2892 1 1 10 HIS CA C 1.124 -9.043 4.433 1.00 . A A . 10 HIS CA 1 1
4 2893 1 1 10 HIS CB C 2.425 -8.249 4.640 1.00 . A A . 10 HIS CB 1 1
4 2894 1 1 10 HIS CD2 C 3.557 -10.142 6.079 1.00 . A A . 10 HIS CD2 1 1
4 2895 1 1 10 HIS CE1 C 5.528 -10.091 5.171 1.00 . A A . 10 HIS CE1 1 1
4 2896 1 1 10 HIS CG C 3.525 -9.167 5.112 1.00 . A A . 10 HIS CG 1 1
4 2897 1 1 10 HIS H H 0.620 -7.567 2.951 1.00 . A A . 10 HIS H 1 1
4 2898 1 1 10 HIS HA H 1.356 -10.062 4.163 1.00 . A A . 10 HIS HA 1 1
4 2899 1 1 10 HIS HB2 H 2.717 -7.797 3.703 1.00 . A A . 10 HIS HB2 1 1
4 2900 1 1 10 HIS HB3 H 2.264 -7.475 5.371 1.00 . A A . 10 HIS HB3 1 1
4 2901 1 1 10 HIS HD2 H 2.728 -10.419 6.714 1.00 . A A . 10 HIS HD2 1 1
4 2902 1 1 10 HIS HE1 H 6.558 -10.312 4.936 1.00 . A A . 10 HIS HE1 1 1
4 2903 1 1 10 HIS HE2 H 5.120 -11.439 6.704 1.00 . A A . 10 HIS HE2 1 1
4 2904 1 1 10 HIS N N 0.336 -8.420 3.338 1.00 . A A . 10 HIS N 1 1
4 2905 1 1 10 HIS ND1 N 4.793 -9.151 4.546 1.00 . A A . 10 HIS ND1 1 1
4 2906 1 1 10 HIS NE2 N 4.820 -10.719 6.110 1.00 . A A . 10 HIS NE2 1 1
4 2907 1 1 10 HIS O O 0.382 -9.924 6.537 1.00 . A A . 10 HIS O 1 1
4 2908 1 1 11 LEU C C -2.486 -9.059 6.975 1.00 . A A . 11 LEU C 1 1
4 2909 1 1 11 LEU CA C -1.406 -7.990 7.091 1.00 . A A . 11 LEU CA 1 1
4 2910 1 1 11 LEU CB C -2.031 -6.586 7.200 1.00 . A A . 11 LEU CB 1 1
4 2911 1 1 11 LEU CD1 C -2.244 -7.066 9.699 1.00 . A A . 11 LEU CD1 1 1
4 2912 1 1 11 LEU CD2 C -3.177 -4.939 8.735 1.00 . A A . 11 LEU CD2 1 1
4 2913 1 1 11 LEU CG C -2.909 -6.435 8.460 1.00 . A A . 11 LEU CG 1 1
4 2914 1 1 11 LEU H H -0.619 -7.349 5.195 1.00 . A A . 11 LEU H 1 1
4 2915 1 1 11 LEU HA H -0.800 -8.198 7.943 1.00 . A A . 11 LEU HA 1 1
4 2916 1 1 11 LEU HB2 H -1.251 -5.849 7.227 1.00 . A A . 11 LEU HB2 1 1
4 2917 1 1 11 LEU HB3 H -2.648 -6.414 6.328 1.00 . A A . 11 LEU HB3 1 1
4 2918 1 1 11 LEU HD11 H -1.199 -6.807 9.723 1.00 . A A . 11 LEU HD11 1 1
4 2919 1 1 11 LEU HD12 H -2.352 -8.140 9.665 1.00 . A A . 11 LEU HD12 1 1
4 2920 1 1 11 LEU HD13 H -2.720 -6.688 10.592 1.00 . A A . 11 LEU HD13 1 1
4 2921 1 1 11 LEU HD21 H -3.108 -4.374 7.817 1.00 . A A . 11 LEU HD21 1 1
4 2922 1 1 11 LEU HD22 H -2.454 -4.556 9.444 1.00 . A A . 11 LEU HD22 1 1
4 2923 1 1 11 LEU HD23 H -4.169 -4.832 9.144 1.00 . A A . 11 LEU HD23 1 1
4 2924 1 1 11 LEU HG H -3.844 -6.921 8.275 1.00 . A A . 11 LEU HG 1 1
4 2925 1 1 11 LEU N N -0.552 -8.049 5.875 1.00 . A A . 11 LEU N 1 1
4 2926 1 1 11 LEU O O -2.668 -9.873 7.858 1.00 . A A . 11 LEU O 1 1
4 2927 1 1 12 VAL C C -3.577 -11.487 5.808 1.00 . A A . 12 VAL C 1 1
4 2928 1 1 12 VAL CA C -4.234 -10.116 5.696 1.00 . A A . 12 VAL CA 1 1
4 2929 1 1 12 VAL CB C -4.856 -9.949 4.300 1.00 . A A . 12 VAL CB 1 1
4 2930 1 1 12 VAL CG1 C -5.821 -11.124 3.945 1.00 . A A . 12 VAL CG1 1 1
4 2931 1 1 12 VAL CG2 C -5.612 -8.617 4.273 1.00 . A A . 12 VAL CG2 1 1
4 2932 1 1 12 VAL H H -3.011 -8.424 5.175 1.00 . A A . 12 VAL H 1 1
4 2933 1 1 12 VAL HA H -4.990 -10.008 6.455 1.00 . A A . 12 VAL HA 1 1
4 2934 1 1 12 VAL HB H -4.058 -9.911 3.570 1.00 . A A . 12 VAL HB 1 1
4 2935 1 1 12 VAL HG11 H -5.579 -11.503 2.961 1.00 . A A . 12 VAL HG11 1 1
4 2936 1 1 12 VAL HG12 H -6.845 -10.779 3.942 1.00 . A A . 12 VAL HG12 1 1
4 2937 1 1 12 VAL HG13 H -5.728 -11.928 4.660 1.00 . A A . 12 VAL HG13 1 1
4 2938 1 1 12 VAL HG21 H -4.970 -7.835 4.652 1.00 . A A . 12 VAL HG21 1 1
4 2939 1 1 12 VAL HG22 H -6.492 -8.693 4.893 1.00 . A A . 12 VAL HG22 1 1
4 2940 1 1 12 VAL HG23 H -5.900 -8.388 3.259 1.00 . A A . 12 VAL HG23 1 1
4 2941 1 1 12 VAL N N -3.187 -9.080 5.882 1.00 . A A . 12 VAL N 1 1
4 2942 1 1 12 VAL O O -3.921 -12.287 6.654 1.00 . A A . 12 VAL O 1 1
4 2943 1 1 13 GLU C C -1.616 -13.466 6.410 1.00 . A A . 13 GLU C 1 1
4 2944 1 1 13 GLU CA C -1.955 -13.083 4.974 1.00 . A A . 13 GLU CA 1 1
4 2945 1 1 13 GLU CB C -0.669 -13.007 4.151 1.00 . A A . 13 GLU CB 1 1
4 2946 1 1 13 GLU CD C 0.194 -12.350 1.896 1.00 . A A . 13 GLU CD 1 1
4 2947 1 1 13 GLU CG C -1.026 -12.852 2.672 1.00 . A A . 13 GLU CG 1 1
4 2948 1 1 13 GLU H H -2.395 -11.098 4.266 1.00 . A A . 13 GLU H 1 1
4 2949 1 1 13 GLU HA H -2.607 -13.832 4.551 1.00 . A A . 13 GLU HA 1 1
4 2950 1 1 13 GLU HB2 H -0.085 -12.157 4.475 1.00 . A A . 13 GLU HB2 1 1
4 2951 1 1 13 GLU HB3 H -0.097 -13.912 4.289 1.00 . A A . 13 GLU HB3 1 1
4 2952 1 1 13 GLU HG2 H -1.338 -13.808 2.276 1.00 . A A . 13 GLU HG2 1 1
4 2953 1 1 13 GLU HG3 H -1.832 -12.141 2.571 1.00 . A A . 13 GLU HG3 1 1
4 2954 1 1 13 GLU N N -2.641 -11.762 4.945 1.00 . A A . 13 GLU N 1 1
4 2955 1 1 13 GLU O O -1.558 -14.627 6.744 1.00 . A A . 13 GLU O 1 1
4 2956 1 1 13 GLU OE1 O 0.893 -13.175 1.332 1.00 . A A . 13 GLU OE1 1 1
4 2957 1 1 13 GLU OE2 O 0.407 -11.149 1.878 1.00 . A A . 13 GLU OE2 1 1
4 2958 1 1 14 ALA C C -2.351 -13.019 9.484 1.00 . A A . 14 ALA C 1 1
4 2959 1 1 14 ALA CA C -1.059 -12.836 8.678 1.00 . A A . 14 ALA CA 1 1
4 2960 1 1 14 ALA CB C -0.225 -11.696 9.272 1.00 . A A . 14 ALA CB 1 1
4 2961 1 1 14 ALA H H -1.442 -11.562 6.979 1.00 . A A . 14 ALA H 1 1
4 2962 1 1 14 ALA HA H -0.486 -13.757 8.711 1.00 . A A . 14 ALA HA 1 1
4 2963 1 1 14 ALA HB1 H 0.431 -12.088 10.033 1.00 . A A . 14 ALA HB1 1 1
4 2964 1 1 14 ALA HB2 H -0.877 -10.951 9.708 1.00 . A A . 14 ALA HB2 1 1
4 2965 1 1 14 ALA HB3 H 0.366 -11.238 8.492 1.00 . A A . 14 ALA HB3 1 1
4 2966 1 1 14 ALA N N -1.393 -12.504 7.265 1.00 . A A . 14 ALA N 1 1
4 2967 1 1 14 ALA O O -2.603 -14.070 10.039 1.00 . A A . 14 ALA O 1 1
4 2968 1 1 15 LEU C C -5.144 -13.429 9.961 1.00 . A A . 15 LEU C 1 1
4 2969 1 1 15 LEU CA C -4.443 -12.122 10.330 1.00 . A A . 15 LEU CA 1 1
4 2970 1 1 15 LEU CB C -5.370 -10.951 9.980 1.00 . A A . 15 LEU CB 1 1
4 2971 1 1 15 LEU CD1 C -5.360 -8.424 9.929 1.00 . A A . 15 LEU CD1 1 1
4 2972 1 1 15 LEU CD2 C -5.545 -9.619 12.109 1.00 . A A . 15 LEU CD2 1 1
4 2973 1 1 15 LEU CG C -4.916 -9.669 10.711 1.00 . A A . 15 LEU CG 1 1
4 2974 1 1 15 LEU H H -2.949 -11.162 9.103 1.00 . A A . 15 LEU H 1 1
4 2975 1 1 15 LEU HA H -4.224 -12.110 11.384 1.00 . A A . 15 LEU HA 1 1
4 2976 1 1 15 LEU HB2 H -5.346 -10.800 8.912 1.00 . A A . 15 LEU HB2 1 1
4 2977 1 1 15 LEU HB3 H -6.378 -11.193 10.279 1.00 . A A . 15 LEU HB3 1 1
4 2978 1 1 15 LEU HD11 H -6.408 -8.240 10.100 1.00 . A A . 15 LEU HD11 1 1
4 2979 1 1 15 LEU HD12 H -5.192 -8.573 8.877 1.00 . A A . 15 LEU HD12 1 1
4 2980 1 1 15 LEU HD13 H -4.793 -7.573 10.266 1.00 . A A . 15 LEU HD13 1 1
4 2981 1 1 15 LEU HD21 H -5.256 -10.492 12.673 1.00 . A A . 15 LEU HD21 1 1
4 2982 1 1 15 LEU HD22 H -6.622 -9.591 12.018 1.00 . A A . 15 LEU HD22 1 1
4 2983 1 1 15 LEU HD23 H -5.208 -8.734 12.617 1.00 . A A . 15 LEU HD23 1 1
4 2984 1 1 15 LEU HG H -3.838 -9.664 10.801 1.00 . A A . 15 LEU HG 1 1
4 2985 1 1 15 LEU N N -3.171 -12.003 9.556 1.00 . A A . 15 LEU N 1 1
4 2986 1 1 15 LEU O O -5.744 -14.083 10.790 1.00 . A A . 15 LEU O 1 1
4 2987 1 1 16 TYR C C -5.309 -16.201 9.216 1.00 . A A . 16 TYR C 1 1
4 2988 1 1 16 TYR CA C -5.736 -15.060 8.278 1.00 . A A . 16 TYR CA 1 1
4 2989 1 1 16 TYR CB C -5.319 -15.329 6.819 1.00 . A A . 16 TYR CB 1 1
4 2990 1 1 16 TYR CD1 C -4.182 -17.398 5.917 1.00 . A A . 16 TYR CD1 1 1
4 2991 1 1 16 TYR CD2 C -6.415 -17.606 6.840 1.00 . A A . 16 TYR CD2 1 1
4 2992 1 1 16 TYR CE1 C -4.165 -18.768 5.644 1.00 . A A . 16 TYR CE1 1 1
4 2993 1 1 16 TYR CE2 C -6.398 -18.979 6.565 1.00 . A A . 16 TYR CE2 1 1
4 2994 1 1 16 TYR CG C -5.307 -16.815 6.515 1.00 . A A . 16 TYR CG 1 1
4 2995 1 1 16 TYR CZ C -5.273 -19.560 5.967 1.00 . A A . 16 TYR CZ 1 1
4 2996 1 1 16 TYR H H -4.584 -13.260 8.066 1.00 . A A . 16 TYR H 1 1
4 2997 1 1 16 TYR HA H -6.810 -14.935 8.332 1.00 . A A . 16 TYR HA 1 1
4 2998 1 1 16 TYR HB2 H -6.011 -14.832 6.152 1.00 . A A . 16 TYR HB2 1 1
4 2999 1 1 16 TYR HB3 H -4.333 -14.922 6.660 1.00 . A A . 16 TYR HB3 1 1
4 3000 1 1 16 TYR HD1 H -3.328 -16.788 5.664 1.00 . A A . 16 TYR HD1 1 1
4 3001 1 1 16 TYR HD2 H -7.283 -17.158 7.301 1.00 . A A . 16 TYR HD2 1 1
4 3002 1 1 16 TYR HE1 H -3.296 -19.215 5.185 1.00 . A A . 16 TYR HE1 1 1
4 3003 1 1 16 TYR HE2 H -7.254 -19.590 6.814 1.00 . A A . 16 TYR HE2 1 1
4 3004 1 1 16 TYR HH H -4.699 -21.054 4.928 1.00 . A A . 16 TYR HH 1 1
4 3005 1 1 16 TYR N N -5.075 -13.806 8.718 1.00 . A A . 16 TYR N 1 1
4 3006 1 1 16 TYR O O -6.112 -17.019 9.620 1.00 . A A . 16 TYR O 1 1
4 3007 1 1 16 TYR OH O -5.256 -20.913 5.697 1.00 . A A . 16 TYR OH 1 1
4 3008 1 1 17 LEU C C -4.002 -16.988 11.908 1.00 . A A . 17 LEU C 1 1
4 3009 1 1 17 LEU CA C -3.577 -17.329 10.482 1.00 . A A . 17 LEU CA 1 1
4 3010 1 1 17 LEU CB C -2.046 -17.415 10.432 1.00 . A A . 17 LEU CB 1 1
4 3011 1 1 17 LEU CD1 C -1.513 -16.903 8.025 1.00 . A A . 17 LEU CD1 1 1
4 3012 1 1 17 LEU CD2 C -0.175 -18.601 9.253 1.00 . A A . 17 LEU CD2 1 1
4 3013 1 1 17 LEU CG C -1.576 -18.003 9.086 1.00 . A A . 17 LEU CG 1 1
4 3014 1 1 17 LEU H H -3.424 -15.582 9.235 1.00 . A A . 17 LEU H 1 1
4 3015 1 1 17 LEU HA H -4.009 -18.273 10.193 1.00 . A A . 17 LEU HA 1 1
4 3016 1 1 17 LEU HB2 H -1.629 -16.424 10.563 1.00 . A A . 17 LEU HB2 1 1
4 3017 1 1 17 LEU HB3 H -1.709 -18.047 11.237 1.00 . A A . 17 LEU HB3 1 1
4 3018 1 1 17 LEU HD11 H -1.100 -17.306 7.114 1.00 . A A . 17 LEU HD11 1 1
4 3019 1 1 17 LEU HD12 H -0.885 -16.101 8.381 1.00 . A A . 17 LEU HD12 1 1
4 3020 1 1 17 LEU HD13 H -2.504 -16.525 7.832 1.00 . A A . 17 LEU HD13 1 1
4 3021 1 1 17 LEU HD21 H -0.221 -19.445 9.925 1.00 . A A . 17 LEU HD21 1 1
4 3022 1 1 17 LEU HD22 H 0.489 -17.852 9.660 1.00 . A A . 17 LEU HD22 1 1
4 3023 1 1 17 LEU HD23 H 0.194 -18.926 8.292 1.00 . A A . 17 LEU HD23 1 1
4 3024 1 1 17 LEU HG H -2.260 -18.775 8.764 1.00 . A A . 17 LEU HG 1 1
4 3025 1 1 17 LEU N N -4.054 -16.253 9.569 1.00 . A A . 17 LEU N 1 1
4 3026 1 1 17 LEU O O -4.572 -17.797 12.614 1.00 . A A . 17 LEU O 1 1
4 3027 1 1 18 VAL C C -5.581 -15.703 13.945 1.00 . A A . 18 VAL C 1 1
4 3028 1 1 18 VAL CA C -4.104 -15.371 13.710 1.00 . A A . 18 VAL CA 1 1
4 3029 1 1 18 VAL CB C -3.899 -13.857 13.854 1.00 . A A . 18 VAL CB 1 1
4 3030 1 1 18 VAL CG1 C -4.080 -13.445 15.308 1.00 . A A . 18 VAL CG1 1 1
4 3031 1 1 18 VAL CG2 C -2.488 -13.468 13.407 1.00 . A A . 18 VAL CG2 1 1
4 3032 1 1 18 VAL H H -3.265 -15.162 11.735 1.00 . A A . 18 VAL H 1 1
4 3033 1 1 18 VAL HA H -3.493 -15.892 14.432 1.00 . A A . 18 VAL HA 1 1
4 3034 1 1 18 VAL HB H -4.627 -13.343 13.250 1.00 . A A . 18 VAL HB 1 1
4 3035 1 1 18 VAL HG11 H -3.256 -13.823 15.891 1.00 . A A . 18 VAL HG11 1 1
4 3036 1 1 18 VAL HG12 H -5.006 -13.849 15.683 1.00 . A A . 18 VAL HG12 1 1
4 3037 1 1 18 VAL HG13 H -4.103 -12.367 15.372 1.00 . A A . 18 VAL HG13 1 1
4 3038 1 1 18 VAL HG21 H -2.302 -13.844 12.414 1.00 . A A . 18 VAL HG21 1 1
4 3039 1 1 18 VAL HG22 H -1.767 -13.886 14.093 1.00 . A A . 18 VAL HG22 1 1
4 3040 1 1 18 VAL HG23 H -2.395 -12.392 13.406 1.00 . A A . 18 VAL HG23 1 1
4 3041 1 1 18 VAL N N -3.725 -15.790 12.331 1.00 . A A . 18 VAL N 1 1
4 3042 1 1 18 VAL O O -5.940 -16.379 14.888 1.00 . A A . 18 VAL O 1 1
4 3043 1 1 19 CYS C C -8.246 -16.872 12.734 1.00 . A A . 19 CYS C 1 1
4 3044 1 1 19 CYS CA C -7.896 -15.472 13.236 1.00 . A A . 19 CYS CA 1 1
4 3045 1 1 19 CYS CB C -8.641 -14.436 12.401 1.00 . A A . 19 CYS CB 1 1
4 3046 1 1 19 CYS H H -6.115 -14.667 12.346 1.00 . A A . 19 CYS H 1 1
4 3047 1 1 19 CYS HA H -8.184 -15.371 14.273 1.00 . A A . 19 CYS HA 1 1
4 3048 1 1 19 CYS HB2 H -8.582 -14.697 11.353 1.00 . A A . 19 CYS HB2 1 1
4 3049 1 1 19 CYS HB3 H -9.673 -14.388 12.708 1.00 . A A . 19 CYS HB3 1 1
4 3050 1 1 19 CYS N N -6.436 -15.217 13.089 1.00 . A A . 19 CYS N 1 1
4 3051 1 1 19 CYS O O -9.260 -17.435 13.097 1.00 . A A . 19 CYS O 1 1
4 3052 1 1 19 CYS SG S -7.857 -12.839 12.672 1.00 . A A . 19 CYS SG 1 1
4 3053 1 1 20 GLY C C -9.129 -18.757 10.720 1.00 . A A . 20 GLY C 1 1
4 3054 1 1 20 GLY CA C -7.743 -18.789 11.364 1.00 . A A . 20 GLY CA 1 1
4 3055 1 1 20 GLY H H -6.621 -16.965 11.597 1.00 . A A . 20 GLY H 1 1
4 3056 1 1 20 GLY HA2 H -7.004 -19.071 10.627 1.00 . A A . 20 GLY HA2 1 1
4 3057 1 1 20 GLY HA3 H -7.740 -19.503 12.173 1.00 . A A . 20 GLY HA3 1 1
4 3058 1 1 20 GLY N N -7.429 -17.435 11.891 1.00 . A A . 20 GLY N 1 1
4 3059 1 1 20 GLY O O -9.353 -18.071 9.743 1.00 . A A . 20 GLY O 1 1
4 3060 1 1 21 GLU C C -12.254 -18.332 11.239 1.00 . A A . 21 GLU C 1 1
4 3061 1 1 21 GLU CA C -11.439 -19.499 10.676 1.00 . A A . 21 GLU CA 1 1
4 3062 1 1 21 GLU CB C -12.134 -20.819 11.019 1.00 . A A . 21 GLU CB 1 1
4 3063 1 1 21 GLU CD C -10.146 -22.097 11.849 1.00 . A A . 21 GLU CD 1 1
4 3064 1 1 21 GLU CG C -11.189 -21.991 10.733 1.00 . A A . 21 GLU CG 1 1
4 3065 1 1 21 GLU H H -9.865 -20.037 12.048 1.00 . A A . 21 GLU H 1 1
4 3066 1 1 21 GLU HA H -11.374 -19.396 9.604 1.00 . A A . 21 GLU HA 1 1
4 3067 1 1 21 GLU HB2 H -12.405 -20.820 12.065 1.00 . A A . 21 GLU HB2 1 1
4 3068 1 1 21 GLU HB3 H -13.024 -20.923 10.417 1.00 . A A . 21 GLU HB3 1 1
4 3069 1 1 21 GLU HG2 H -11.759 -22.908 10.686 1.00 . A A . 21 GLU HG2 1 1
4 3070 1 1 21 GLU HG3 H -10.689 -21.831 9.790 1.00 . A A . 21 GLU HG3 1 1
4 3071 1 1 21 GLU N N -10.064 -19.492 11.259 1.00 . A A . 21 GLU N 1 1
4 3072 1 1 21 GLU O O -13.206 -17.882 10.633 1.00 . A A . 21 GLU O 1 1
4 3073 1 1 21 GLU OE1 O -10.497 -22.571 12.917 1.00 . A A . 21 GLU OE1 1 1
4 3074 1 1 21 GLU OE2 O -9.015 -21.703 11.615 1.00 . A A . 21 GLU OE2 1 1
4 3075 1 1 22 ARG C C -12.721 -15.557 11.977 1.00 . A A . 22 ARG C 1 1
4 3076 1 1 22 ARG CA C -12.665 -16.707 12.982 1.00 . A A . 22 ARG CA 1 1
4 3077 1 1 22 ARG CB C -11.982 -16.237 14.268 1.00 . A A . 22 ARG CB 1 1
4 3078 1 1 22 ARG CD C -11.493 -16.857 16.672 1.00 . A A . 22 ARG CD 1 1
4 3079 1 1 22 ARG CG C -12.084 -17.341 15.330 1.00 . A A . 22 ARG CG 1 1
4 3080 1 1 22 ARG CZ C -11.073 -19.175 17.347 1.00 . A A . 22 ARG CZ 1 1
4 3081 1 1 22 ARG H H -11.129 -18.216 12.873 1.00 . A A . 22 ARG H 1 1
4 3082 1 1 22 ARG HA H -13.669 -17.035 13.209 1.00 . A A . 22 ARG HA 1 1
4 3083 1 1 22 ARG HB2 H -10.942 -16.022 14.065 1.00 . A A . 22 ARG HB2 1 1
4 3084 1 1 22 ARG HB3 H -12.471 -15.346 14.630 1.00 . A A . 22 ARG HB3 1 1
4 3085 1 1 22 ARG HD2 H -10.864 -15.997 16.511 1.00 . A A . 22 ARG HD2 1 1
4 3086 1 1 22 ARG HD3 H -12.300 -16.582 17.347 1.00 . A A . 22 ARG HD3 1 1
4 3087 1 1 22 ARG HE H -9.745 -17.722 17.590 1.00 . A A . 22 ARG HE 1 1
4 3088 1 1 22 ARG HG2 H -13.125 -17.602 15.460 1.00 . A A . 22 ARG HG2 1 1
4 3089 1 1 22 ARG HG3 H -11.539 -18.209 14.990 1.00 . A A . 22 ARG HG3 1 1
4 3090 1 1 22 ARG HH11 H -9.349 -19.878 18.084 1.00 . A A . 22 ARG HH11 1 1
4 3091 1 1 22 ARG HH12 H -10.601 -21.053 17.853 1.00 . A A . 22 ARG HH12 1 1
4 3092 1 1 22 ARG HH21 H -12.915 -18.764 16.689 1.00 . A A . 22 ARG HH21 1 1
4 3093 1 1 22 ARG HH22 H -12.610 -20.424 17.060 1.00 . A A . 22 ARG HH22 1 1
4 3094 1 1 22 ARG N N -11.897 -17.841 12.393 1.00 . A A . 22 ARG N 1 1
4 3095 1 1 22 ARG NE N -10.647 -17.939 17.275 1.00 . A A . 22 ARG NE 1 1
4 3096 1 1 22 ARG NH1 N -10.279 -20.108 17.796 1.00 . A A . 22 ARG NH1 1 1
4 3097 1 1 22 ARG NH2 N -12.295 -19.476 17.005 1.00 . A A . 22 ARG NH2 1 1
4 3098 1 1 22 ARG O O -13.722 -14.879 11.849 1.00 . A A . 22 ARG O 1 1
4 3099 1 1 23 GLY C C -11.531 -12.877 10.942 1.00 . A A . 23 GLY C 1 1
4 3100 1 1 23 GLY CA C -11.657 -14.237 10.246 1.00 . A A . 23 GLY CA 1 1
4 3101 1 1 23 GLY H H -10.865 -15.904 11.364 1.00 . A A . 23 GLY H 1 1
4 3102 1 1 23 GLY HA2 H -10.824 -14.373 9.571 1.00 . A A . 23 GLY HA2 1 1
4 3103 1 1 23 GLY HA3 H -12.580 -14.264 9.686 1.00 . A A . 23 GLY HA3 1 1
4 3104 1 1 23 GLY N N -11.658 -15.337 11.254 1.00 . A A . 23 GLY N 1 1
4 3105 1 1 23 GLY O O -11.740 -12.751 12.131 1.00 . A A . 23 GLY O 1 1
4 3106 1 1 24 PHE C C -11.680 -9.495 9.780 1.00 . A A . 24 PHE C 1 1
4 3107 1 1 24 PHE CA C -11.055 -10.481 10.763 1.00 . A A . 24 PHE CA 1 1
4 3108 1 1 24 PHE CB C -9.577 -10.140 10.930 1.00 . A A . 24 PHE CB 1 1
4 3109 1 1 24 PHE CD1 C -8.639 -11.669 9.160 1.00 . A A . 24 PHE CD1 1 1
4 3110 1 1 24 PHE CD2 C -8.444 -9.268 8.857 1.00 . A A . 24 PHE CD2 1 1
4 3111 1 1 24 PHE CE1 C -7.990 -11.877 7.940 1.00 . A A . 24 PHE CE1 1 1
4 3112 1 1 24 PHE CE2 C -7.790 -9.477 7.635 1.00 . A A . 24 PHE CE2 1 1
4 3113 1 1 24 PHE CG C -8.867 -10.364 9.619 1.00 . A A . 24 PHE CG 1 1
4 3114 1 1 24 PHE CZ C -7.567 -10.783 7.180 1.00 . A A . 24 PHE CZ 1 1
4 3115 1 1 24 PHE H H -11.045 -11.998 9.234 1.00 . A A . 24 PHE H 1 1
4 3116 1 1 24 PHE HA H -11.552 -10.417 11.722 1.00 . A A . 24 PHE HA 1 1
4 3117 1 1 24 PHE HB2 H -9.473 -9.106 11.233 1.00 . A A . 24 PHE HB2 1 1
4 3118 1 1 24 PHE HB3 H -9.152 -10.773 11.682 1.00 . A A . 24 PHE HB3 1 1
4 3119 1 1 24 PHE HD1 H -8.961 -12.514 9.750 1.00 . A A . 24 PHE HD1 1 1
4 3120 1 1 24 PHE HD2 H -8.619 -8.261 9.218 1.00 . A A . 24 PHE HD2 1 1
4 3121 1 1 24 PHE HE1 H -7.808 -12.884 7.585 1.00 . A A . 24 PHE HE1 1 1
4 3122 1 1 24 PHE HE2 H -7.457 -8.633 7.043 1.00 . A A . 24 PHE HE2 1 1
4 3123 1 1 24 PHE HZ H -7.073 -10.945 6.241 1.00 . A A . 24 PHE HZ 1 1
4 3124 1 1 24 PHE N N -11.198 -11.858 10.192 1.00 . A A . 24 PHE N 1 1
4 3125 1 1 24 PHE O O -12.061 -9.865 8.687 1.00 . A A . 24 PHE O 1 1
4 3126 1 1 25 PHE C C -11.301 -6.255 8.778 1.00 . A A . 25 PHE C 1 1
4 3127 1 1 25 PHE CA C -12.393 -7.231 9.240 1.00 . A A . 25 PHE CA 1 1
4 3128 1 1 25 PHE CB C -13.487 -6.487 10.013 1.00 . A A . 25 PHE CB 1 1
4 3129 1 1 25 PHE CD1 C -12.863 -4.132 10.623 1.00 . A A . 25 PHE CD1 1 1
4 3130 1 1 25 PHE CD2 C -12.268 -5.911 12.148 1.00 . A A . 25 PHE CD2 1 1
4 3131 1 1 25 PHE CE1 C -12.274 -3.195 11.479 1.00 . A A . 25 PHE CE1 1 1
4 3132 1 1 25 PHE CE2 C -11.679 -4.977 13.006 1.00 . A A . 25 PHE CE2 1 1
4 3133 1 1 25 PHE CG C -12.860 -5.484 10.956 1.00 . A A . 25 PHE CG 1 1
4 3134 1 1 25 PHE CZ C -11.681 -3.618 12.672 1.00 . A A . 25 PHE CZ 1 1
4 3135 1 1 25 PHE H H -11.479 -7.967 11.037 1.00 . A A . 25 PHE H 1 1
4 3136 1 1 25 PHE HA H -12.832 -7.711 8.375 1.00 . A A . 25 PHE HA 1 1
4 3137 1 1 25 PHE HB2 H -14.134 -5.977 9.314 1.00 . A A . 25 PHE HB2 1 1
4 3138 1 1 25 PHE HB3 H -14.064 -7.201 10.584 1.00 . A A . 25 PHE HB3 1 1
4 3139 1 1 25 PHE HD1 H -13.318 -3.815 9.703 1.00 . A A . 25 PHE HD1 1 1
4 3140 1 1 25 PHE HD2 H -12.265 -6.960 12.406 1.00 . A A . 25 PHE HD2 1 1
4 3141 1 1 25 PHE HE1 H -12.278 -2.147 11.218 1.00 . A A . 25 PHE HE1 1 1
4 3142 1 1 25 PHE HE2 H -11.220 -5.304 13.922 1.00 . A A . 25 PHE HE2 1 1
4 3143 1 1 25 PHE HZ H -11.226 -2.897 13.335 1.00 . A A . 25 PHE HZ 1 1
4 3144 1 1 25 PHE N N -11.792 -8.245 10.152 1.00 . A A . 25 PHE N 1 1
4 3145 1 1 25 PHE O O -10.648 -5.617 9.581 1.00 . A A . 25 PHE O 1 1
4 3146 1 1 26 TYR C C -10.689 -3.816 6.766 1.00 . A A . 26 TYR C 1 1
4 3147 1 1 26 TYR CA C -10.046 -5.186 6.998 1.00 . A A . 26 TYR CA 1 1
4 3148 1 1 26 TYR CB C -9.448 -5.718 5.682 1.00 . A A . 26 TYR CB 1 1
4 3149 1 1 26 TYR CD1 C -7.012 -5.604 6.328 1.00 . A A . 26 TYR CD1 1 1
4 3150 1 1 26 TYR CD2 C -7.783 -4.227 4.488 1.00 . A A . 26 TYR CD2 1 1
4 3151 1 1 26 TYR CE1 C -5.715 -5.106 6.161 1.00 . A A . 26 TYR CE1 1 1
4 3152 1 1 26 TYR CE2 C -6.484 -3.726 4.322 1.00 . A A . 26 TYR CE2 1 1
4 3153 1 1 26 TYR CG C -8.047 -5.167 5.494 1.00 . A A . 26 TYR CG 1 1
4 3154 1 1 26 TYR CZ C -5.451 -4.166 5.158 1.00 . A A . 26 TYR CZ 1 1
4 3155 1 1 26 TYR H H -11.631 -6.647 6.860 1.00 . A A . 26 TYR H 1 1
4 3156 1 1 26 TYR HA H -9.264 -5.093 7.742 1.00 . A A . 26 TYR HA 1 1
4 3157 1 1 26 TYR HB2 H -9.403 -6.797 5.724 1.00 . A A . 26 TYR HB2 1 1
4 3158 1 1 26 TYR HB3 H -10.069 -5.420 4.850 1.00 . A A . 26 TYR HB3 1 1
4 3159 1 1 26 TYR HD1 H -7.215 -6.323 7.103 1.00 . A A . 26 TYR HD1 1 1
4 3160 1 1 26 TYR HD2 H -8.579 -3.887 3.843 1.00 . A A . 26 TYR HD2 1 1
4 3161 1 1 26 TYR HE1 H -4.918 -5.448 6.806 1.00 . A A . 26 TYR HE1 1 1
4 3162 1 1 26 TYR HE2 H -6.278 -3.000 3.550 1.00 . A A . 26 TYR HE2 1 1
4 3163 1 1 26 TYR HH H -3.649 -3.949 5.749 1.00 . A A . 26 TYR HH 1 1
4 3164 1 1 26 TYR N N -11.095 -6.129 7.495 1.00 . A A . 26 TYR N 1 1
4 3165 1 1 26 TYR O O -11.896 -3.677 6.796 1.00 . A A . 26 TYR O 1 1
4 3166 1 1 26 TYR OH O -4.172 -3.675 4.993 1.00 . A A . 26 TYR OH 1 1
4 3167 1 1 27 THR C C -11.214 -1.437 4.958 1.00 . A A . 27 THR C 1 1
4 3168 1 1 27 THR CA C -10.484 -1.452 6.318 1.00 . A A . 27 THR CA 1 1
4 3169 1 1 27 THR CB C -9.353 -0.421 6.299 1.00 . A A . 27 THR CB 1 1
4 3170 1 1 27 THR CG2 C -8.319 -0.820 5.248 1.00 . A A . 27 THR CG2 1 1
4 3171 1 1 27 THR H H -8.929 -2.930 6.525 1.00 . A A . 27 THR H 1 1
4 3172 1 1 27 THR HA H -11.160 -1.233 7.124 1.00 . A A . 27 THR HA 1 1
4 3173 1 1 27 THR HB H -8.880 -0.388 7.268 1.00 . A A . 27 THR HB 1 1
4 3174 1 1 27 THR HG1 H -9.175 1.384 5.599 1.00 . A A . 27 THR HG1 1 1
4 3175 1 1 27 THR HG21 H -7.953 -1.813 5.463 1.00 . A A . 27 THR HG21 1 1
4 3176 1 1 27 THR HG22 H -7.497 -0.121 5.268 1.00 . A A . 27 THR HG22 1 1
4 3177 1 1 27 THR HG23 H -8.777 -0.810 4.270 1.00 . A A . 27 THR HG23 1 1
4 3178 1 1 27 THR N N -9.901 -2.804 6.542 1.00 . A A . 27 THR N 1 1
4 3179 1 1 27 THR O O -10.756 -2.071 4.029 1.00 . A A . 27 THR O 1 1
4 3180 1 1 27 THR OG1 O -9.881 0.859 5.984 1.00 . A A . 27 THR OG1 1 1
4 3181 1 1 28 PRO C C -12.143 -0.122 2.476 1.00 . A A . 28 PRO C 1 1
4 3182 1 1 28 PRO CA C -13.064 -0.650 3.584 1.00 . A A . 28 PRO CA 1 1
4 3183 1 1 28 PRO CB C -14.244 0.320 3.863 1.00 . A A . 28 PRO CB 1 1
4 3184 1 1 28 PRO CD C -12.918 0.067 5.952 1.00 . A A . 28 PRO CD 1 1
4 3185 1 1 28 PRO CG C -14.059 0.870 5.302 1.00 . A A . 28 PRO CG 1 1
4 3186 1 1 28 PRO HA H -13.440 -1.627 3.320 1.00 . A A . 28 PRO HA 1 1
4 3187 1 1 28 PRO HB2 H -14.246 1.138 3.155 1.00 . A A . 28 PRO HB2 1 1
4 3188 1 1 28 PRO HB3 H -15.183 -0.214 3.799 1.00 . A A . 28 PRO HB3 1 1
4 3189 1 1 28 PRO HD2 H -12.185 0.729 6.393 1.00 . A A . 28 PRO HD2 1 1
4 3190 1 1 28 PRO HD3 H -13.318 -0.600 6.691 1.00 . A A . 28 PRO HD3 1 1
4 3191 1 1 28 PRO HG2 H -13.799 1.922 5.263 1.00 . A A . 28 PRO HG2 1 1
4 3192 1 1 28 PRO HG3 H -14.971 0.741 5.871 1.00 . A A . 28 PRO HG3 1 1
4 3193 1 1 28 PRO N N -12.321 -0.718 4.852 1.00 . A A . 28 PRO N 1 1
4 3194 1 1 28 PRO O O -11.573 -0.877 1.714 1.00 . A A . 28 PRO O 1 1
4 3195 1 1 29 ARG C C -10.864 3.219 1.651 1.00 . A A . 29 ARG C 1 1
4 3196 1 1 29 ARG CA C -11.144 1.753 1.318 1.00 . A A . 29 ARG CA 1 1
4 3197 1 1 29 ARG CB C -11.871 1.667 -0.033 1.00 . A A . 29 ARG CB 1 1
4 3198 1 1 29 ARG CD C -14.362 1.180 0.191 1.00 . A A . 29 ARG CD 1 1
4 3199 1 1 29 ARG CG C -13.295 2.283 0.073 1.00 . A A . 29 ARG CG 1 1
4 3200 1 1 29 ARG CZ C -15.072 -0.706 -1.153 1.00 . A A . 29 ARG CZ 1 1
4 3201 1 1 29 ARG H H -12.485 1.759 2.997 1.00 . A A . 29 ARG H 1 1
4 3202 1 1 29 ARG HA H -10.214 1.208 1.265 1.00 . A A . 29 ARG HA 1 1
4 3203 1 1 29 ARG HB2 H -11.297 2.209 -0.773 1.00 . A A . 29 ARG HB2 1 1
4 3204 1 1 29 ARG HB3 H -11.942 0.631 -0.332 1.00 . A A . 29 ARG HB3 1 1
4 3205 1 1 29 ARG HD2 H -14.094 0.491 0.980 1.00 . A A . 29 ARG HD2 1 1
4 3206 1 1 29 ARG HD3 H -15.317 1.630 0.419 1.00 . A A . 29 ARG HD3 1 1
4 3207 1 1 29 ARG HE H -14.070 0.830 -1.914 1.00 . A A . 29 ARG HE 1 1
4 3208 1 1 29 ARG HG2 H -13.356 2.928 0.939 1.00 . A A . 29 ARG HG2 1 1
4 3209 1 1 29 ARG HG3 H -13.497 2.869 -0.814 1.00 . A A . 29 ARG HG3 1 1
4 3210 1 1 29 ARG HH11 H -14.779 -0.944 -3.119 1.00 . A A . 29 ARG HH11 1 1
4 3211 1 1 29 ARG HH12 H -15.641 -2.223 -2.330 1.00 . A A . 29 ARG HH12 1 1
4 3212 1 1 29 ARG HH21 H -15.503 -0.740 0.802 1.00 . A A . 29 ARG HH21 1 1
4 3213 1 1 29 ARG HH22 H -16.051 -2.107 -0.110 1.00 . A A . 29 ARG HH22 1 1
4 3214 1 1 29 ARG N N -12.008 1.170 2.377 1.00 . A A . 29 ARG N 1 1
4 3215 1 1 29 ARG NE N -14.460 0.445 -1.101 1.00 . A A . 29 ARG NE 1 1
4 3216 1 1 29 ARG NH1 N -15.171 -1.341 -2.289 1.00 . A A . 29 ARG NH1 1 1
4 3217 1 1 29 ARG NH2 N -15.581 -1.225 -0.069 1.00 . A A . 29 ARG NH2 1 1
4 3218 1 1 29 ARG O O -10.338 3.962 0.847 1.00 . A A . 29 ARG O 1 1
4 3219 1 1 30 THR C C -9.485 5.364 3.171 1.00 . A A . 30 THR C 1 1
4 3220 1 1 30 THR CA C -10.984 5.060 3.222 1.00 . A A . 30 THR CA 1 1
4 3221 1 1 30 THR CB C -11.504 5.292 4.643 1.00 . A A . 30 THR CB 1 1
4 3222 1 1 30 THR CG2 C -13.023 5.107 4.669 1.00 . A A . 30 THR CG2 1 1
4 3223 1 1 30 THR H H -11.646 3.024 3.464 1.00 . A A . 30 THR H 1 1
4 3224 1 1 30 THR HA H -11.506 5.711 2.538 1.00 . A A . 30 THR HA 1 1
4 3225 1 1 30 THR HB H -11.263 6.297 4.955 1.00 . A A . 30 THR HB 1 1
4 3226 1 1 30 THR HG1 H -10.814 3.524 5.064 1.00 . A A . 30 THR HG1 1 1
4 3227 1 1 30 THR HG21 H -13.493 5.914 4.126 1.00 . A A . 30 THR HG21 1 1
4 3228 1 1 30 THR HG22 H -13.368 5.113 5.693 1.00 . A A . 30 THR HG22 1 1
4 3229 1 1 30 THR HG23 H -13.279 4.165 4.208 1.00 . A A . 30 THR HG23 1 1
4 3230 1 1 30 THR N N -11.220 3.641 2.833 1.00 . A A . 30 THR N 1 1
4 3231 1 1 30 THR O O -8.809 5.374 4.180 1.00 . A A . 30 THR O 1 1
4 3232 1 1 30 THR OG1 O -10.896 4.361 5.526 1.00 . A A . 30 THR OG1 1 1
4 3233 1 1 31 GLU C C -7.182 7.151 2.738 1.00 . A A . 31 GLU C 1 1
4 3234 1 1 31 GLU CA C -7.509 5.923 1.886 1.00 . A A . 31 GLU CA 1 1
4 3235 1 1 31 GLU CB C -7.164 6.211 0.424 1.00 . A A . 31 GLU CB 1 1
4 3236 1 1 31 GLU CD C -7.042 5.208 -1.861 1.00 . A A . 31 GLU CD 1 1
4 3237 1 1 31 GLU CG C -7.591 5.027 -0.445 1.00 . A A . 31 GLU CG 1 1
4 3238 1 1 31 GLU H H -9.526 5.606 1.200 1.00 . A A . 31 GLU H 1 1
4 3239 1 1 31 GLU HA H -6.933 5.079 2.234 1.00 . A A . 31 GLU HA 1 1
4 3240 1 1 31 GLU HB2 H -7.684 7.102 0.100 1.00 . A A . 31 GLU HB2 1 1
4 3241 1 1 31 GLU HB3 H -6.099 6.360 0.327 1.00 . A A . 31 GLU HB3 1 1
4 3242 1 1 31 GLU HG2 H -7.204 4.112 -0.021 1.00 . A A . 31 GLU HG2 1 1
4 3243 1 1 31 GLU HG3 H -8.669 4.979 -0.483 1.00 . A A . 31 GLU HG3 1 1
4 3244 1 1 31 GLU N N -8.962 5.616 2.002 1.00 . A A . 31 GLU N 1 1
4 3245 1 1 31 GLU O O -6.033 7.481 2.955 1.00 . A A . 31 GLU O 1 1
4 3246 1 1 31 GLU OE1 O -7.826 5.138 -2.793 1.00 . A A . 31 GLU OE1 1 1
4 3247 1 1 31 GLU OE2 O -5.846 5.413 -1.989 1.00 . A A . 31 GLU OE2 1 1
4 3248 1 1 32 GLU C C -7.541 8.606 5.469 1.00 . A A . 32 GLU C 1 1
4 3249 1 1 32 GLU CA C -7.936 9.039 4.058 1.00 . A A . 32 GLU CA 1 1
4 3250 1 1 32 GLU CB C -9.207 9.887 4.121 1.00 . A A . 32 GLU CB 1 1
4 3251 1 1 32 GLU CD C -8.672 11.177 2.048 1.00 . A A . 32 GLU CD 1 1
4 3252 1 1 32 GLU CG C -9.672 10.221 2.702 1.00 . A A . 32 GLU CG 1 1
4 3253 1 1 32 GLU H H -9.105 7.548 3.032 1.00 . A A . 32 GLU H 1 1
4 3254 1 1 32 GLU HA H -7.138 9.617 3.623 1.00 . A A . 32 GLU HA 1 1
4 3255 1 1 32 GLU HB2 H -9.982 9.334 4.634 1.00 . A A . 32 GLU HB2 1 1
4 3256 1 1 32 GLU HB3 H -9.003 10.802 4.656 1.00 . A A . 32 GLU HB3 1 1
4 3257 1 1 32 GLU HG2 H -9.736 9.313 2.121 1.00 . A A . 32 GLU HG2 1 1
4 3258 1 1 32 GLU HG3 H -10.643 10.692 2.742 1.00 . A A . 32 GLU HG3 1 1
4 3259 1 1 32 GLU N N -8.186 7.831 3.221 1.00 . A A . 32 GLU N 1 1
4 3260 1 1 32 GLU O O -6.854 9.314 6.179 1.00 . A A . 32 GLU O 1 1
4 3261 1 1 32 GLU OE1 O -8.600 12.315 2.481 1.00 . A A . 32 GLU OE1 1 1
4 3262 1 1 32 GLU OE2 O -7.997 10.754 1.124 1.00 . A A . 32 GLU OE2 1 1
4 3263 1 1 33 GLY C C -8.645 7.470 8.259 1.00 . A A . 33 GLY C 1 1
4 3264 1 1 33 GLY CA C -7.620 6.954 7.247 1.00 . A A . 33 GLY CA 1 1
4 3265 1 1 33 GLY H H -8.519 6.893 5.288 1.00 . A A . 33 GLY H 1 1
4 3266 1 1 33 GLY HA2 H -7.625 5.873 7.250 1.00 . A A . 33 GLY HA2 1 1
4 3267 1 1 33 GLY HA3 H -6.638 7.309 7.522 1.00 . A A . 33 GLY HA3 1 1
4 3268 1 1 33 GLY N N -7.969 7.445 5.881 1.00 . A A . 33 GLY N 1 1
4 3269 1 1 33 GLY O O -9.357 8.422 8.008 1.00 . A A . 33 GLY O 1 1
4 3270 1 1 34 SER C C -9.194 6.860 11.821 1.00 . A A . 34 SER C 1 1
4 3271 1 1 34 SER CA C -9.698 7.293 10.442 1.00 . A A . 34 SER CA 1 1
4 3272 1 1 34 SER CB C -11.060 6.657 10.162 1.00 . A A . 34 SER CB 1 1
4 3273 1 1 34 SER H H -8.139 6.082 9.584 1.00 . A A . 34 SER H 1 1
4 3274 1 1 34 SER HA H -9.790 8.367 10.416 1.00 . A A . 34 SER HA 1 1
4 3275 1 1 34 SER HB2 H -11.415 6.976 9.196 1.00 . A A . 34 SER HB2 1 1
4 3276 1 1 34 SER HB3 H -10.961 5.580 10.167 1.00 . A A . 34 SER HB3 1 1
4 3277 1 1 34 SER HG H -11.745 7.954 11.439 1.00 . A A . 34 SER HG 1 1
4 3278 1 1 34 SER N N -8.724 6.847 9.405 1.00 . A A . 34 SER N 1 1
4 3279 1 1 34 SER O O -8.372 7.521 12.423 1.00 . A A . 34 SER O 1 1
4 3280 1 1 34 SER OG O -11.986 7.068 11.158 1.00 . A A . 34 SER OG 1 1
4 3281 1 1 35 ARG C C -8.916 3.758 13.567 1.00 . A A . 35 ARG C 1 1
4 3282 1 1 35 ARG CA C -9.230 5.255 13.665 1.00 . A A . 35 ARG CA 1 1
4 3283 1 1 35 ARG CB C -10.336 5.491 14.713 1.00 . A A . 35 ARG CB 1 1
4 3284 1 1 35 ARG CD C -12.794 5.668 15.126 1.00 . A A . 35 ARG CD 1 1
4 3285 1 1 35 ARG CG C -11.726 5.332 14.085 1.00 . A A . 35 ARG CG 1 1
4 3286 1 1 35 ARG CZ C -15.117 5.086 15.490 1.00 . A A . 35 ARG CZ 1 1
4 3287 1 1 35 ARG H H -10.339 5.238 11.815 1.00 . A A . 35 ARG H 1 1
4 3288 1 1 35 ARG HA H -8.333 5.779 13.969 1.00 . A A . 35 ARG HA 1 1
4 3289 1 1 35 ARG HB2 H -10.229 4.775 15.514 1.00 . A A . 35 ARG HB2 1 1
4 3290 1 1 35 ARG HB3 H -10.241 6.490 15.114 1.00 . A A . 35 ARG HB3 1 1
4 3291 1 1 35 ARG HD2 H -12.545 5.193 16.063 1.00 . A A . 35 ARG HD2 1 1
4 3292 1 1 35 ARG HD3 H -12.836 6.738 15.264 1.00 . A A . 35 ARG HD3 1 1
4 3293 1 1 35 ARG HE H -14.238 4.910 13.719 1.00 . A A . 35 ARG HE 1 1
4 3294 1 1 35 ARG HG2 H -11.827 6.000 13.245 1.00 . A A . 35 ARG HG2 1 1
4 3295 1 1 35 ARG HG3 H -11.859 4.315 13.758 1.00 . A A . 35 ARG HG3 1 1
4 3296 1 1 35 ARG HH11 H -16.397 4.377 14.123 1.00 . A A . 35 ARG HH11 1 1
4 3297 1 1 35 ARG HH12 H -17.041 4.579 15.718 1.00 . A A . 35 ARG HH12 1 1
4 3298 1 1 35 ARG HH21 H -14.072 5.778 17.051 1.00 . A A . 35 ARG HH21 1 1
4 3299 1 1 35 ARG HH22 H -15.724 5.372 17.376 1.00 . A A . 35 ARG HH22 1 1
4 3300 1 1 35 ARG N N -9.678 5.751 12.323 1.00 . A A . 35 ARG N 1 1
4 3301 1 1 35 ARG NE N -14.118 5.173 14.655 1.00 . A A . 35 ARG NE 1 1
4 3302 1 1 35 ARG NH1 N -16.275 4.646 15.079 1.00 . A A . 35 ARG NH1 1 1
4 3303 1 1 35 ARG NH2 N -14.959 5.439 16.736 1.00 . A A . 35 ARG NH2 1 1
4 3304 1 1 35 ARG O O -7.836 3.316 13.904 1.00 . A A . 35 ARG O 1 1
4 3305 1 1 36 ARG C C -8.444 1.258 12.045 1.00 . A A . 36 ARG C 1 1
4 3306 1 1 36 ARG CA C -9.614 1.512 12.993 1.00 . A A . 36 ARG CA 1 1
4 3307 1 1 36 ARG CB C -10.878 0.829 12.446 1.00 . A A . 36 ARG CB 1 1
4 3308 1 1 36 ARG CD C -13.387 0.622 12.903 1.00 . A A . 36 ARG CD 1 1
4 3309 1 1 36 ARG CG C -12.129 1.528 13.011 1.00 . A A . 36 ARG CG 1 1
4 3310 1 1 36 ARG CZ C -13.360 0.061 15.301 1.00 . A A . 36 ARG CZ 1 1
4 3311 1 1 36 ARG H H -10.714 3.354 12.848 1.00 . A A . 36 ARG H 1 1
4 3312 1 1 36 ARG HA H -9.380 1.111 13.963 1.00 . A A . 36 ARG HA 1 1
4 3313 1 1 36 ARG HB2 H -10.889 0.897 11.366 1.00 . A A . 36 ARG HB2 1 1
4 3314 1 1 36 ARG HB3 H -10.874 -0.207 12.739 1.00 . A A . 36 ARG HB3 1 1
4 3315 1 1 36 ARG HD2 H -14.110 1.090 12.259 1.00 . A A . 36 ARG HD2 1 1
4 3316 1 1 36 ARG HD3 H -13.124 -0.344 12.476 1.00 . A A . 36 ARG HD3 1 1
4 3317 1 1 36 ARG HE H -14.987 0.669 14.350 1.00 . A A . 36 ARG HE 1 1
4 3318 1 1 36 ARG HG2 H -11.956 1.793 14.040 1.00 . A A . 36 ARG HG2 1 1
4 3319 1 1 36 ARG HG3 H -12.297 2.435 12.446 1.00 . A A . 36 ARG HG3 1 1
4 3320 1 1 36 ARG HH11 H -14.924 0.212 16.542 1.00 . A A . 36 ARG HH11 1 1
4 3321 1 1 36 ARG HH12 H -13.444 -0.327 17.263 1.00 . A A . 36 ARG HH12 1 1
4 3322 1 1 36 ARG HH21 H -11.648 -0.217 14.310 1.00 . A A . 36 ARG HH21 1 1
4 3323 1 1 36 ARG HH22 H -11.595 -0.569 16.002 1.00 . A A . 36 ARG HH22 1 1
4 3324 1 1 36 ARG N N -9.853 2.977 13.111 1.00 . A A . 36 ARG N 1 1
4 3325 1 1 36 ARG NE N -14.035 0.457 14.251 1.00 . A A . 36 ARG NE 1 1
4 3326 1 1 36 ARG NH1 N -13.956 -0.024 16.459 1.00 . A A . 36 ARG NH1 1 1
4 3327 1 1 36 ARG NH2 N -12.103 -0.267 15.195 1.00 . A A . 36 ARG NH2 1 1
4 3328 1 1 36 ARG O O -7.424 0.716 12.422 1.00 . A A . 36 ARG O 1 1
4 3329 1 1 37 SER C C -6.158 1.768 10.404 1.00 . A A . 37 SER C 1 1
4 3330 1 1 37 SER CA C -7.524 1.431 9.799 1.00 . A A . 37 SER CA 1 1
4 3331 1 1 37 SER CB C -7.779 2.331 8.587 1.00 . A A . 37 SER CB 1 1
4 3332 1 1 37 SER H H -9.446 2.065 10.550 1.00 . A A . 37 SER H 1 1
4 3333 1 1 37 SER HA H -7.527 0.397 9.485 1.00 . A A . 37 SER HA 1 1
4 3334 1 1 37 SER HB2 H -8.411 1.819 7.881 1.00 . A A . 37 SER HB2 1 1
4 3335 1 1 37 SER HB3 H -8.270 3.239 8.913 1.00 . A A . 37 SER HB3 1 1
4 3336 1 1 37 SER HG H -5.959 1.885 8.060 1.00 . A A . 37 SER HG 1 1
4 3337 1 1 37 SER N N -8.603 1.642 10.812 1.00 . A A . 37 SER N 1 1
4 3338 1 1 37 SER O O -5.323 0.903 10.584 1.00 . A A . 37 SER O 1 1
4 3339 1 1 37 SER OG O -6.540 2.644 7.965 1.00 . A A . 37 SER OG 1 1
4 3340 1 1 38 ARG C C -4.416 2.583 12.612 1.00 . A A . 38 ARG C 1 1
4 3341 1 1 38 ARG CA C -4.602 3.372 11.317 1.00 . A A . 38 ARG CA 1 1
4 3342 1 1 38 ARG CB C -4.553 4.873 11.611 1.00 . A A . 38 ARG CB 1 1
4 3343 1 1 38 ARG CD C -5.721 6.768 12.751 1.00 . A A . 38 ARG CD 1 1
4 3344 1 1 38 ARG CG C -5.670 5.246 12.589 1.00 . A A . 38 ARG CG 1 1
4 3345 1 1 38 ARG CZ C -3.574 6.900 13.935 1.00 . A A . 38 ARG CZ 1 1
4 3346 1 1 38 ARG H H -6.600 3.700 10.576 1.00 . A A . 38 ARG H 1 1
4 3347 1 1 38 ARG HA H -3.814 3.113 10.625 1.00 . A A . 38 ARG HA 1 1
4 3348 1 1 38 ARG HB2 H -3.595 5.121 12.043 1.00 . A A . 38 ARG HB2 1 1
4 3349 1 1 38 ARG HB3 H -4.685 5.423 10.691 1.00 . A A . 38 ARG HB3 1 1
4 3350 1 1 38 ARG HD2 H -6.108 7.205 11.851 1.00 . A A . 38 ARG HD2 1 1
4 3351 1 1 38 ARG HD3 H -6.383 7.019 13.578 1.00 . A A . 38 ARG HD3 1 1
4 3352 1 1 38 ARG HE H -3.980 7.960 12.314 1.00 . A A . 38 ARG HE 1 1
4 3353 1 1 38 ARG HG2 H -6.615 4.896 12.198 1.00 . A A . 38 ARG HG2 1 1
4 3354 1 1 38 ARG HG3 H -5.485 4.782 13.542 1.00 . A A . 38 ARG HG3 1 1
4 3355 1 1 38 ARG HH11 H -1.979 7.942 13.320 1.00 . A A . 38 ARG HH11 1 1
4 3356 1 1 38 ARG HH12 H -1.752 7.002 14.756 1.00 . A A . 38 ARG HH12 1 1
4 3357 1 1 38 ARG HH21 H -5.007 5.837 14.840 1.00 . A A . 38 ARG HH21 1 1
4 3358 1 1 38 ARG HH22 H -3.457 5.807 15.607 1.00 . A A . 38 ARG HH22 1 1
4 3359 1 1 38 ARG N N -5.918 3.011 10.724 1.00 . A A . 38 ARG N 1 1
4 3360 1 1 38 ARG NE N -4.337 7.312 12.956 1.00 . A A . 38 ARG NE 1 1
4 3361 1 1 38 ARG NH1 N -2.339 7.313 14.009 1.00 . A A . 38 ARG NH1 1 1
4 3362 1 1 38 ARG NH2 N -4.051 6.121 14.866 1.00 . A A . 38 ARG NH2 1 1
4 3363 1 1 38 ARG O O -3.332 2.484 13.148 1.00 . A A . 38 ARG O 1 1
4 3364 1 1 39 GLY C C -4.865 -0.197 14.012 1.00 . A A . 39 GLY C 1 1
4 3365 1 1 39 GLY CA C -5.358 1.207 14.363 1.00 . A A . 39 GLY CA 1 1
4 3366 1 1 39 GLY H H -6.336 2.089 12.661 1.00 . A A . 39 GLY H 1 1
4 3367 1 1 39 GLY HA2 H -4.658 1.682 15.038 1.00 . A A . 39 GLY HA2 1 1
4 3368 1 1 39 GLY HA3 H -6.326 1.138 14.836 1.00 . A A . 39 GLY HA3 1 1
4 3369 1 1 39 GLY N N -5.471 2.006 13.113 1.00 . A A . 39 GLY N 1 1
4 3370 1 1 39 GLY O O -4.151 -0.822 14.769 1.00 . A A . 39 GLY O 1 1
4 3371 1 1 40 ILE C C -3.688 -1.986 11.409 1.00 . A A . 40 ILE C 1 1
4 3372 1 1 40 ILE CA C -4.834 -2.078 12.446 1.00 . A A . 40 ILE CA 1 1
4 3373 1 1 40 ILE CB C -6.084 -2.813 11.877 1.00 . A A . 40 ILE CB 1 1
4 3374 1 1 40 ILE CD1 C -4.633 -4.947 12.176 1.00 . A A . 40 ILE CD1 1 1
4 3375 1 1 40 ILE CG1 C -6.059 -4.352 12.148 1.00 . A A . 40 ILE CG1 1 1
4 3376 1 1 40 ILE CG2 C -6.251 -2.554 10.373 1.00 . A A . 40 ILE CG2 1 1
4 3377 1 1 40 ILE H H -5.845 -0.179 12.282 1.00 . A A . 40 ILE H 1 1
4 3378 1 1 40 ILE HA H -4.476 -2.612 13.309 1.00 . A A . 40 ILE HA 1 1
4 3379 1 1 40 ILE HB H -6.953 -2.397 12.376 1.00 . A A . 40 ILE HB 1 1
4 3380 1 1 40 ILE HD11 H -4.024 -4.487 11.424 1.00 . A A . 40 ILE HD11 1 1
4 3381 1 1 40 ILE HD12 H -4.689 -6.006 11.976 1.00 . A A . 40 ILE HD12 1 1
4 3382 1 1 40 ILE HD13 H -4.186 -4.803 13.148 1.00 . A A . 40 ILE HD13 1 1
4 3383 1 1 40 ILE HG12 H -6.536 -4.543 13.093 1.00 . A A . 40 ILE HG12 1 1
4 3384 1 1 40 ILE HG13 H -6.629 -4.855 11.377 1.00 . A A . 40 ILE HG13 1 1
4 3385 1 1 40 ILE HG21 H -5.430 -2.995 9.831 1.00 . A A . 40 ILE HG21 1 1
4 3386 1 1 40 ILE HG22 H -6.280 -1.493 10.194 1.00 . A A . 40 ILE HG22 1 1
4 3387 1 1 40 ILE HG23 H -7.178 -2.996 10.037 1.00 . A A . 40 ILE HG23 1 1
4 3388 1 1 40 ILE N N -5.259 -0.704 12.867 1.00 . A A . 40 ILE N 1 1
4 3389 1 1 40 ILE O O -2.661 -2.620 11.555 1.00 . A A . 40 ILE O 1 1
4 3390 1 1 41 VAL C C -1.534 -0.446 9.825 1.00 . A A . 41 VAL C 1 1
4 3391 1 1 41 VAL CA C -2.792 -1.152 9.303 1.00 . A A . 41 VAL CA 1 1
4 3392 1 1 41 VAL CB C -3.311 -0.386 8.073 1.00 . A A . 41 VAL CB 1 1
4 3393 1 1 41 VAL CG1 C -2.407 -0.682 6.870 1.00 . A A . 41 VAL CG1 1 1
4 3394 1 1 41 VAL CG2 C -4.746 -0.820 7.748 1.00 . A A . 41 VAL CG2 1 1
4 3395 1 1 41 VAL H H -4.700 -0.739 10.231 1.00 . A A . 41 VAL H 1 1
4 3396 1 1 41 VAL HA H -2.527 -2.155 9.002 1.00 . A A . 41 VAL HA 1 1
4 3397 1 1 41 VAL HB H -3.294 0.676 8.279 1.00 . A A . 41 VAL HB 1 1
4 3398 1 1 41 VAL HG11 H -1.412 -0.313 7.067 1.00 . A A . 41 VAL HG11 1 1
4 3399 1 1 41 VAL HG12 H -2.805 -0.193 5.992 1.00 . A A . 41 VAL HG12 1 1
4 3400 1 1 41 VAL HG13 H -2.370 -1.748 6.700 1.00 . A A . 41 VAL HG13 1 1
4 3401 1 1 41 VAL HG21 H -5.430 -0.313 8.409 1.00 . A A . 41 VAL HG21 1 1
4 3402 1 1 41 VAL HG22 H -4.840 -1.886 7.876 1.00 . A A . 41 VAL HG22 1 1
4 3403 1 1 41 VAL HG23 H -4.981 -0.560 6.725 1.00 . A A . 41 VAL HG23 1 1
4 3404 1 1 41 VAL N N -3.863 -1.230 10.351 1.00 . A A . 41 VAL N 1 1
4 3405 1 1 41 VAL O O -0.474 -1.029 9.885 1.00 . A A . 41 VAL O 1 1
4 3406 1 1 42 GLU C C 0.225 0.853 11.845 1.00 . A A . 42 GLU C 1 1
4 3407 1 1 42 GLU CA C -0.410 1.542 10.631 1.00 . A A . 42 GLU CA 1 1
4 3408 1 1 42 GLU CB C -0.779 2.981 10.995 1.00 . A A . 42 GLU CB 1 1
4 3409 1 1 42 GLU CD C -0.042 4.009 8.840 1.00 . A A . 42 GLU CD 1 1
4 3410 1 1 42 GLU CG C -1.246 3.719 9.738 1.00 . A A . 42 GLU CG 1 1
4 3411 1 1 42 GLU H H -2.482 1.279 10.082 1.00 . A A . 42 GLU H 1 1
4 3412 1 1 42 GLU HA H 0.312 1.562 9.828 1.00 . A A . 42 GLU HA 1 1
4 3413 1 1 42 GLU HB2 H -1.570 2.976 11.725 1.00 . A A . 42 GLU HB2 1 1
4 3414 1 1 42 GLU HB3 H 0.085 3.481 11.403 1.00 . A A . 42 GLU HB3 1 1
4 3415 1 1 42 GLU HG2 H -1.955 3.106 9.203 1.00 . A A . 42 GLU HG2 1 1
4 3416 1 1 42 GLU HG3 H -1.714 4.650 10.020 1.00 . A A . 42 GLU HG3 1 1
4 3417 1 1 42 GLU N N -1.626 0.809 10.164 1.00 . A A . 42 GLU N 1 1
4 3418 1 1 42 GLU O O 1.393 0.541 11.839 1.00 . A A . 42 GLU O 1 1
4 3419 1 1 42 GLU OE1 O -0.186 3.891 7.634 1.00 . A A . 42 GLU OE1 1 1
4 3420 1 1 42 GLU OE2 O 1.004 4.342 9.373 1.00 . A A . 42 GLU OE2 1 1
4 3421 1 1 43 GLN C C 0.941 -1.234 13.677 1.00 . A A . 43 GLN C 1 1
4 3422 1 1 43 GLN CA C 0.084 -0.021 14.099 1.00 . A A . 43 GLN CA 1 1
4 3423 1 1 43 GLN CB C -1.061 -0.453 15.050 1.00 . A A . 43 GLN CB 1 1
4 3424 1 1 43 GLN CD C 0.306 -0.860 17.124 1.00 . A A . 43 GLN CD 1 1
4 3425 1 1 43 GLN CG C -0.794 0.002 16.498 1.00 . A A . 43 GLN CG 1 1
4 3426 1 1 43 GLN H H -1.457 0.895 12.896 1.00 . A A . 43 GLN H 1 1
4 3427 1 1 43 GLN HA H 0.723 0.696 14.594 1.00 . A A . 43 GLN HA 1 1
4 3428 1 1 43 GLN HB2 H -1.978 0.000 14.709 1.00 . A A . 43 GLN HB2 1 1
4 3429 1 1 43 GLN HB3 H -1.173 -1.528 15.030 1.00 . A A . 43 GLN HB3 1 1
4 3430 1 1 43 GLN HE21 H 1.525 -0.706 15.569 1.00 . A A . 43 GLN HE21 1 1
4 3431 1 1 43 GLN HE22 H 2.110 -1.640 16.857 1.00 . A A . 43 GLN HE22 1 1
4 3432 1 1 43 GLN HG2 H -0.490 1.038 16.506 1.00 . A A . 43 GLN HG2 1 1
4 3433 1 1 43 GLN HG3 H -1.699 -0.106 17.075 1.00 . A A . 43 GLN HG3 1 1
4 3434 1 1 43 GLN N N -0.515 0.627 12.892 1.00 . A A . 43 GLN N 1 1
4 3435 1 1 43 GLN NE2 N 1.405 -1.087 16.461 1.00 . A A . 43 GLN NE2 1 1
4 3436 1 1 43 GLN O O 2.048 -1.410 14.145 1.00 . A A . 43 GLN O 1 1
4 3437 1 1 43 GLN OE1 O 0.161 -1.332 18.234 1.00 . A A . 43 GLN OE1 1 1
4 3438 1 1 44 CYS C C 2.184 -2.868 11.227 1.00 . A A . 44 CYS C 1 1
4 3439 1 1 44 CYS CA C 1.225 -3.257 12.367 1.00 . A A . 44 CYS CA 1 1
4 3440 1 1 44 CYS CB C 0.236 -4.337 11.913 1.00 . A A . 44 CYS CB 1 1
4 3441 1 1 44 CYS H H -0.454 -1.918 12.439 1.00 . A A . 44 CYS H 1 1
4 3442 1 1 44 CYS HA H 1.805 -3.629 13.197 1.00 . A A . 44 CYS HA 1 1
4 3443 1 1 44 CYS HB2 H -0.465 -3.920 11.201 1.00 . A A . 44 CYS HB2 1 1
4 3444 1 1 44 CYS HB3 H 0.765 -5.147 11.458 1.00 . A A . 44 CYS HB3 1 1
4 3445 1 1 44 CYS N N 0.440 -2.067 12.805 1.00 . A A . 44 CYS N 1 1
4 3446 1 1 44 CYS O O 3.372 -3.110 11.293 1.00 . A A . 44 CYS O 1 1
4 3447 1 1 44 CYS SG S -0.663 -4.953 13.358 1.00 . A A . 44 CYS SG 1 1
4 3448 1 1 45 CYS C C 3.582 -0.817 9.511 1.00 . A A . 45 CYS C 1 1
4 3449 1 1 45 CYS CA C 2.556 -1.856 9.047 1.00 . A A . 45 CYS CA 1 1
4 3450 1 1 45 CYS CB C 1.680 -1.251 7.947 1.00 . A A . 45 CYS CB 1 1
4 3451 1 1 45 CYS H H 0.723 -2.092 10.158 1.00 . A A . 45 CYS H 1 1
4 3452 1 1 45 CYS HA H 3.079 -2.714 8.661 1.00 . A A . 45 CYS HA 1 1
4 3453 1 1 45 CYS HB2 H 0.953 -1.982 7.625 1.00 . A A . 45 CYS HB2 1 1
4 3454 1 1 45 CYS HB3 H 1.165 -0.386 8.338 1.00 . A A . 45 CYS HB3 1 1
4 3455 1 1 45 CYS N N 1.680 -2.269 10.190 1.00 . A A . 45 CYS N 1 1
4 3456 1 1 45 CYS O O 4.745 -0.888 9.171 1.00 . A A . 45 CYS O 1 1
4 3457 1 1 45 CYS SG S 2.710 -0.750 6.541 1.00 . A A . 45 CYS SG 1 1
4 3458 1 1 46 ARG C C 5.064 0.584 11.796 1.00 . A A . 46 ARG C 1 1
4 3459 1 1 46 ARG CA C 4.133 1.188 10.739 1.00 . A A . 46 ARG CA 1 1
4 3460 1 1 46 ARG CB C 3.358 2.373 11.346 1.00 . A A . 46 ARG CB 1 1
4 3461 1 1 46 ARG CD C 4.635 3.937 12.893 1.00 . A A . 46 ARG CD 1 1
4 3462 1 1 46 ARG CG C 4.247 3.649 11.435 1.00 . A A . 46 ARG CG 1 1
4 3463 1 1 46 ARG CZ C 5.523 5.829 14.118 1.00 . A A . 46 ARG CZ 1 1
4 3464 1 1 46 ARG H H 2.228 0.207 10.529 1.00 . A A . 46 ARG H 1 1
4 3465 1 1 46 ARG HA H 4.716 1.526 9.896 1.00 . A A . 46 ARG HA 1 1
4 3466 1 1 46 ARG HB2 H 2.496 2.578 10.724 1.00 . A A . 46 ARG HB2 1 1
4 3467 1 1 46 ARG HB3 H 3.017 2.100 12.335 1.00 . A A . 46 ARG HB3 1 1
4 3468 1 1 46 ARG HD2 H 3.742 3.992 13.499 1.00 . A A . 46 ARG HD2 1 1
4 3469 1 1 46 ARG HD3 H 5.271 3.145 13.260 1.00 . A A . 46 ARG HD3 1 1
4 3470 1 1 46 ARG HE H 5.727 5.639 12.152 1.00 . A A . 46 ARG HE 1 1
4 3471 1 1 46 ARG HG2 H 5.148 3.524 10.852 1.00 . A A . 46 ARG HG2 1 1
4 3472 1 1 46 ARG HG3 H 3.696 4.495 11.048 1.00 . A A . 46 ARG HG3 1 1
4 3473 1 1 46 ARG HH11 H 6.534 7.378 13.352 1.00 . A A . 46 ARG HH11 1 1
4 3474 1 1 46 ARG HH12 H 6.286 7.420 15.065 1.00 . A A . 46 ARG HH12 1 1
4 3475 1 1 46 ARG HH21 H 4.548 4.421 15.154 1.00 . A A . 46 ARG HH21 1 1
4 3476 1 1 46 ARG HH22 H 5.161 5.747 16.085 1.00 . A A . 46 ARG HH22 1 1
4 3477 1 1 46 ARG N N 3.169 0.153 10.272 1.00 . A A . 46 ARG N 1 1
4 3478 1 1 46 ARG NE N 5.365 5.234 12.967 1.00 . A A . 46 ARG NE 1 1
4 3479 1 1 46 ARG NH1 N 6.164 6.964 14.183 1.00 . A A . 46 ARG NH1 1 1
4 3480 1 1 46 ARG NH2 N 5.040 5.290 15.204 1.00 . A A . 46 ARG NH2 1 1
4 3481 1 1 46 ARG O O 6.233 0.911 11.856 1.00 . A A . 46 ARG O 1 1
4 3482 1 1 47 SER C C 5.117 -2.408 13.806 1.00 . A A . 47 SER C 1 1
4 3483 1 1 47 SER CA C 5.422 -0.913 13.693 1.00 . A A . 47 SER CA 1 1
4 3484 1 1 47 SER CB C 5.141 -0.236 15.035 1.00 . A A . 47 SER CB 1 1
4 3485 1 1 47 SER H H 3.609 -0.545 12.569 1.00 . A A . 47 SER H 1 1
4 3486 1 1 47 SER HA H 6.466 -0.785 13.440 1.00 . A A . 47 SER HA 1 1
4 3487 1 1 47 SER HB2 H 4.093 -0.317 15.269 1.00 . A A . 47 SER HB2 1 1
4 3488 1 1 47 SER HB3 H 5.720 -0.721 15.810 1.00 . A A . 47 SER HB3 1 1
4 3489 1 1 47 SER HG H 6.237 1.217 14.346 1.00 . A A . 47 SER HG 1 1
4 3490 1 1 47 SER N N 4.558 -0.293 12.635 1.00 . A A . 47 SER N 1 1
4 3491 1 1 47 SER O O 4.026 -2.851 13.517 1.00 . A A . 47 SER O 1 1
4 3492 1 1 47 SER OG O 5.495 1.138 14.951 1.00 . A A . 47 SER OG 1 1
4 3493 1 1 48 ILE C C 4.839 -4.883 15.522 1.00 . A A . 48 ILE C 1 1
4 3494 1 1 48 ILE CA C 5.827 -4.652 14.376 1.00 . A A . 48 ILE CA 1 1
4 3495 1 1 48 ILE CB C 7.149 -5.366 14.689 1.00 . A A . 48 ILE CB 1 1
4 3496 1 1 48 ILE CD1 C 9.577 -5.527 14.108 1.00 . A A . 48 ILE CD1 1 1
4 3497 1 1 48 ILE CG1 C 8.251 -4.848 13.759 1.00 . A A . 48 ILE CG1 1 1
4 3498 1 1 48 ILE CG2 C 6.985 -6.874 14.480 1.00 . A A . 48 ILE CG2 1 1
4 3499 1 1 48 ILE H H 6.944 -2.811 14.476 1.00 . A A . 48 ILE H 1 1
4 3500 1 1 48 ILE HA H 5.413 -5.039 13.456 1.00 . A A . 48 ILE HA 1 1
4 3501 1 1 48 ILE HB H 7.425 -5.176 15.716 1.00 . A A . 48 ILE HB 1 1
4 3502 1 1 48 ILE HD11 H 10.369 -5.100 13.511 1.00 . A A . 48 ILE HD11 1 1
4 3503 1 1 48 ILE HD12 H 9.504 -6.584 13.906 1.00 . A A . 48 ILE HD12 1 1
4 3504 1 1 48 ILE HD13 H 9.793 -5.376 15.155 1.00 . A A . 48 ILE HD13 1 1
4 3505 1 1 48 ILE HG12 H 7.992 -5.072 12.734 1.00 . A A . 48 ILE HG12 1 1
4 3506 1 1 48 ILE HG13 H 8.356 -3.781 13.879 1.00 . A A . 48 ILE HG13 1 1
4 3507 1 1 48 ILE HG21 H 6.109 -7.219 15.006 1.00 . A A . 48 ILE HG21 1 1
4 3508 1 1 48 ILE HG22 H 7.858 -7.386 14.859 1.00 . A A . 48 ILE HG22 1 1
4 3509 1 1 48 ILE HG23 H 6.878 -7.081 13.426 1.00 . A A . 48 ILE HG23 1 1
4 3510 1 1 48 ILE N N 6.071 -3.188 14.238 1.00 . A A . 48 ILE N 1 1
4 3511 1 1 48 ILE O O 5.205 -4.879 16.681 1.00 . A A . 48 ILE O 1 1
4 3512 1 1 49 CYS C C 2.587 -6.782 16.688 1.00 . A A . 49 CYS C 1 1
4 3513 1 1 49 CYS CA C 2.572 -5.306 16.280 1.00 . A A . 49 CYS CA 1 1
4 3514 1 1 49 CYS CB C 1.183 -4.922 15.761 1.00 . A A . 49 CYS CB 1 1
4 3515 1 1 49 CYS H H 3.309 -5.076 14.268 1.00 . A A . 49 CYS H 1 1
4 3516 1 1 49 CYS HA H 2.814 -4.696 17.139 1.00 . A A . 49 CYS HA 1 1
4 3517 1 1 49 CYS HB2 H 0.461 -5.022 16.556 1.00 . A A . 49 CYS HB2 1 1
4 3518 1 1 49 CYS HB3 H 1.198 -3.897 15.422 1.00 . A A . 49 CYS HB3 1 1
4 3519 1 1 49 CYS N N 3.585 -5.080 15.208 1.00 . A A . 49 CYS N 1 1
4 3520 1 1 49 CYS O O 2.868 -7.654 15.891 1.00 . A A . 49 CYS O 1 1
4 3521 1 1 49 CYS SG S 0.723 -6.007 14.386 1.00 . A A . 49 CYS SG 1 1
4 3522 1 1 50 SER C C 1.023 -9.189 17.954 1.00 . A A . 50 SER C 1 1
4 3523 1 1 50 SER CA C 2.308 -8.484 18.393 1.00 . A A . 50 SER CA 1 1
4 3524 1 1 50 SER CB C 2.410 -8.516 19.918 1.00 . A A . 50 SER CB 1 1
4 3525 1 1 50 SER H H 2.082 -6.347 18.559 1.00 . A A . 50 SER H 1 1
4 3526 1 1 50 SER HA H 3.159 -8.994 17.967 1.00 . A A . 50 SER HA 1 1
4 3527 1 1 50 SER HB2 H 1.468 -8.222 20.350 1.00 . A A . 50 SER HB2 1 1
4 3528 1 1 50 SER HB3 H 2.654 -9.520 20.239 1.00 . A A . 50 SER HB3 1 1
4 3529 1 1 50 SER HG H 3.522 -6.941 19.657 1.00 . A A . 50 SER HG 1 1
4 3530 1 1 50 SER N N 2.298 -7.066 17.929 1.00 . A A . 50 SER N 1 1
4 3531 1 1 50 SER O O 0.042 -8.561 17.607 1.00 . A A . 50 SER O 1 1
4 3532 1 1 50 SER OG O 3.421 -7.610 20.338 1.00 . A A . 50 SER OG 1 1
4 3533 1 1 51 LEU C C -1.377 -10.825 18.424 1.00 . A A . 51 LEU C 1 1
4 3534 1 1 51 LEU CA C -0.192 -11.252 17.559 1.00 . A A . 51 LEU CA 1 1
4 3535 1 1 51 LEU CB C 0.050 -12.751 17.746 1.00 . A A . 51 LEU CB 1 1
4 3536 1 1 51 LEU CD1 C 1.613 -14.647 17.314 1.00 . A A . 51 LEU CD1 1 1
4 3537 1 1 51 LEU CD2 C 1.345 -12.838 15.604 1.00 . A A . 51 LEU CD2 1 1
4 3538 1 1 51 LEU CG C 1.381 -13.149 17.105 1.00 . A A . 51 LEU CG 1 1
4 3539 1 1 51 LEU H H 1.827 -10.978 18.255 1.00 . A A . 51 LEU H 1 1
4 3540 1 1 51 LEU HA H -0.413 -11.049 16.522 1.00 . A A . 51 LEU HA 1 1
4 3541 1 1 51 LEU HB2 H 0.077 -12.981 18.801 1.00 . A A . 51 LEU HB2 1 1
4 3542 1 1 51 LEU HB3 H -0.750 -13.305 17.279 1.00 . A A . 51 LEU HB3 1 1
4 3543 1 1 51 LEU HD11 H 1.432 -14.897 18.349 1.00 . A A . 51 LEU HD11 1 1
4 3544 1 1 51 LEU HD12 H 2.632 -14.893 17.056 1.00 . A A . 51 LEU HD12 1 1
4 3545 1 1 51 LEU HD13 H 0.937 -15.206 16.684 1.00 . A A . 51 LEU HD13 1 1
4 3546 1 1 51 LEU HD21 H 2.117 -13.399 15.101 1.00 . A A . 51 LEU HD21 1 1
4 3547 1 1 51 LEU HD22 H 1.514 -11.783 15.451 1.00 . A A . 51 LEU HD22 1 1
4 3548 1 1 51 LEU HD23 H 0.380 -13.111 15.199 1.00 . A A . 51 LEU HD23 1 1
4 3549 1 1 51 LEU HG H 2.184 -12.596 17.570 1.00 . A A . 51 LEU HG 1 1
4 3550 1 1 51 LEU N N 1.024 -10.495 17.970 1.00 . A A . 51 LEU N 1 1
4 3551 1 1 51 LEU O O -2.503 -10.800 17.977 1.00 . A A . 51 LEU O 1 1
4 3552 1 1 52 TYR C C -3.101 -9.016 19.830 1.00 . A A . 52 TYR C 1 1
4 3553 1 1 52 TYR CA C -2.255 -10.070 20.552 1.00 . A A . 52 TYR CA 1 1
4 3554 1 1 52 TYR CB C -1.680 -9.483 21.854 1.00 . A A . 52 TYR CB 1 1
4 3555 1 1 52 TYR CD1 C -3.739 -8.789 23.124 1.00 . A A . 52 TYR CD1 1 1
4 3556 1 1 52 TYR CD2 C -2.502 -10.725 23.893 1.00 . A A . 52 TYR CD2 1 1
4 3557 1 1 52 TYR CE1 C -4.656 -8.959 24.169 1.00 . A A . 52 TYR CE1 1 1
4 3558 1 1 52 TYR CE2 C -3.417 -10.896 24.939 1.00 . A A . 52 TYR CE2 1 1
4 3559 1 1 52 TYR CG C -2.664 -9.670 22.987 1.00 . A A . 52 TYR CG 1 1
4 3560 1 1 52 TYR CZ C -4.495 -10.013 25.077 1.00 . A A . 52 TYR CZ 1 1
4 3561 1 1 52 TYR H H -0.217 -10.522 20.007 1.00 . A A . 52 TYR H 1 1
4 3562 1 1 52 TYR HA H -2.870 -10.930 20.778 1.00 . A A . 52 TYR HA 1 1
4 3563 1 1 52 TYR HB2 H -0.761 -9.988 22.095 1.00 . A A . 52 TYR HB2 1 1
4 3564 1 1 52 TYR HB3 H -1.480 -8.428 21.724 1.00 . A A . 52 TYR HB3 1 1
4 3565 1 1 52 TYR HD1 H -3.859 -7.979 22.423 1.00 . A A . 52 TYR HD1 1 1
4 3566 1 1 52 TYR HD2 H -1.670 -11.405 23.786 1.00 . A A . 52 TYR HD2 1 1
4 3567 1 1 52 TYR HE1 H -5.486 -8.277 24.275 1.00 . A A . 52 TYR HE1 1 1
4 3568 1 1 52 TYR HE2 H -3.292 -11.709 25.638 1.00 . A A . 52 TYR HE2 1 1
4 3569 1 1 52 TYR HH H -5.416 -11.113 26.336 1.00 . A A . 52 TYR HH 1 1
4 3570 1 1 52 TYR N N -1.134 -10.492 19.662 1.00 . A A . 52 TYR N 1 1
4 3571 1 1 52 TYR O O -4.315 -9.076 19.825 1.00 . A A . 52 TYR O 1 1
4 3572 1 1 52 TYR OH O -5.398 -10.181 26.106 1.00 . A A . 52 TYR OH 1 1
4 3573 1 1 53 GLN C C -3.884 -7.619 17.254 1.00 . A A . 53 GLN C 1 1
4 3574 1 1 53 GLN CA C -3.230 -7.003 18.490 1.00 . A A . 53 GLN CA 1 1
4 3575 1 1 53 GLN CB C -2.280 -5.884 18.061 1.00 . A A . 53 GLN CB 1 1
4 3576 1 1 53 GLN CD C -0.619 -4.202 18.856 1.00 . A A . 53 GLN CD 1 1
4 3577 1 1 53 GLN CG C -1.550 -5.335 19.288 1.00 . A A . 53 GLN CG 1 1
4 3578 1 1 53 GLN H H -1.487 -8.030 19.231 1.00 . A A . 53 GLN H 1 1
4 3579 1 1 53 GLN HA H -3.996 -6.599 19.137 1.00 . A A . 53 GLN HA 1 1
4 3580 1 1 53 GLN HB2 H -1.560 -6.274 17.356 1.00 . A A . 53 GLN HB2 1 1
4 3581 1 1 53 GLN HB3 H -2.846 -5.090 17.597 1.00 . A A . 53 GLN HB3 1 1
4 3582 1 1 53 GLN HE21 H -1.742 -3.685 17.303 1.00 . A A . 53 GLN HE21 1 1
4 3583 1 1 53 GLN HE22 H -0.331 -2.769 17.517 1.00 . A A . 53 GLN HE22 1 1
4 3584 1 1 53 GLN HG2 H -2.271 -4.961 19.999 1.00 . A A . 53 GLN HG2 1 1
4 3585 1 1 53 GLN HG3 H -0.968 -6.123 19.743 1.00 . A A . 53 GLN HG3 1 1
4 3586 1 1 53 GLN N N -2.466 -8.056 19.216 1.00 . A A . 53 GLN N 1 1
4 3587 1 1 53 GLN NE2 N -0.923 -3.491 17.806 1.00 . A A . 53 GLN NE2 1 1
4 3588 1 1 53 GLN O O -5.075 -7.500 17.051 1.00 . A A . 53 GLN O 1 1
4 3589 1 1 53 GLN OE1 O 0.394 -3.960 19.481 1.00 . A A . 53 GLN OE1 1 1
4 3590 1 1 54 LEU C C -4.857 -9.828 15.659 1.00 . A A . 54 LEU C 1 1
4 3591 1 1 54 LEU CA C -3.728 -8.908 15.219 1.00 . A A . 54 LEU CA 1 1
4 3592 1 1 54 LEU CB C -2.681 -9.709 14.464 1.00 . A A . 54 LEU CB 1 1
4 3593 1 1 54 LEU CD1 C -0.485 -9.592 13.283 1.00 . A A . 54 LEU CD1 1 1
4 3594 1 1 54 LEU CD2 C -2.151 -7.723 13.010 1.00 . A A . 54 LEU CD2 1 1
4 3595 1 1 54 LEU CG C -1.575 -8.770 13.985 1.00 . A A . 54 LEU CG 1 1
4 3596 1 1 54 LEU H H -2.164 -8.381 16.605 1.00 . A A . 54 LEU H 1 1
4 3597 1 1 54 LEU HA H -4.113 -8.147 14.585 1.00 . A A . 54 LEU HA 1 1
4 3598 1 1 54 LEU HB2 H -2.265 -10.454 15.118 1.00 . A A . 54 LEU HB2 1 1
4 3599 1 1 54 LEU HB3 H -3.137 -10.187 13.612 1.00 . A A . 54 LEU HB3 1 1
4 3600 1 1 54 LEU HD11 H 0.420 -9.009 13.220 1.00 . A A . 54 LEU HD11 1 1
4 3601 1 1 54 LEU HD12 H -0.817 -9.851 12.287 1.00 . A A . 54 LEU HD12 1 1
4 3602 1 1 54 LEU HD13 H -0.293 -10.497 13.843 1.00 . A A . 54 LEU HD13 1 1
4 3603 1 1 54 LEU HD21 H -1.377 -7.385 12.341 1.00 . A A . 54 LEU HD21 1 1
4 3604 1 1 54 LEU HD22 H -2.526 -6.877 13.570 1.00 . A A . 54 LEU HD22 1 1
4 3605 1 1 54 LEU HD23 H -2.958 -8.159 12.437 1.00 . A A . 54 LEU HD23 1 1
4 3606 1 1 54 LEU HG H -1.154 -8.265 14.841 1.00 . A A . 54 LEU HG 1 1
4 3607 1 1 54 LEU N N -3.123 -8.286 16.427 1.00 . A A . 54 LEU N 1 1
4 3608 1 1 54 LEU O O -5.851 -9.995 14.981 1.00 . A A . 54 LEU O 1 1
4 3609 1 1 55 GLU C C -6.915 -10.496 17.871 1.00 . A A . 55 GLU C 1 1
4 3610 1 1 55 GLU CA C -5.749 -11.327 17.335 1.00 . A A . 55 GLU CA 1 1
4 3611 1 1 55 GLU CB C -5.161 -12.175 18.466 1.00 . A A . 55 GLU CB 1 1
4 3612 1 1 55 GLU CD C -5.620 -14.097 19.998 1.00 . A A . 55 GLU CD 1 1
4 3613 1 1 55 GLU CG C -6.027 -13.418 18.689 1.00 . A A . 55 GLU CG 1 1
4 3614 1 1 55 GLU H H -3.887 -10.249 17.321 1.00 . A A . 55 GLU H 1 1
4 3615 1 1 55 GLU HA H -6.093 -11.966 16.550 1.00 . A A . 55 GLU HA 1 1
4 3616 1 1 55 GLU HB2 H -4.158 -12.477 18.204 1.00 . A A . 55 GLU HB2 1 1
4 3617 1 1 55 GLU HB3 H -5.136 -11.592 19.370 1.00 . A A . 55 GLU HB3 1 1
4 3618 1 1 55 GLU HG2 H -7.066 -13.128 18.742 1.00 . A A . 55 GLU HG2 1 1
4 3619 1 1 55 GLU HG3 H -5.887 -14.107 17.870 1.00 . A A . 55 GLU HG3 1 1
4 3620 1 1 55 GLU N N -4.701 -10.415 16.804 1.00 . A A . 55 GLU N 1 1
4 3621 1 1 55 GLU O O -7.952 -11.014 18.233 1.00 . A A . 55 GLU O 1 1
4 3622 1 1 55 GLU OE1 O -5.146 -15.219 19.938 1.00 . A A . 55 GLU OE1 1 1
4 3623 1 1 55 GLU OE2 O -5.788 -13.483 21.039 1.00 . A A . 55 GLU OE2 1 1
4 3624 1 1 56 ASN C C -8.884 -8.064 17.429 1.00 . A A . 56 ASN C 1 1
4 3625 1 1 56 ASN CA C -7.813 -8.334 18.492 1.00 . A A . 56 ASN CA 1 1
4 3626 1 1 56 ASN CB C -7.187 -7.008 18.931 1.00 . A A . 56 ASN CB 1 1
4 3627 1 1 56 ASN CG C -8.129 -6.275 19.885 1.00 . A A . 56 ASN CG 1 1
4 3628 1 1 56 ASN H H -5.879 -8.817 17.664 1.00 . A A . 56 ASN H 1 1
4 3629 1 1 56 ASN HA H -8.268 -8.814 19.345 1.00 . A A . 56 ASN HA 1 1
4 3630 1 1 56 ASN HB2 H -6.251 -7.204 19.433 1.00 . A A . 56 ASN HB2 1 1
4 3631 1 1 56 ASN HB3 H -7.005 -6.391 18.063 1.00 . A A . 56 ASN HB3 1 1
4 3632 1 1 56 ASN HD21 H -6.683 -5.167 20.672 1.00 . A A . 56 ASN HD21 1 1
4 3633 1 1 56 ASN HD22 H -8.232 -4.892 21.304 1.00 . A A . 56 ASN HD22 1 1
4 3634 1 1 56 ASN N N -6.736 -9.209 17.949 1.00 . A A . 56 ASN N 1 1
4 3635 1 1 56 ASN ND2 N -7.642 -5.369 20.687 1.00 . A A . 56 ASN ND2 1 1
4 3636 1 1 56 ASN O O -10.000 -7.701 17.744 1.00 . A A . 56 ASN O 1 1
4 3637 1 1 56 ASN OD1 O -9.318 -6.528 19.902 1.00 . A A . 56 ASN OD1 1 1
4 3638 1 1 57 TYR C C -10.160 -9.242 14.584 1.00 . A A . 57 TYR C 1 1
4 3639 1 1 57 TYR CA C -9.538 -7.935 15.088 1.00 . A A . 57 TYR CA 1 1
4 3640 1 1 57 TYR CB C -8.799 -7.233 13.950 1.00 . A A . 57 TYR CB 1 1
4 3641 1 1 57 TYR CD1 C -8.257 -4.972 14.968 1.00 . A A . 57 TYR CD1 1 1
4 3642 1 1 57 TYR CD2 C -6.488 -6.592 14.673 1.00 . A A . 57 TYR CD2 1 1
4 3643 1 1 57 TYR CE1 C -7.341 -4.069 15.517 1.00 . A A . 57 TYR CE1 1 1
4 3644 1 1 57 TYR CE2 C -5.567 -5.690 15.223 1.00 . A A . 57 TYR CE2 1 1
4 3645 1 1 57 TYR CG C -7.827 -6.238 14.545 1.00 . A A . 57 TYR CG 1 1
4 3646 1 1 57 TYR CZ C -5.995 -4.428 15.645 1.00 . A A . 57 TYR CZ 1 1
4 3647 1 1 57 TYR H H -7.640 -8.484 15.943 1.00 . A A . 57 TYR H 1 1
4 3648 1 1 57 TYR HA H -10.320 -7.288 15.456 1.00 . A A . 57 TYR HA 1 1
4 3649 1 1 57 TYR HB2 H -8.256 -7.966 13.367 1.00 . A A . 57 TYR HB2 1 1
4 3650 1 1 57 TYR HB3 H -9.496 -6.722 13.316 1.00 . A A . 57 TYR HB3 1 1
4 3651 1 1 57 TYR HD1 H -9.288 -4.692 14.874 1.00 . A A . 57 TYR HD1 1 1
4 3652 1 1 57 TYR HD2 H -6.169 -7.560 14.345 1.00 . A A . 57 TYR HD2 1 1
4 3653 1 1 57 TYR HE1 H -7.674 -3.095 15.836 1.00 . A A . 57 TYR HE1 1 1
4 3654 1 1 57 TYR HE2 H -4.529 -5.969 15.321 1.00 . A A . 57 TYR HE2 1 1
4 3655 1 1 57 TYR HH H -4.821 -3.875 17.045 1.00 . A A . 57 TYR HH 1 1
4 3656 1 1 57 TYR N N -8.550 -8.211 16.176 1.00 . A A . 57 TYR N 1 1
4 3657 1 1 57 TYR O O -11.078 -9.234 13.789 1.00 . A A . 57 TYR O 1 1
4 3658 1 1 57 TYR OH O -5.091 -3.537 16.188 1.00 . A A . 57 TYR OH 1 1
4 3659 1 1 58 CYS C C -11.714 -11.735 14.962 1.00 . A A . 58 CYS C 1 1
4 3660 1 1 58 CYS CA C -10.238 -11.658 14.582 1.00 . A A . 58 CYS CA 1 1
4 3661 1 1 58 CYS CB C -9.465 -12.803 15.230 1.00 . A A . 58 CYS CB 1 1
4 3662 1 1 58 CYS H H -8.934 -10.350 15.676 1.00 . A A . 58 CYS H 1 1
4 3663 1 1 58 CYS HA H -10.148 -11.730 13.513 1.00 . A A . 58 CYS HA 1 1
4 3664 1 1 58 CYS HB2 H -9.505 -12.709 16.303 1.00 . A A . 58 CYS HB2 1 1
4 3665 1 1 58 CYS HB3 H -9.898 -13.742 14.936 1.00 . A A . 58 CYS HB3 1 1
4 3666 1 1 58 CYS N N -9.672 -10.361 15.038 1.00 . A A . 58 CYS N 1 1
4 3667 1 1 58 CYS O O -12.067 -12.011 16.091 1.00 . A A . 58 CYS O 1 1
4 3668 1 1 58 CYS SG S -7.744 -12.732 14.680 1.00 . A A . 58 CYS SG 1 1
4 3669 1 1 59 GLY C C -14.807 -10.806 13.210 1.00 . A A . 59 GLY C 1 1
4 3670 1 1 59 GLY CA C -14.039 -11.545 14.307 1.00 . A A . 59 GLY CA 1 1
4 3671 1 1 59 GLY H H -12.263 -11.270 13.112 1.00 . A A . 59 GLY H 1 1
4 3672 1 1 59 GLY HA2 H -14.361 -12.576 14.342 1.00 . A A . 59 GLY HA2 1 1
4 3673 1 1 59 GLY HA3 H -14.235 -11.074 15.258 1.00 . A A . 59 GLY HA3 1 1
4 3674 1 1 59 GLY N N -12.578 -11.491 14.017 1.00 . A A . 59 GLY N 1 1
4 3675 1 1 59 GLY O O -15.985 -10.555 13.404 1.00 . A A . 59 GLY O 1 1
4 3676 1 1 59 GLY OXT O -14.204 -10.504 12.193 1.00 . A A . 59 GLY OXT 1 1
5 3677 1 1 1 PHE C C 6.200 -15.297 12.188 1.00 . A A . 1 PHE C 1 1
5 3678 1 1 1 PHE CA C 4.960 -16.048 11.687 1.00 . A A . 1 PHE CA 1 1
5 3679 1 1 1 PHE CB C 4.272 -15.257 10.547 1.00 . A A . 1 PHE CB 1 1
5 3680 1 1 1 PHE CD1 C 1.885 -15.162 11.348 1.00 . A A . 1 PHE CD1 1 1
5 3681 1 1 1 PHE CD2 C 3.188 -13.118 11.335 1.00 . A A . 1 PHE CD2 1 1
5 3682 1 1 1 PHE CE1 C 0.784 -14.460 11.848 1.00 . A A . 1 PHE CE1 1 1
5 3683 1 1 1 PHE CE2 C 2.087 -12.412 11.837 1.00 . A A . 1 PHE CE2 1 1
5 3684 1 1 1 PHE CG C 3.087 -14.492 11.091 1.00 . A A . 1 PHE CG 1 1
5 3685 1 1 1 PHE CZ C 0.882 -13.086 12.093 1.00 . A A . 1 PHE CZ 1 1
5 3686 1 1 1 PHE H1 H 3.095 -16.572 12.458 1.00 . A A . 1 PHE H1 1 1
5 3687 1 1 1 PHE H2 H 3.876 -15.331 13.317 1.00 . A A . 1 PHE H2 1 1
5 3688 1 1 1 PHE H3 H 4.394 -16.940 13.484 1.00 . A A . 1 PHE H3 1 1
5 3689 1 1 1 PHE HA H 5.263 -17.017 11.318 1.00 . A A . 1 PHE HA 1 1
5 3690 1 1 1 PHE HB2 H 4.971 -14.563 10.100 1.00 . A A . 1 PHE HB2 1 1
5 3691 1 1 1 PHE HB3 H 3.926 -15.946 9.789 1.00 . A A . 1 PHE HB3 1 1
5 3692 1 1 1 PHE HD1 H 1.809 -16.223 11.159 1.00 . A A . 1 PHE HD1 1 1
5 3693 1 1 1 PHE HD2 H 4.117 -12.604 11.138 1.00 . A A . 1 PHE HD2 1 1
5 3694 1 1 1 PHE HE1 H -0.142 -14.979 12.045 1.00 . A A . 1 PHE HE1 1 1
5 3695 1 1 1 PHE HE2 H 2.165 -11.347 12.023 1.00 . A A . 1 PHE HE2 1 1
5 3696 1 1 1 PHE HZ H 0.029 -12.548 12.479 1.00 . A A . 1 PHE HZ 1 1
5 3697 1 1 1 PHE N N 4.009 -16.237 12.822 1.00 . A A . 1 PHE N 1 1
5 3698 1 1 1 PHE O O 6.294 -14.934 13.344 1.00 . A A . 1 PHE O 1 1
5 3699 1 1 2 VAL C C 8.021 -13.012 12.378 1.00 . A A . 2 VAL C 1 1
5 3700 1 1 2 VAL CA C 8.392 -14.356 11.746 1.00 . A A . 2 VAL CA 1 1
5 3701 1 1 2 VAL CB C 9.287 -14.118 10.522 1.00 . A A . 2 VAL CB 1 1
5 3702 1 1 2 VAL CG1 C 10.052 -15.398 10.185 1.00 . A A . 2 VAL CG1 1 1
5 3703 1 1 2 VAL CG2 C 8.418 -13.719 9.329 1.00 . A A . 2 VAL CG2 1 1
5 3704 1 1 2 VAL H H 7.058 -15.382 10.401 1.00 . A A . 2 VAL H 1 1
5 3705 1 1 2 VAL HA H 8.923 -14.955 12.470 1.00 . A A . 2 VAL HA 1 1
5 3706 1 1 2 VAL HB H 9.993 -13.327 10.735 1.00 . A A . 2 VAL HB 1 1
5 3707 1 1 2 VAL HG11 H 10.820 -15.562 10.926 1.00 . A A . 2 VAL HG11 1 1
5 3708 1 1 2 VAL HG12 H 10.507 -15.298 9.211 1.00 . A A . 2 VAL HG12 1 1
5 3709 1 1 2 VAL HG13 H 9.370 -16.234 10.181 1.00 . A A . 2 VAL HG13 1 1
5 3710 1 1 2 VAL HG21 H 9.051 -13.376 8.524 1.00 . A A . 2 VAL HG21 1 1
5 3711 1 1 2 VAL HG22 H 7.746 -12.926 9.622 1.00 . A A . 2 VAL HG22 1 1
5 3712 1 1 2 VAL HG23 H 7.846 -14.572 8.998 1.00 . A A . 2 VAL HG23 1 1
5 3713 1 1 2 VAL N N 7.154 -15.073 11.325 1.00 . A A . 2 VAL N 1 1
5 3714 1 1 2 VAL O O 6.872 -12.745 12.668 1.00 . A A . 2 VAL O 1 1
5 3715 1 1 3 ASN C C 9.129 -9.726 12.217 1.00 . A A . 3 ASN C 1 1
5 3716 1 1 3 ASN CA C 8.744 -10.827 13.210 1.00 . A A . 3 ASN CA 1 1
5 3717 1 1 3 ASN CB C 9.594 -10.689 14.478 1.00 . A A . 3 ASN CB 1 1
5 3718 1 1 3 ASN CG C 10.997 -11.244 14.219 1.00 . A A . 3 ASN CG 1 1
5 3719 1 1 3 ASN H H 9.915 -12.421 12.345 1.00 . A A . 3 ASN H 1 1
5 3720 1 1 3 ASN HA H 7.699 -10.725 13.468 1.00 . A A . 3 ASN HA 1 1
5 3721 1 1 3 ASN HB2 H 9.664 -9.647 14.756 1.00 . A A . 3 ASN HB2 1 1
5 3722 1 1 3 ASN HB3 H 9.134 -11.245 15.281 1.00 . A A . 3 ASN HB3 1 1
5 3723 1 1 3 ASN HD21 H 10.895 -12.576 15.687 1.00 . A A . 3 ASN HD21 1 1
5 3724 1 1 3 ASN HD22 H 12.348 -12.574 14.809 1.00 . A A . 3 ASN HD22 1 1
5 3725 1 1 3 ASN N N 9.000 -12.168 12.592 1.00 . A A . 3 ASN N 1 1
5 3726 1 1 3 ASN ND2 N 11.451 -12.212 14.967 1.00 . A A . 3 ASN ND2 1 1
5 3727 1 1 3 ASN O O 10.274 -9.333 12.124 1.00 . A A . 3 ASN O 1 1
5 3728 1 1 3 ASN OD1 O 11.687 -10.793 13.326 1.00 . A A . 3 ASN OD1 1 1
5 3729 1 1 4 GLN C C 7.281 -7.203 10.369 1.00 . A A . 4 GLN C 1 1
5 3730 1 1 4 GLN CA C 8.487 -8.135 10.495 1.00 . A A . 4 GLN CA 1 1
5 3731 1 1 4 GLN CB C 8.808 -8.749 9.130 1.00 . A A . 4 GLN CB 1 1
5 3732 1 1 4 GLN CD C 8.096 -10.422 7.423 1.00 . A A . 4 GLN CD 1 1
5 3733 1 1 4 GLN CG C 7.700 -9.721 8.723 1.00 . A A . 4 GLN CG 1 1
5 3734 1 1 4 GLN H H 7.259 -9.543 11.571 1.00 . A A . 4 GLN H 1 1
5 3735 1 1 4 GLN HA H 9.340 -7.564 10.839 1.00 . A A . 4 GLN HA 1 1
5 3736 1 1 4 GLN HB2 H 8.886 -7.964 8.392 1.00 . A A . 4 GLN HB2 1 1
5 3737 1 1 4 GLN HB3 H 9.746 -9.281 9.187 1.00 . A A . 4 GLN HB3 1 1
5 3738 1 1 4 GLN HE21 H 9.613 -11.400 8.249 1.00 . A A . 4 GLN HE21 1 1
5 3739 1 1 4 GLN HE22 H 9.374 -11.695 6.594 1.00 . A A . 4 GLN HE22 1 1
5 3740 1 1 4 GLN HG2 H 7.561 -10.456 9.503 1.00 . A A . 4 GLN HG2 1 1
5 3741 1 1 4 GLN HG3 H 6.780 -9.177 8.571 1.00 . A A . 4 GLN HG3 1 1
5 3742 1 1 4 GLN N N 8.178 -9.217 11.477 1.00 . A A . 4 GLN N 1 1
5 3743 1 1 4 GLN NE2 N 9.112 -11.240 7.422 1.00 . A A . 4 GLN NE2 1 1
5 3744 1 1 4 GLN O O 6.253 -7.416 10.981 1.00 . A A . 4 GLN O 1 1
5 3745 1 1 4 GLN OE1 O 7.477 -10.222 6.397 1.00 . A A . 4 GLN OE1 1 1
5 3746 1 1 5 HIS C C 5.234 -5.778 8.455 1.00 . A A . 5 HIS C 1 1
5 3747 1 1 5 HIS CA C 6.270 -5.211 9.433 1.00 . A A . 5 HIS CA 1 1
5 3748 1 1 5 HIS CB C 6.805 -3.881 8.903 1.00 . A A . 5 HIS CB 1 1
5 3749 1 1 5 HIS CD2 C 8.113 -3.170 11.065 1.00 . A A . 5 HIS CD2 1 1
5 3750 1 1 5 HIS CE1 C 10.053 -2.844 10.154 1.00 . A A . 5 HIS CE1 1 1
5 3751 1 1 5 HIS CG C 7.980 -3.447 9.726 1.00 . A A . 5 HIS CG 1 1
5 3752 1 1 5 HIS H H 8.241 -6.007 9.112 1.00 . A A . 5 HIS H 1 1
5 3753 1 1 5 HIS HA H 5.802 -5.051 10.393 1.00 . A A . 5 HIS HA 1 1
5 3754 1 1 5 HIS HB2 H 7.110 -3.996 7.878 1.00 . A A . 5 HIS HB2 1 1
5 3755 1 1 5 HIS HB3 H 6.037 -3.134 8.965 1.00 . A A . 5 HIS HB3 1 1
5 3756 1 1 5 HIS HD2 H 7.322 -3.235 11.798 1.00 . A A . 5 HIS HD2 1 1
5 3757 1 1 5 HIS HE1 H 11.090 -2.601 10.013 1.00 . A A . 5 HIS HE1 1 1
5 3758 1 1 5 HIS HE2 H 9.795 -2.539 12.197 1.00 . A A . 5 HIS HE2 1 1
5 3759 1 1 5 HIS N N 7.402 -6.165 9.589 1.00 . A A . 5 HIS N 1 1
5 3760 1 1 5 HIS ND1 N 9.230 -3.233 9.167 1.00 . A A . 5 HIS ND1 1 1
5 3761 1 1 5 HIS NE2 N 9.422 -2.791 11.327 1.00 . A A . 5 HIS NE2 1 1
5 3762 1 1 5 HIS O O 5.544 -6.128 7.333 1.00 . A A . 5 HIS O 1 1
5 3763 1 1 6 LEU C C 2.267 -5.237 7.244 1.00 . A A . 6 LEU C 1 1
5 3764 1 1 6 LEU CA C 2.920 -6.401 7.999 1.00 . A A . 6 LEU CA 1 1
5 3765 1 1 6 LEU CB C 1.857 -7.071 8.889 1.00 . A A . 6 LEU CB 1 1
5 3766 1 1 6 LEU CD1 C 3.530 -8.944 9.219 1.00 . A A . 6 LEU CD1 1 1
5 3767 1 1 6 LEU CD2 C 1.198 -9.144 10.109 1.00 . A A . 6 LEU CD2 1 1
5 3768 1 1 6 LEU CG C 2.053 -8.595 8.965 1.00 . A A . 6 LEU CG 1 1
5 3769 1 1 6 LEU H H 3.785 -5.572 9.790 1.00 . A A . 6 LEU H 1 1
5 3770 1 1 6 LEU HA H 3.324 -7.110 7.295 1.00 . A A . 6 LEU HA 1 1
5 3771 1 1 6 LEU HB2 H 1.926 -6.658 9.882 1.00 . A A . 6 LEU HB2 1 1
5 3772 1 1 6 LEU HB3 H 0.878 -6.862 8.492 1.00 . A A . 6 LEU HB3 1 1
5 3773 1 1 6 LEU HD11 H 3.597 -9.880 9.759 1.00 . A A . 6 LEU HD11 1 1
5 3774 1 1 6 LEU HD12 H 3.996 -8.163 9.800 1.00 . A A . 6 LEU HD12 1 1
5 3775 1 1 6 LEU HD13 H 4.042 -9.046 8.275 1.00 . A A . 6 LEU HD13 1 1
5 3776 1 1 6 LEU HD21 H 0.154 -8.989 9.895 1.00 . A A . 6 LEU HD21 1 1
5 3777 1 1 6 LEU HD22 H 1.454 -8.637 11.020 1.00 . A A . 6 LEU HD22 1 1
5 3778 1 1 6 LEU HD23 H 1.390 -10.194 10.217 1.00 . A A . 6 LEU HD23 1 1
5 3779 1 1 6 LEU HG H 1.734 -9.044 8.039 1.00 . A A . 6 LEU HG 1 1
5 3780 1 1 6 LEU N N 4.003 -5.865 8.881 1.00 . A A . 6 LEU N 1 1
5 3781 1 1 6 LEU O O 1.664 -4.375 7.846 1.00 . A A . 6 LEU O 1 1
5 3782 1 1 7 CYS C C 0.863 -4.659 4.029 1.00 . A A . 7 CYS C 1 1
5 3783 1 1 7 CYS CA C 1.730 -4.102 5.157 1.00 . A A . 7 CYS CA 1 1
5 3784 1 1 7 CYS CB C 2.835 -3.219 4.583 1.00 . A A . 7 CYS CB 1 1
5 3785 1 1 7 CYS H H 2.840 -5.926 5.469 1.00 . A A . 7 CYS H 1 1
5 3786 1 1 7 CYS HA H 1.105 -3.505 5.800 1.00 . A A . 7 CYS HA 1 1
5 3787 1 1 7 CYS HB2 H 3.471 -3.808 3.938 1.00 . A A . 7 CYS HB2 1 1
5 3788 1 1 7 CYS HB3 H 2.396 -2.410 4.019 1.00 . A A . 7 CYS HB3 1 1
5 3789 1 1 7 CYS N N 2.360 -5.214 5.937 1.00 . A A . 7 CYS N 1 1
5 3790 1 1 7 CYS O O 1.308 -5.422 3.194 1.00 . A A . 7 CYS O 1 1
5 3791 1 1 7 CYS SG S 3.812 -2.544 5.950 1.00 . A A . 7 CYS SG 1 1
5 3792 1 1 8 GLY C C -1.515 -6.232 3.013 1.00 . A A . 8 GLY C 1 1
5 3793 1 1 8 GLY CA C -1.315 -4.719 2.942 1.00 . A A . 8 GLY CA 1 1
5 3794 1 1 8 GLY H H -0.697 -3.632 4.688 1.00 . A A . 8 GLY H 1 1
5 3795 1 1 8 GLY HA2 H -2.268 -4.233 3.083 1.00 . A A . 8 GLY HA2 1 1
5 3796 1 1 8 GLY HA3 H -0.917 -4.457 1.973 1.00 . A A . 8 GLY HA3 1 1
5 3797 1 1 8 GLY N N -0.379 -4.256 4.003 1.00 . A A . 8 GLY N 1 1
5 3798 1 1 8 GLY O O -1.685 -6.800 4.074 1.00 . A A . 8 GLY O 1 1
5 3799 1 1 9 SER C C -0.928 -9.040 2.963 1.00 . A A . 9 SER C 1 1
5 3800 1 1 9 SER CA C -1.726 -8.360 1.849 1.00 . A A . 9 SER CA 1 1
5 3801 1 1 9 SER CB C -1.270 -8.905 0.496 1.00 . A A . 9 SER CB 1 1
5 3802 1 1 9 SER H H -1.392 -6.393 1.040 1.00 . A A . 9 SER H 1 1
5 3803 1 1 9 SER HA H -2.777 -8.574 1.982 1.00 . A A . 9 SER HA 1 1
5 3804 1 1 9 SER HB2 H -0.208 -8.761 0.387 1.00 . A A . 9 SER HB2 1 1
5 3805 1 1 9 SER HB3 H -1.494 -9.963 0.441 1.00 . A A . 9 SER HB3 1 1
5 3806 1 1 9 SER HG H -2.378 -7.444 -0.155 1.00 . A A . 9 SER HG 1 1
5 3807 1 1 9 SER N N -1.516 -6.883 1.880 1.00 . A A . 9 SER N 1 1
5 3808 1 1 9 SER O O -1.339 -10.046 3.503 1.00 . A A . 9 SER O 1 1
5 3809 1 1 9 SER OG O -1.946 -8.209 -0.543 1.00 . A A . 9 SER OG 1 1
5 3810 1 1 10 HIS C C 0.188 -9.133 5.691 1.00 . A A . 10 HIS C 1 1
5 3811 1 1 10 HIS CA C 1.005 -9.146 4.397 1.00 . A A . 10 HIS CA 1 1
5 3812 1 1 10 HIS CB C 2.321 -8.374 4.586 1.00 . A A . 10 HIS CB 1 1
5 3813 1 1 10 HIS CD2 C 4.678 -9.530 4.691 1.00 . A A . 10 HIS CD2 1 1
5 3814 1 1 10 HIS CE1 C 4.314 -10.828 6.388 1.00 . A A . 10 HIS CE1 1 1
5 3815 1 1 10 HIS CG C 3.390 -9.294 5.107 1.00 . A A . 10 HIS CG 1 1
5 3816 1 1 10 HIS H H 0.531 -7.693 2.881 1.00 . A A . 10 HIS H 1 1
5 3817 1 1 10 HIS HA H 1.217 -10.167 4.119 1.00 . A A . 10 HIS HA 1 1
5 3818 1 1 10 HIS HB2 H 2.637 -7.973 3.638 1.00 . A A . 10 HIS HB2 1 1
5 3819 1 1 10 HIS HB3 H 2.171 -7.567 5.283 1.00 . A A . 10 HIS HB3 1 1
5 3820 1 1 10 HIS HD2 H 5.166 -9.039 3.862 1.00 . A A . 10 HIS HD2 1 1
5 3821 1 1 10 HIS HE1 H 4.445 -11.561 7.164 1.00 . A A . 10 HIS HE1 1 1
5 3822 1 1 10 HIS HE2 H 6.161 -10.857 5.430 1.00 . A A . 10 HIS HE2 1 1
5 3823 1 1 10 HIS N N 0.207 -8.507 3.318 1.00 . A A . 10 HIS N 1 1
5 3824 1 1 10 HIS ND1 N 3.181 -10.132 6.191 1.00 . A A . 10 HIS ND1 1 1
5 3825 1 1 10 HIS NE2 N 5.252 -10.497 5.502 1.00 . A A . 10 HIS NE2 1 1
5 3826 1 1 10 HIS O O 0.262 -10.043 6.493 1.00 . A A . 10 HIS O 1 1
5 3827 1 1 11 LEU C C -2.541 -9.071 7.024 1.00 . A A . 11 LEU C 1 1
5 3828 1 1 11 LEU CA C -1.421 -8.043 7.131 1.00 . A A . 11 LEU CA 1 1
5 3829 1 1 11 LEU CB C -1.995 -6.622 7.281 1.00 . A A . 11 LEU CB 1 1
5 3830 1 1 11 LEU CD1 C -2.103 -7.108 9.791 1.00 . A A . 11 LEU CD1 1 1
5 3831 1 1 11 LEU CD2 C -3.019 -4.949 8.876 1.00 . A A . 11 LEU CD2 1 1
5 3832 1 1 11 LEU CG C -2.804 -6.451 8.585 1.00 . A A . 11 LEU CG 1 1
5 3833 1 1 11 LEU H H -0.645 -7.390 5.233 1.00 . A A . 11 LEU H 1 1
5 3834 1 1 11 LEU HA H -0.804 -8.288 7.964 1.00 . A A . 11 LEU HA 1 1
5 3835 1 1 11 LEU HB2 H -1.191 -5.910 7.273 1.00 . A A . 11 LEU HB2 1 1
5 3836 1 1 11 LEU HB3 H -2.648 -6.424 6.442 1.00 . A A . 11 LEU HB3 1 1
5 3837 1 1 11 LEU HD11 H -1.049 -6.886 9.765 1.00 . A A . 11 LEU HD11 1 1
5 3838 1 1 11 LEU HD12 H -2.250 -8.177 9.762 1.00 . A A . 11 LEU HD12 1 1
5 3839 1 1 11 LEU HD13 H -2.523 -6.716 10.706 1.00 . A A . 11 LEU HD13 1 1
5 3840 1 1 11 LEU HD21 H -4.021 -4.809 9.246 1.00 . A A . 11 LEU HD21 1 1
5 3841 1 1 11 LEU HD22 H -2.894 -4.372 7.971 1.00 . A A . 11 LEU HD22 1 1
5 3842 1 1 11 LEU HD23 H -2.311 -4.605 9.619 1.00 . A A . 11 LEU HD23 1 1
5 3843 1 1 11 LEU HG H -3.761 -6.910 8.444 1.00 . A A . 11 LEU HG 1 1
5 3844 1 1 11 LEU N N -0.596 -8.110 5.895 1.00 . A A . 11 LEU N 1 1
5 3845 1 1 11 LEU O O -2.723 -9.901 7.893 1.00 . A A . 11 LEU O 1 1
5 3846 1 1 12 VAL C C -3.745 -11.431 5.828 1.00 . A A . 12 VAL C 1 1
5 3847 1 1 12 VAL CA C -4.364 -10.040 5.781 1.00 . A A . 12 VAL CA 1 1
5 3848 1 1 12 VAL CB C -5.039 -9.816 4.417 1.00 . A A . 12 VAL CB 1 1
5 3849 1 1 12 VAL CG1 C -6.057 -10.951 4.077 1.00 . A A . 12 VAL CG1 1 1
5 3850 1 1 12 VAL CG2 C -5.750 -8.460 4.452 1.00 . A A . 12 VAL CG2 1 1
5 3851 1 1 12 VAL H H -3.103 -8.376 5.257 1.00 . A A . 12 VAL H 1 1
5 3852 1 1 12 VAL HA H -5.084 -9.931 6.575 1.00 . A A . 12 VAL HA 1 1
5 3853 1 1 12 VAL HB H -4.271 -9.787 3.655 1.00 . A A . 12 VAL HB 1 1
5 3854 1 1 12 VAL HG11 H -5.867 -11.315 3.077 1.00 . A A . 12 VAL HG11 1 1
5 3855 1 1 12 VAL HG12 H -7.068 -10.572 4.123 1.00 . A A . 12 VAL HG12 1 1
5 3856 1 1 12 VAL HG13 H -5.963 -11.772 4.771 1.00 . A A . 12 VAL HG13 1 1
5 3857 1 1 12 VAL HG21 H -6.063 -8.194 3.455 1.00 . A A . 12 VAL HG21 1 1
5 3858 1 1 12 VAL HG22 H -5.071 -7.710 4.830 1.00 . A A . 12 VAL HG22 1 1
5 3859 1 1 12 VAL HG23 H -6.612 -8.524 5.098 1.00 . A A . 12 VAL HG23 1 1
5 3860 1 1 12 VAL N N -3.277 -9.042 5.954 1.00 . A A . 12 VAL N 1 1
5 3861 1 1 12 VAL O O -4.085 -12.249 6.660 1.00 . A A . 12 VAL O 1 1
5 3862 1 1 13 GLU C C -1.811 -13.471 6.302 1.00 . A A . 13 GLU C 1 1
5 3863 1 1 13 GLU CA C -2.201 -13.045 4.891 1.00 . A A . 13 GLU CA 1 1
5 3864 1 1 13 GLU CB C -0.953 -12.986 4.009 1.00 . A A . 13 GLU CB 1 1
5 3865 1 1 13 GLU CD C -0.170 -12.271 1.742 1.00 . A A . 13 GLU CD 1 1
5 3866 1 1 13 GLU CG C -1.372 -12.755 2.556 1.00 . A A . 13 GLU CG 1 1
5 3867 1 1 13 GLU H H -2.604 -11.026 4.261 1.00 . A A . 13 GLU H 1 1
5 3868 1 1 13 GLU HA H -2.895 -13.763 4.482 1.00 . A A . 13 GLU HA 1 1
5 3869 1 1 13 GLU HB2 H -0.318 -12.176 4.339 1.00 . A A . 13 GLU HB2 1 1
5 3870 1 1 13 GLU HB3 H -0.415 -13.920 4.083 1.00 . A A . 13 GLU HB3 1 1
5 3871 1 1 13 GLU HG2 H -1.742 -13.680 2.138 1.00 . A A . 13 GLU HG2 1 1
5 3872 1 1 13 GLU HG3 H -2.151 -12.009 2.524 1.00 . A A . 13 GLU HG3 1 1
5 3873 1 1 13 GLU N N -2.847 -11.705 4.925 1.00 . A A . 13 GLU N 1 1
5 3874 1 1 13 GLU O O -1.771 -14.640 6.607 1.00 . A A . 13 GLU O 1 1
5 3875 1 1 13 GLU OE1 O 0.559 -11.430 2.242 1.00 . A A . 13 GLU OE1 1 1
5 3876 1 1 13 GLU OE2 O 0.001 -12.750 0.633 1.00 . A A . 13 GLU OE2 1 1
5 3877 1 1 14 ALA C C -2.407 -13.073 9.414 1.00 . A A . 14 ALA C 1 1
5 3878 1 1 14 ALA CA C -1.144 -12.905 8.560 1.00 . A A . 14 ALA CA 1 1
5 3879 1 1 14 ALA CB C -0.264 -11.792 9.133 1.00 . A A . 14 ALA CB 1 1
5 3880 1 1 14 ALA H H -1.564 -11.586 6.907 1.00 . A A . 14 ALA H 1 1
5 3881 1 1 14 ALA HA H -0.591 -13.837 8.553 1.00 . A A . 14 ALA HA 1 1
5 3882 1 1 14 ALA HB1 H 0.765 -11.963 8.849 1.00 . A A . 14 ALA HB1 1 1
5 3883 1 1 14 ALA HB2 H -0.340 -11.774 10.211 1.00 . A A . 14 ALA HB2 1 1
5 3884 1 1 14 ALA HB3 H -0.589 -10.842 8.735 1.00 . A A . 14 ALA HB3 1 1
5 3885 1 1 14 ALA N N -1.527 -12.535 7.169 1.00 . A A . 14 ALA N 1 1
5 3886 1 1 14 ALA O O -2.671 -14.138 9.937 1.00 . A A . 14 ALA O 1 1
5 3887 1 1 15 LEU C C -5.187 -13.417 10.008 1.00 . A A . 15 LEU C 1 1
5 3888 1 1 15 LEU CA C -4.430 -12.143 10.387 1.00 . A A . 15 LEU CA 1 1
5 3889 1 1 15 LEU CB C -5.337 -10.935 10.121 1.00 . A A . 15 LEU CB 1 1
5 3890 1 1 15 LEU CD1 C -5.245 -8.407 10.138 1.00 . A A . 15 LEU CD1 1 1
5 3891 1 1 15 LEU CD2 C -5.358 -9.658 12.293 1.00 . A A . 15 LEU CD2 1 1
5 3892 1 1 15 LEU CG C -4.803 -9.688 10.861 1.00 . A A . 15 LEU CG 1 1
5 3893 1 1 15 LEU H H -2.957 -11.183 9.134 1.00 . A A . 15 LEU H 1 1
5 3894 1 1 15 LEU HA H -4.165 -12.175 11.431 1.00 . A A . 15 LEU HA 1 1
5 3895 1 1 15 LEU HB2 H -5.367 -10.754 9.058 1.00 . A A . 15 LEU HB2 1 1
5 3896 1 1 15 LEU HB3 H -6.334 -11.156 10.469 1.00 . A A . 15 LEU HB3 1 1
5 3897 1 1 15 LEU HD11 H -6.279 -8.201 10.360 1.00 . A A . 15 LEU HD11 1 1
5 3898 1 1 15 LEU HD12 H -5.128 -8.529 9.074 1.00 . A A . 15 LEU HD12 1 1
5 3899 1 1 15 LEU HD13 H -4.639 -7.581 10.474 1.00 . A A . 15 LEU HD13 1 1
5 3900 1 1 15 LEU HD21 H -4.965 -8.799 12.811 1.00 . A A . 15 LEU HD21 1 1
5 3901 1 1 15 LEU HD22 H -5.070 -10.556 12.816 1.00 . A A . 15 LEU HD22 1 1
5 3902 1 1 15 LEU HD23 H -6.436 -9.593 12.259 1.00 . A A . 15 LEU HD23 1 1
5 3903 1 1 15 LEU HG H -3.723 -9.721 10.894 1.00 . A A . 15 LEU HG 1 1
5 3904 1 1 15 LEU N N -3.188 -12.034 9.562 1.00 . A A . 15 LEU N 1 1
5 3905 1 1 15 LEU O O -5.774 -14.077 10.842 1.00 . A A . 15 LEU O 1 1
5 3906 1 1 16 TYR C C -5.467 -16.161 9.192 1.00 . A A . 16 TYR C 1 1
5 3907 1 1 16 TYR CA C -5.899 -14.980 8.308 1.00 . A A . 16 TYR CA 1 1
5 3908 1 1 16 TYR CB C -5.557 -15.221 6.824 1.00 . A A . 16 TYR CB 1 1
5 3909 1 1 16 TYR CD1 C -4.529 -17.310 5.837 1.00 . A A . 16 TYR CD1 1 1
5 3910 1 1 16 TYR CD2 C -6.749 -17.450 6.803 1.00 . A A . 16 TYR CD2 1 1
5 3911 1 1 16 TYR CE1 C -4.576 -18.671 5.525 1.00 . A A . 16 TYR CE1 1 1
5 3912 1 1 16 TYR CE2 C -6.797 -18.814 6.488 1.00 . A A . 16 TYR CE2 1 1
5 3913 1 1 16 TYR CG C -5.615 -16.697 6.477 1.00 . A A . 16 TYR CG 1 1
5 3914 1 1 16 TYR CZ C -5.711 -19.425 5.849 1.00 . A A . 16 TYR CZ 1 1
5 3915 1 1 16 TYR H H -4.699 -13.211 8.097 1.00 . A A . 16 TYR H 1 1
5 3916 1 1 16 TYR HA H -6.965 -14.825 8.414 1.00 . A A . 16 TYR HA 1 1
5 3917 1 1 16 TYR HB2 H -6.259 -14.681 6.204 1.00 . A A . 16 TYR HB2 1 1
5 3918 1 1 16 TYR HB3 H -4.565 -14.844 6.632 1.00 . A A . 16 TYR HB3 1 1
5 3919 1 1 16 TYR HD1 H -3.654 -16.730 5.583 1.00 . A A . 16 TYR HD1 1 1
5 3920 1 1 16 TYR HD2 H -7.587 -16.980 7.296 1.00 . A A . 16 TYR HD2 1 1
5 3921 1 1 16 TYR HE1 H -3.737 -19.140 5.034 1.00 . A A . 16 TYR HE1 1 1
5 3922 1 1 16 TYR HE2 H -7.673 -19.395 6.738 1.00 . A A . 16 TYR HE2 1 1
5 3923 1 1 16 TYR HH H -5.066 -20.951 4.901 1.00 . A A . 16 TYR HH 1 1
5 3924 1 1 16 TYR N N -5.180 -13.760 8.752 1.00 . A A . 16 TYR N 1 1
5 3925 1 1 16 TYR O O -6.273 -16.979 9.590 1.00 . A A . 16 TYR O 1 1
5 3926 1 1 16 TYR OH O -5.758 -20.769 5.540 1.00 . A A . 16 TYR OH 1 1
5 3927 1 1 17 LEU C C -4.067 -17.049 11.818 1.00 . A A . 17 LEU C 1 1
5 3928 1 1 17 LEU CA C -3.719 -17.362 10.365 1.00 . A A . 17 LEU CA 1 1
5 3929 1 1 17 LEU CB C -2.196 -17.491 10.241 1.00 . A A . 17 LEU CB 1 1
5 3930 1 1 17 LEU CD1 C -1.746 -16.935 7.829 1.00 . A A . 17 LEU CD1 1 1
5 3931 1 1 17 LEU CD2 C -0.426 -18.717 8.948 1.00 . A A . 17 LEU CD2 1 1
5 3932 1 1 17 LEU CG C -1.807 -18.062 8.861 1.00 . A A . 17 LEU CG 1 1
5 3933 1 1 17 LEU H H -3.573 -15.575 9.175 1.00 . A A . 17 LEU H 1 1
5 3934 1 1 17 LEU HA H -4.193 -18.284 10.071 1.00 . A A . 17 LEU HA 1 1
5 3935 1 1 17 LEU HB2 H -1.745 -16.516 10.371 1.00 . A A . 17 LEU HB2 1 1
5 3936 1 1 17 LEU HB3 H -1.839 -18.151 11.015 1.00 . A A . 17 LEU HB3 1 1
5 3937 1 1 17 LEU HD11 H -1.410 -17.331 6.883 1.00 . A A . 17 LEU HD11 1 1
5 3938 1 1 17 LEU HD12 H -1.054 -16.180 8.169 1.00 . A A . 17 LEU HD12 1 1
5 3939 1 1 17 LEU HD13 H -2.724 -16.498 7.707 1.00 . A A . 17 LEU HD13 1 1
5 3940 1 1 17 LEU HD21 H -0.118 -19.042 7.966 1.00 . A A . 17 LEU HD21 1 1
5 3941 1 1 17 LEU HD22 H -0.472 -19.568 9.611 1.00 . A A . 17 LEU HD22 1 1
5 3942 1 1 17 LEU HD23 H 0.287 -18.001 9.331 1.00 . A A . 17 LEU HD23 1 1
5 3943 1 1 17 LEU HG H -2.535 -18.797 8.548 1.00 . A A . 17 LEU HG 1 1
5 3944 1 1 17 LEU N N -4.204 -16.247 9.504 1.00 . A A . 17 LEU N 1 1
5 3945 1 1 17 LEU O O -4.644 -17.853 12.523 1.00 . A A . 17 LEU O 1 1
5 3946 1 1 18 VAL C C -5.497 -15.761 13.967 1.00 . A A . 18 VAL C 1 1
5 3947 1 1 18 VAL CA C -4.018 -15.487 13.669 1.00 . A A . 18 VAL CA 1 1
5 3948 1 1 18 VAL CB C -3.741 -13.990 13.839 1.00 . A A . 18 VAL CB 1 1
5 3949 1 1 18 VAL CG1 C -3.815 -13.612 15.311 1.00 . A A . 18 VAL CG1 1 1
5 3950 1 1 18 VAL CG2 C -2.346 -13.649 13.303 1.00 . A A . 18 VAL CG2 1 1
5 3951 1 1 18 VAL H H -3.253 -15.252 11.669 1.00 . A A . 18 VAL H 1 1
5 3952 1 1 18 VAL HA H -3.397 -16.052 14.348 1.00 . A A . 18 VAL HA 1 1
5 3953 1 1 18 VAL HB H -4.484 -13.432 13.297 1.00 . A A . 18 VAL HB 1 1
5 3954 1 1 18 VAL HG11 H -2.969 -14.031 15.832 1.00 . A A . 18 VAL HG11 1 1
5 3955 1 1 18 VAL HG12 H -4.729 -13.997 15.734 1.00 . A A . 18 VAL HG12 1 1
5 3956 1 1 18 VAL HG13 H -3.799 -12.536 15.403 1.00 . A A . 18 VAL HG13 1 1
5 3957 1 1 18 VAL HG21 H -2.119 -12.615 13.522 1.00 . A A . 18 VAL HG21 1 1
5 3958 1 1 18 VAL HG22 H -2.321 -13.802 12.235 1.00 . A A . 18 VAL HG22 1 1
5 3959 1 1 18 VAL HG23 H -1.611 -14.285 13.775 1.00 . A A . 18 VAL HG23 1 1
5 3960 1 1 18 VAL N N -3.718 -15.878 12.264 1.00 . A A . 18 VAL N 1 1
5 3961 1 1 18 VAL O O -5.839 -16.443 14.912 1.00 . A A . 18 VAL O 1 1
5 3962 1 1 19 CYS C C -8.267 -16.797 12.898 1.00 . A A . 19 CYS C 1 1
5 3963 1 1 19 CYS CA C -7.833 -15.414 13.380 1.00 . A A . 19 CYS CA 1 1
5 3964 1 1 19 CYS CB C -8.574 -14.346 12.582 1.00 . A A . 19 CYS CB 1 1
5 3965 1 1 19 CYS H H -6.063 -14.664 12.421 1.00 . A A . 19 CYS H 1 1
5 3966 1 1 19 CYS HA H -8.066 -15.304 14.430 1.00 . A A . 19 CYS HA 1 1
5 3967 1 1 19 CYS HB2 H -8.569 -14.602 11.532 1.00 . A A . 19 CYS HB2 1 1
5 3968 1 1 19 CYS HB3 H -9.591 -14.263 12.933 1.00 . A A . 19 CYS HB3 1 1
5 3969 1 1 19 CYS N N -6.370 -15.218 13.166 1.00 . A A . 19 CYS N 1 1
5 3970 1 1 19 CYS O O -9.288 -17.312 13.308 1.00 . A A . 19 CYS O 1 1
5 3971 1 1 19 CYS SG S -7.724 -12.780 12.830 1.00 . A A . 19 CYS SG 1 1
5 3972 1 1 20 GLY C C -9.339 -18.647 10.959 1.00 . A A . 20 GLY C 1 1
5 3973 1 1 20 GLY CA C -7.917 -18.737 11.516 1.00 . A A . 20 GLY CA 1 1
5 3974 1 1 20 GLY H H -6.701 -16.967 11.689 1.00 . A A . 20 GLY H 1 1
5 3975 1 1 20 GLY HA2 H -7.236 -19.048 10.735 1.00 . A A . 20 GLY HA2 1 1
5 3976 1 1 20 GLY HA3 H -7.894 -19.452 12.324 1.00 . A A . 20 GLY HA3 1 1
5 3977 1 1 20 GLY N N -7.517 -17.398 12.021 1.00 . A A . 20 GLY N 1 1
5 3978 1 1 20 GLY O O -9.592 -17.954 9.993 1.00 . A A . 20 GLY O 1 1
5 3979 1 1 21 GLU C C -12.404 -18.080 11.665 1.00 . A A . 21 GLU C 1 1
5 3980 1 1 21 GLU CA C -11.678 -19.284 11.061 1.00 . A A . 21 GLU CA 1 1
5 3981 1 1 21 GLU CB C -12.408 -20.569 11.457 1.00 . A A . 21 GLU CB 1 1
5 3982 1 1 21 GLU CD C -12.412 -23.052 11.180 1.00 . A A . 21 GLU CD 1 1
5 3983 1 1 21 GLU CG C -11.896 -21.732 10.604 1.00 . A A . 21 GLU CG 1 1
5 3984 1 1 21 GLU H H -10.048 -19.887 12.338 1.00 . A A . 21 GLU H 1 1
5 3985 1 1 21 GLU HA H -11.675 -19.189 9.987 1.00 . A A . 21 GLU HA 1 1
5 3986 1 1 21 GLU HB2 H -12.226 -20.779 12.501 1.00 . A A . 21 GLU HB2 1 1
5 3987 1 1 21 GLU HB3 H -13.468 -20.446 11.294 1.00 . A A . 21 GLU HB3 1 1
5 3988 1 1 21 GLU HG2 H -12.250 -21.617 9.589 1.00 . A A . 21 GLU HG2 1 1
5 3989 1 1 21 GLU HG3 H -10.817 -21.736 10.611 1.00 . A A . 21 GLU HG3 1 1
5 3990 1 1 21 GLU N N -10.271 -19.337 11.559 1.00 . A A . 21 GLU N 1 1
5 3991 1 1 21 GLU O O -13.367 -17.587 11.111 1.00 . A A . 21 GLU O 1 1
5 3992 1 1 21 GLU OE1 O -12.829 -23.052 12.326 1.00 . A A . 21 GLU OE1 1 1
5 3993 1 1 21 GLU OE2 O -12.383 -24.039 10.464 1.00 . A A . 21 GLU OE2 1 1
5 3994 1 1 22 ARG C C -12.710 -15.288 12.410 1.00 . A A . 22 ARG C 1 1
5 3995 1 1 22 ARG CA C -12.642 -16.434 13.419 1.00 . A A . 22 ARG CA 1 1
5 3996 1 1 22 ARG CB C -11.857 -15.977 14.650 1.00 . A A . 22 ARG CB 1 1
5 3997 1 1 22 ARG CD C -11.380 -16.500 17.079 1.00 . A A . 22 ARG CD 1 1
5 3998 1 1 22 ARG CG C -11.959 -17.042 15.751 1.00 . A A . 22 ARG CG 1 1
5 3999 1 1 22 ARG CZ C -10.871 -18.779 17.818 1.00 . A A . 22 ARG CZ 1 1
5 4000 1 1 22 ARG H H -11.185 -18.012 13.231 1.00 . A A . 22 ARG H 1 1
5 4001 1 1 22 ARG HA H -13.643 -16.715 13.712 1.00 . A A . 22 ARG HA 1 1
5 4002 1 1 22 ARG HB2 H -10.820 -15.833 14.382 1.00 . A A . 22 ARG HB2 1 1
5 4003 1 1 22 ARG HB3 H -12.268 -15.047 15.013 1.00 . A A . 22 ARG HB3 1 1
5 4004 1 1 22 ARG HD2 H -10.783 -15.622 16.892 1.00 . A A . 22 ARG HD2 1 1
5 4005 1 1 22 ARG HD3 H -12.194 -16.234 17.749 1.00 . A A . 22 ARG HD3 1 1
5 4006 1 1 22 ARG HE H -9.604 -17.269 18.026 1.00 . A A . 22 ARG HE 1 1
5 4007 1 1 22 ARG HG2 H -12.999 -17.306 15.885 1.00 . A A . 22 ARG HG2 1 1
5 4008 1 1 22 ARG HG3 H -11.405 -17.916 15.447 1.00 . A A . 22 ARG HG3 1 1
5 4009 1 1 22 ARG HH11 H -9.132 -19.388 18.600 1.00 . A A . 22 ARG HH11 1 1
5 4010 1 1 22 ARG HH12 H -10.332 -20.620 18.390 1.00 . A A . 22 ARG HH12 1 1
5 4011 1 1 22 ARG HH21 H -12.717 -18.462 17.118 1.00 . A A . 22 ARG HH21 1 1
5 4012 1 1 22 ARG HH22 H -12.353 -20.095 17.548 1.00 . A A . 22 ARG HH22 1 1
5 4013 1 1 22 ARG N N -11.961 -17.603 12.794 1.00 . A A . 22 ARG N 1 1
5 4014 1 1 22 ARG NE N -10.494 -17.530 17.712 1.00 . A A . 22 ARG NE 1 1
5 4015 1 1 22 ARG NH1 N -10.047 -19.664 18.308 1.00 . A A . 22 ARG NH1 1 1
5 4016 1 1 22 ARG NH2 N -12.075 -19.139 17.467 1.00 . A A . 22 ARG NH2 1 1
5 4017 1 1 22 ARG O O -13.687 -14.570 12.336 1.00 . A A . 22 ARG O 1 1
5 4018 1 1 23 GLY C C -11.486 -12.666 11.319 1.00 . A A . 23 GLY C 1 1
5 4019 1 1 23 GLY CA C -11.693 -14.015 10.622 1.00 . A A . 23 GLY CA 1 1
5 4020 1 1 23 GLY H H -10.905 -15.711 11.698 1.00 . A A . 23 GLY H 1 1
5 4021 1 1 23 GLY HA2 H -10.900 -14.177 9.906 1.00 . A A . 23 GLY HA2 1 1
5 4022 1 1 23 GLY HA3 H -12.643 -14.009 10.110 1.00 . A A . 23 GLY HA3 1 1
5 4023 1 1 23 GLY N N -11.681 -15.114 11.629 1.00 . A A . 23 GLY N 1 1
5 4024 1 1 23 GLY O O -11.638 -12.543 12.516 1.00 . A A . 23 GLY O 1 1
5 4025 1 1 24 PHE C C -11.583 -9.278 10.192 1.00 . A A . 24 PHE C 1 1
5 4026 1 1 24 PHE CA C -10.941 -10.287 11.141 1.00 . A A . 24 PHE CA 1 1
5 4027 1 1 24 PHE CB C -9.447 -9.995 11.247 1.00 . A A . 24 PHE CB 1 1
5 4028 1 1 24 PHE CD1 C -8.643 -11.517 9.408 1.00 . A A . 24 PHE CD1 1 1
5 4029 1 1 24 PHE CD2 C -8.392 -9.118 9.140 1.00 . A A . 24 PHE CD2 1 1
5 4030 1 1 24 PHE CE1 C -8.063 -11.721 8.153 1.00 . A A . 24 PHE CE1 1 1
5 4031 1 1 24 PHE CE2 C -7.808 -9.323 7.884 1.00 . A A . 24 PHE CE2 1 1
5 4032 1 1 24 PHE CG C -8.808 -10.215 9.901 1.00 . A A . 24 PHE CG 1 1
5 4033 1 1 24 PHE CZ C -7.647 -10.624 7.394 1.00 . A A . 24 PHE CZ 1 1
5 4034 1 1 24 PHE H H -11.050 -11.787 9.599 1.00 . A A . 24 PHE H 1 1
5 4035 1 1 24 PHE HA H -11.394 -10.217 12.121 1.00 . A A . 24 PHE HA 1 1
5 4036 1 1 24 PHE HB2 H -9.295 -8.970 11.565 1.00 . A A . 24 PHE HB2 1 1
5 4037 1 1 24 PHE HB3 H -9.007 -10.655 11.965 1.00 . A A . 24 PHE HB3 1 1
5 4038 1 1 24 PHE HD1 H -8.961 -12.364 9.998 1.00 . A A . 24 PHE HD1 1 1
5 4039 1 1 24 PHE HD2 H -8.518 -8.113 9.528 1.00 . A A . 24 PHE HD2 1 1
5 4040 1 1 24 PHE HE1 H -7.930 -12.725 7.771 1.00 . A A . 24 PHE HE1 1 1
5 4041 1 1 24 PHE HE2 H -7.481 -8.480 7.292 1.00 . A A . 24 PHE HE2 1 1
5 4042 1 1 24 PHE HZ H -7.207 -10.781 6.428 1.00 . A A . 24 PHE HZ 1 1
5 4043 1 1 24 PHE N N -11.153 -11.652 10.564 1.00 . A A . 24 PHE N 1 1
5 4044 1 1 24 PHE O O -12.024 -9.634 9.118 1.00 . A A . 24 PHE O 1 1
5 4045 1 1 25 PHE C C -11.175 -6.076 9.124 1.00 . A A . 25 PHE C 1 1
5 4046 1 1 25 PHE CA C -12.267 -7.000 9.684 1.00 . A A . 25 PHE CA 1 1
5 4047 1 1 25 PHE CB C -13.274 -6.201 10.518 1.00 . A A . 25 PHE CB 1 1
5 4048 1 1 25 PHE CD1 C -12.503 -3.863 11.009 1.00 . A A . 25 PHE CD1 1 1
5 4049 1 1 25 PHE CD2 C -11.910 -5.621 12.559 1.00 . A A . 25 PHE CD2 1 1
5 4050 1 1 25 PHE CE1 C -11.823 -2.930 11.798 1.00 . A A . 25 PHE CE1 1 1
5 4051 1 1 25 PHE CE2 C -11.229 -4.691 13.351 1.00 . A A . 25 PHE CE2 1 1
5 4052 1 1 25 PHE CG C -12.547 -5.203 11.388 1.00 . A A . 25 PHE CG 1 1
5 4053 1 1 25 PHE CZ C -11.184 -3.345 12.971 1.00 . A A . 25 PHE CZ 1 1
5 4054 1 1 25 PHE H H -11.288 -7.757 11.440 1.00 . A A . 25 PHE H 1 1
5 4055 1 1 25 PHE HA H -12.786 -7.474 8.862 1.00 . A A . 25 PHE HA 1 1
5 4056 1 1 25 PHE HB2 H -13.953 -5.682 9.857 1.00 . A A . 25 PHE HB2 1 1
5 4057 1 1 25 PHE HB3 H -13.831 -6.882 11.146 1.00 . A A . 25 PHE HB3 1 1
5 4058 1 1 25 PHE HD1 H -12.995 -3.554 10.105 1.00 . A A . 25 PHE HD1 1 1
5 4059 1 1 25 PHE HD2 H -11.944 -6.660 12.853 1.00 . A A . 25 PHE HD2 1 1
5 4060 1 1 25 PHE HE1 H -11.790 -1.892 11.502 1.00 . A A . 25 PHE HE1 1 1
5 4061 1 1 25 PHE HE2 H -10.735 -5.012 14.251 1.00 . A A . 25 PHE HE2 1 1
5 4062 1 1 25 PHE HZ H -10.658 -2.627 13.583 1.00 . A A . 25 PHE HZ 1 1
5 4063 1 1 25 PHE N N -11.646 -8.027 10.570 1.00 . A A . 25 PHE N 1 1
5 4064 1 1 25 PHE O O -10.447 -5.443 9.865 1.00 . A A . 25 PHE O 1 1
5 4065 1 1 26 TYR C C -10.691 -3.815 6.727 1.00 . A A . 26 TYR C 1 1
5 4066 1 1 26 TYR CA C -10.019 -5.103 7.209 1.00 . A A . 26 TYR CA 1 1
5 4067 1 1 26 TYR CB C -9.363 -5.821 6.015 1.00 . A A . 26 TYR CB 1 1
5 4068 1 1 26 TYR CD1 C -6.936 -5.584 6.644 1.00 . A A . 26 TYR CD1 1 1
5 4069 1 1 26 TYR CD2 C -7.738 -4.404 4.685 1.00 . A A . 26 TYR CD2 1 1
5 4070 1 1 26 TYR CE1 C -5.653 -5.072 6.429 1.00 . A A . 26 TYR CE1 1 1
5 4071 1 1 26 TYR CE2 C -6.450 -3.888 4.472 1.00 . A A . 26 TYR CE2 1 1
5 4072 1 1 26 TYR CG C -7.979 -5.253 5.774 1.00 . A A . 26 TYR CG 1 1
5 4073 1 1 26 TYR CZ C -5.410 -4.223 5.345 1.00 . A A . 26 TYR CZ 1 1
5 4074 1 1 26 TYR H H -11.659 -6.507 7.248 1.00 . A A . 26 TYR H 1 1
5 4075 1 1 26 TYR HA H -9.262 -4.861 7.945 1.00 . A A . 26 TYR HA 1 1
5 4076 1 1 26 TYR HB2 H -9.282 -6.875 6.235 1.00 . A A . 26 TYR HB2 1 1
5 4077 1 1 26 TYR HB3 H -9.967 -5.688 5.128 1.00 . A A . 26 TYR HB3 1 1
5 4078 1 1 26 TYR HD1 H -7.123 -6.230 7.485 1.00 . A A . 26 TYR HD1 1 1
5 4079 1 1 26 TYR HD2 H -8.542 -4.146 4.011 1.00 . A A . 26 TYR HD2 1 1
5 4080 1 1 26 TYR HE1 H -4.851 -5.334 7.100 1.00 . A A . 26 TYR HE1 1 1
5 4081 1 1 26 TYR HE2 H -6.260 -3.231 3.637 1.00 . A A . 26 TYR HE2 1 1
5 4082 1 1 26 TYR HH H -4.141 -2.799 5.407 1.00 . A A . 26 TYR HH 1 1
5 4083 1 1 26 TYR N N -11.058 -5.991 7.823 1.00 . A A . 26 TYR N 1 1
5 4084 1 1 26 TYR O O -11.901 -3.714 6.687 1.00 . A A . 26 TYR O 1 1
5 4085 1 1 26 TYR OH O -4.143 -3.719 5.134 1.00 . A A . 26 TYR OH 1 1
5 4086 1 1 27 THR C C -11.064 -1.775 4.445 1.00 . A A . 27 THR C 1 1
5 4087 1 1 27 THR CA C -10.530 -1.560 5.878 1.00 . A A . 27 THR CA 1 1
5 4088 1 1 27 THR CB C -9.462 -0.464 5.862 1.00 . A A . 27 THR CB 1 1
5 4089 1 1 27 THR CG2 C -8.186 -1.006 5.217 1.00 . A A . 27 THR CG2 1 1
5 4090 1 1 27 THR H H -8.947 -2.927 6.392 1.00 . A A . 27 THR H 1 1
5 4091 1 1 27 THR HA H -11.322 -1.284 6.549 1.00 . A A . 27 THR HA 1 1
5 4092 1 1 27 THR HB H -9.246 -0.157 6.873 1.00 . A A . 27 THR HB 1 1
5 4093 1 1 27 THR HG1 H -9.448 1.425 5.402 1.00 . A A . 27 THR HG1 1 1
5 4094 1 1 27 THR HG21 H -8.433 -1.501 4.289 1.00 . A A . 27 THR HG21 1 1
5 4095 1 1 27 THR HG22 H -7.715 -1.710 5.886 1.00 . A A . 27 THR HG22 1 1
5 4096 1 1 27 THR HG23 H -7.508 -0.189 5.019 1.00 . A A . 27 THR HG23 1 1
5 4097 1 1 27 THR N N -9.921 -2.830 6.357 1.00 . A A . 27 THR N 1 1
5 4098 1 1 27 THR O O -10.470 -2.527 3.697 1.00 . A A . 27 THR O 1 1
5 4099 1 1 27 THR OG1 O -9.936 0.649 5.118 1.00 . A A . 27 THR OG1 1 1
5 4100 1 1 28 PRO C C -11.727 -0.669 1.701 1.00 . A A . 28 PRO C 1 1
5 4101 1 1 28 PRO CA C -12.710 -1.276 2.718 1.00 . A A . 28 PRO CA 1 1
5 4102 1 1 28 PRO CB C -14.053 -0.519 2.761 1.00 . A A . 28 PRO CB 1 1
5 4103 1 1 28 PRO CD C -12.918 -0.198 4.950 1.00 . A A . 28 PRO CD 1 1
5 4104 1 1 28 PRO CG C -14.034 0.359 4.042 1.00 . A A . 28 PRO CG 1 1
5 4105 1 1 28 PRO HA H -12.877 -2.314 2.494 1.00 . A A . 28 PRO HA 1 1
5 4106 1 1 28 PRO HB2 H -14.175 0.089 1.883 1.00 . A A . 28 PRO HB2 1 1
5 4107 1 1 28 PRO HB3 H -14.870 -1.225 2.825 1.00 . A A . 28 PRO HB3 1 1
5 4108 1 1 28 PRO HD2 H -12.282 0.602 5.309 1.00 . A A . 28 PRO HD2 1 1
5 4109 1 1 28 PRO HD3 H -13.350 -0.740 5.777 1.00 . A A . 28 PRO HD3 1 1
5 4110 1 1 28 PRO HG2 H -13.821 1.388 3.778 1.00 . A A . 28 PRO HG2 1 1
5 4111 1 1 28 PRO HG3 H -14.986 0.300 4.551 1.00 . A A . 28 PRO HG3 1 1
5 4112 1 1 28 PRO N N -12.155 -1.122 4.078 1.00 . A A . 28 PRO N 1 1
5 4113 1 1 28 PRO O O -11.197 -1.361 0.854 1.00 . A A . 28 PRO O 1 1
5 4114 1 1 29 ARG C C -9.893 2.495 1.500 1.00 . A A . 29 ARG C 1 1
5 4115 1 1 29 ARG CA C -10.483 1.241 0.848 1.00 . A A . 29 ARG CA 1 1
5 4116 1 1 29 ARG CB C -11.180 1.592 -0.480 1.00 . A A . 29 ARG CB 1 1
5 4117 1 1 29 ARG CD C -12.917 2.878 0.818 1.00 . A A . 29 ARG CD 1 1
5 4118 1 1 29 ARG CG C -11.964 2.914 -0.378 1.00 . A A . 29 ARG CG 1 1
5 4119 1 1 29 ARG CZ C -15.133 3.738 1.287 1.00 . A A . 29 ARG CZ 1 1
5 4120 1 1 29 ARG H H -11.877 1.150 2.492 1.00 . A A . 29 ARG H 1 1
5 4121 1 1 29 ARG HA H -9.681 0.542 0.652 1.00 . A A . 29 ARG HA 1 1
5 4122 1 1 29 ARG HB2 H -10.435 1.684 -1.255 1.00 . A A . 29 ARG HB2 1 1
5 4123 1 1 29 ARG HB3 H -11.862 0.796 -0.740 1.00 . A A . 29 ARG HB3 1 1
5 4124 1 1 29 ARG HD2 H -13.309 1.881 0.934 1.00 . A A . 29 ARG HD2 1 1
5 4125 1 1 29 ARG HD3 H -12.390 3.167 1.714 1.00 . A A . 29 ARG HD3 1 1
5 4126 1 1 29 ARG HE H -13.950 4.534 -0.094 1.00 . A A . 29 ARG HE 1 1
5 4127 1 1 29 ARG HG2 H -11.278 3.740 -0.271 1.00 . A A . 29 ARG HG2 1 1
5 4128 1 1 29 ARG HG3 H -12.539 3.049 -1.279 1.00 . A A . 29 ARG HG3 1 1
5 4129 1 1 29 ARG HH11 H -16.010 5.309 0.411 1.00 . A A . 29 ARG HH11 1 1
5 4130 1 1 29 ARG HH12 H -16.943 4.517 1.636 1.00 . A A . 29 ARG HH12 1 1
5 4131 1 1 29 ARG HH21 H -14.518 2.134 2.311 1.00 . A A . 29 ARG HH21 1 1
5 4132 1 1 29 ARG HH22 H -16.098 2.718 2.712 1.00 . A A . 29 ARG HH22 1 1
5 4133 1 1 29 ARG N N -11.456 0.609 1.792 1.00 . A A . 29 ARG N 1 1
5 4134 1 1 29 ARG NE N -14.038 3.831 0.583 1.00 . A A . 29 ARG NE 1 1
5 4135 1 1 29 ARG NH1 N -16.105 4.587 1.096 1.00 . A A . 29 ARG NH1 1 1
5 4136 1 1 29 ARG NH2 N -15.259 2.790 2.173 1.00 . A A . 29 ARG NH2 1 1
5 4137 1 1 29 ARG O O -9.260 3.307 0.855 1.00 . A A . 29 ARG O 1 1
5 4138 1 1 30 THR C C -10.108 5.119 2.850 1.00 . A A . 30 THR C 1 1
5 4139 1 1 30 THR CA C -9.578 3.844 3.500 1.00 . A A . 30 THR CA 1 1
5 4140 1 1 30 THR CB C -8.049 3.852 3.464 1.00 . A A . 30 THR CB 1 1
5 4141 1 1 30 THR CG2 C -7.525 2.445 3.738 1.00 . A A . 30 THR CG2 1 1
5 4142 1 1 30 THR H H -10.627 1.979 3.263 1.00 . A A . 30 THR H 1 1
5 4143 1 1 30 THR HA H -9.909 3.808 4.528 1.00 . A A . 30 THR HA 1 1
5 4144 1 1 30 THR HB H -7.680 4.522 4.225 1.00 . A A . 30 THR HB 1 1
5 4145 1 1 30 THR HG1 H -6.850 3.752 1.938 1.00 . A A . 30 THR HG1 1 1
5 4146 1 1 30 THR HG21 H -6.446 2.462 3.763 1.00 . A A . 30 THR HG21 1 1
5 4147 1 1 30 THR HG22 H -7.857 1.778 2.957 1.00 . A A . 30 THR HG22 1 1
5 4148 1 1 30 THR HG23 H -7.901 2.101 4.690 1.00 . A A . 30 THR HG23 1 1
5 4149 1 1 30 THR N N -10.107 2.651 2.776 1.00 . A A . 30 THR N 1 1
5 4150 1 1 30 THR O O -11.192 5.143 2.301 1.00 . A A . 30 THR O 1 1
5 4151 1 1 30 THR OG1 O -7.603 4.291 2.190 1.00 . A A . 30 THR OG1 1 1
5 4152 1 1 31 GLU C C -11.228 7.771 2.865 1.00 . A A . 31 GLU C 1 1
5 4153 1 1 31 GLU CA C -9.833 7.466 2.323 1.00 . A A . 31 GLU CA 1 1
5 4154 1 1 31 GLU CB C -9.886 7.337 0.799 1.00 . A A . 31 GLU CB 1 1
5 4155 1 1 31 GLU CD C -8.480 7.082 -1.251 1.00 . A A . 31 GLU CD 1 1
5 4156 1 1 31 GLU CG C -8.499 6.962 0.274 1.00 . A A . 31 GLU CG 1 1
5 4157 1 1 31 GLU H H -8.494 6.151 3.380 1.00 . A A . 31 GLU H 1 1
5 4158 1 1 31 GLU HA H -9.158 8.263 2.596 1.00 . A A . 31 GLU HA 1 1
5 4159 1 1 31 GLU HB2 H -10.596 6.570 0.526 1.00 . A A . 31 GLU HB2 1 1
5 4160 1 1 31 GLU HB3 H -10.188 8.279 0.368 1.00 . A A . 31 GLU HB3 1 1
5 4161 1 1 31 GLU HG2 H -7.762 7.628 0.698 1.00 . A A . 31 GLU HG2 1 1
5 4162 1 1 31 GLU HG3 H -8.270 5.945 0.555 1.00 . A A . 31 GLU HG3 1 1
5 4163 1 1 31 GLU N N -9.360 6.187 2.922 1.00 . A A . 31 GLU N 1 1
5 4164 1 1 31 GLU O O -11.911 8.661 2.397 1.00 . A A . 31 GLU O 1 1
5 4165 1 1 31 GLU OE1 O -9.548 7.191 -1.830 1.00 . A A . 31 GLU OE1 1 1
5 4166 1 1 31 GLU OE2 O -7.397 7.065 -1.813 1.00 . A A . 31 GLU OE2 1 1
5 4167 1 1 32 GLU C C -13.038 8.651 5.088 1.00 . A A . 32 GLU C 1 1
5 4168 1 1 32 GLU CA C -13.003 7.268 4.439 1.00 . A A . 32 GLU CA 1 1
5 4169 1 1 32 GLU CB C -13.287 6.202 5.497 1.00 . A A . 32 GLU CB 1 1
5 4170 1 1 32 GLU CD C -13.299 3.745 5.959 1.00 . A A . 32 GLU CD 1 1
5 4171 1 1 32 GLU CG C -13.137 4.812 4.874 1.00 . A A . 32 GLU CG 1 1
5 4172 1 1 32 GLU H H -11.080 6.320 4.215 1.00 . A A . 32 GLU H 1 1
5 4173 1 1 32 GLU HA H -13.748 7.216 3.662 1.00 . A A . 32 GLU HA 1 1
5 4174 1 1 32 GLU HB2 H -12.585 6.311 6.311 1.00 . A A . 32 GLU HB2 1 1
5 4175 1 1 32 GLU HB3 H -14.293 6.322 5.869 1.00 . A A . 32 GLU HB3 1 1
5 4176 1 1 32 GLU HG2 H -13.895 4.674 4.116 1.00 . A A . 32 GLU HG2 1 1
5 4177 1 1 32 GLU HG3 H -12.159 4.721 4.426 1.00 . A A . 32 GLU HG3 1 1
5 4178 1 1 32 GLU N N -11.654 7.033 3.855 1.00 . A A . 32 GLU N 1 1
5 4179 1 1 32 GLU O O -14.082 9.254 5.241 1.00 . A A . 32 GLU O 1 1
5 4180 1 1 32 GLU OE1 O -14.347 3.122 5.998 1.00 . A A . 32 GLU OE1 1 1
5 4181 1 1 32 GLU OE2 O -12.371 3.568 6.731 1.00 . A A . 32 GLU OE2 1 1
5 4182 1 1 33 GLY C C -11.836 10.344 7.633 1.00 . A A . 33 GLY C 1 1
5 4183 1 1 33 GLY CA C -11.842 10.505 6.114 1.00 . A A . 33 GLY CA 1 1
5 4184 1 1 33 GLY H H -11.073 8.646 5.335 1.00 . A A . 33 GLY H 1 1
5 4185 1 1 33 GLY HA2 H -10.941 11.008 5.806 1.00 . A A . 33 GLY HA2 1 1
5 4186 1 1 33 GLY HA3 H -12.701 11.091 5.821 1.00 . A A . 33 GLY HA3 1 1
5 4187 1 1 33 GLY N N -11.898 9.157 5.470 1.00 . A A . 33 GLY N 1 1
5 4188 1 1 33 GLY O O -11.175 11.074 8.344 1.00 . A A . 33 GLY O 1 1
5 4189 1 1 34 SER C C -11.210 8.762 10.090 1.00 . A A . 34 SER C 1 1
5 4190 1 1 34 SER CA C -12.602 9.171 9.605 1.00 . A A . 34 SER CA 1 1
5 4191 1 1 34 SER CB C -13.604 8.062 9.929 1.00 . A A . 34 SER CB 1 1
5 4192 1 1 34 SER H H -13.084 8.813 7.537 1.00 . A A . 34 SER H 1 1
5 4193 1 1 34 SER HA H -12.902 10.084 10.098 1.00 . A A . 34 SER HA 1 1
5 4194 1 1 34 SER HB2 H -14.553 8.287 9.471 1.00 . A A . 34 SER HB2 1 1
5 4195 1 1 34 SER HB3 H -13.234 7.121 9.542 1.00 . A A . 34 SER HB3 1 1
5 4196 1 1 34 SER HG H -13.843 7.049 11.572 1.00 . A A . 34 SER HG 1 1
5 4197 1 1 34 SER N N -12.564 9.389 8.132 1.00 . A A . 34 SER N 1 1
5 4198 1 1 34 SER O O -10.212 9.301 9.654 1.00 . A A . 34 SER O 1 1
5 4199 1 1 34 SER OG O -13.772 7.977 11.337 1.00 . A A . 34 SER OG 1 1
5 4200 1 1 35 ARG C C -9.700 5.827 11.318 1.00 . A A . 35 ARG C 1 1
5 4201 1 1 35 ARG CA C -9.813 7.341 11.510 1.00 . A A . 35 ARG CA 1 1
5 4202 1 1 35 ARG CB C -9.692 7.684 13.005 1.00 . A A . 35 ARG CB 1 1
5 4203 1 1 35 ARG CD C -10.885 7.807 15.198 1.00 . A A . 35 ARG CD 1 1
5 4204 1 1 35 ARG CG C -11.018 7.408 13.727 1.00 . A A . 35 ARG CG 1 1
5 4205 1 1 35 ARG CZ C -12.313 7.758 17.152 1.00 . A A . 35 ARG CZ 1 1
5 4206 1 1 35 ARG H H -11.961 7.389 11.315 1.00 . A A . 35 ARG H 1 1
5 4207 1 1 35 ARG HA H -9.008 7.822 10.969 1.00 . A A . 35 ARG HA 1 1
5 4208 1 1 35 ARG HB2 H -8.910 7.086 13.450 1.00 . A A . 35 ARG HB2 1 1
5 4209 1 1 35 ARG HB3 H -9.443 8.730 13.109 1.00 . A A . 35 ARG HB3 1 1
5 4210 1 1 35 ARG HD2 H -10.219 7.117 15.698 1.00 . A A . 35 ARG HD2 1 1
5 4211 1 1 35 ARG HD3 H -10.484 8.807 15.265 1.00 . A A . 35 ARG HD3 1 1
5 4212 1 1 35 ARG HE H -13.036 7.750 15.302 1.00 . A A . 35 ARG HE 1 1
5 4213 1 1 35 ARG HG2 H -11.799 7.982 13.269 1.00 . A A . 35 ARG HG2 1 1
5 4214 1 1 35 ARG HG3 H -11.265 6.362 13.664 1.00 . A A . 35 ARG HG3 1 1
5 4215 1 1 35 ARG HH11 H -14.315 7.715 17.168 1.00 . A A . 35 ARG HH11 1 1
5 4216 1 1 35 ARG HH12 H -13.553 7.725 18.723 1.00 . A A . 35 ARG HH12 1 1
5 4217 1 1 35 ARG HH21 H -10.332 7.795 17.441 1.00 . A A . 35 ARG HH21 1 1
5 4218 1 1 35 ARG HH22 H -11.299 7.767 18.878 1.00 . A A . 35 ARG HH22 1 1
5 4219 1 1 35 ARG N N -11.138 7.806 10.986 1.00 . A A . 35 ARG N 1 1
5 4220 1 1 35 ARG NE N -12.223 7.766 15.850 1.00 . A A . 35 ARG NE 1 1
5 4221 1 1 35 ARG NH1 N -13.485 7.730 17.726 1.00 . A A . 35 ARG NH1 1 1
5 4222 1 1 35 ARG NH2 N -11.230 7.775 17.880 1.00 . A A . 35 ARG NH2 1 1
5 4223 1 1 35 ARG O O -9.604 5.338 10.210 1.00 . A A . 35 ARG O 1 1
5 4224 1 1 36 ARG C C -8.487 3.234 11.312 1.00 . A A . 36 ARG C 1 1
5 4225 1 1 36 ARG CA C -9.614 3.603 12.277 1.00 . A A . 36 ARG CA 1 1
5 4226 1 1 36 ARG CB C -10.944 3.045 11.756 1.00 . A A . 36 ARG CB 1 1
5 4227 1 1 36 ARG CD C -11.879 1.649 13.637 1.00 . A A . 36 ARG CD 1 1
5 4228 1 1 36 ARG CG C -11.977 2.990 12.898 1.00 . A A . 36 ARG CG 1 1
5 4229 1 1 36 ARG CZ C -13.125 0.533 15.387 1.00 . A A . 36 ARG CZ 1 1
5 4230 1 1 36 ARG H H -9.802 5.504 13.268 1.00 . A A . 36 ARG H 1 1
5 4231 1 1 36 ARG HA H -9.404 3.183 13.250 1.00 . A A . 36 ARG HA 1 1
5 4232 1 1 36 ARG HB2 H -11.313 3.689 10.969 1.00 . A A . 36 ARG HB2 1 1
5 4233 1 1 36 ARG HB3 H -10.789 2.053 11.359 1.00 . A A . 36 ARG HB3 1 1
5 4234 1 1 36 ARG HD2 H -12.149 0.848 12.964 1.00 . A A . 36 ARG HD2 1 1
5 4235 1 1 36 ARG HD3 H -10.867 1.503 13.985 1.00 . A A . 36 ARG HD3 1 1
5 4236 1 1 36 ARG HE H -13.176 2.501 15.130 1.00 . A A . 36 ARG HE 1 1
5 4237 1 1 36 ARG HG2 H -11.789 3.793 13.594 1.00 . A A . 36 ARG HG2 1 1
5 4238 1 1 36 ARG HG3 H -12.970 3.098 12.490 1.00 . A A . 36 ARG HG3 1 1
5 4239 1 1 36 ARG HH11 H -14.306 1.402 16.750 1.00 . A A . 36 ARG HH11 1 1
5 4240 1 1 36 ARG HH12 H -14.176 -0.322 16.861 1.00 . A A . 36 ARG HH12 1 1
5 4241 1 1 36 ARG HH21 H -12.022 -0.598 14.157 1.00 . A A . 36 ARG HH21 1 1
5 4242 1 1 36 ARG HH22 H -12.883 -1.455 15.393 1.00 . A A . 36 ARG HH22 1 1
5 4243 1 1 36 ARG N N -9.716 5.085 12.388 1.00 . A A . 36 ARG N 1 1
5 4244 1 1 36 ARG NE N -12.807 1.655 14.802 1.00 . A A . 36 ARG NE 1 1
5 4245 1 1 36 ARG NH1 N -13.932 0.538 16.413 1.00 . A A . 36 ARG NH1 1 1
5 4246 1 1 36 ARG NH2 N -12.639 -0.595 14.945 1.00 . A A . 36 ARG NH2 1 1
5 4247 1 1 36 ARG O O -7.728 4.076 10.889 1.00 . A A . 36 ARG O 1 1
5 4248 1 1 37 SER C C -5.927 1.789 10.571 1.00 . A A . 37 SER C 1 1
5 4249 1 1 37 SER CA C -7.333 1.500 10.022 1.00 . A A . 37 SER CA 1 1
5 4250 1 1 37 SER CB C -7.512 2.163 8.654 1.00 . A A . 37 SER CB 1 1
5 4251 1 1 37 SER H H -9.036 1.335 11.329 1.00 . A A . 37 SER H 1 1
5 4252 1 1 37 SER HA H -7.439 0.431 9.903 1.00 . A A . 37 SER HA 1 1
5 4253 1 1 37 SER HB2 H -8.309 1.671 8.124 1.00 . A A . 37 SER HB2 1 1
5 4254 1 1 37 SER HB3 H -7.761 3.206 8.780 1.00 . A A . 37 SER HB3 1 1
5 4255 1 1 37 SER HG H -6.317 2.698 7.214 1.00 . A A . 37 SER HG 1 1
5 4256 1 1 37 SER N N -8.393 1.977 10.966 1.00 . A A . 37 SER N 1 1
5 4257 1 1 37 SER O O -5.150 0.880 10.787 1.00 . A A . 37 SER O 1 1
5 4258 1 1 37 SER OG O -6.308 2.035 7.909 1.00 . A A . 37 SER OG 1 1
5 4259 1 1 38 ARG C C -4.022 2.581 12.649 1.00 . A A . 38 ARG C 1 1
5 4260 1 1 38 ARG CA C -4.211 3.317 11.323 1.00 . A A . 38 ARG CA 1 1
5 4261 1 1 38 ARG CB C -4.030 4.826 11.534 1.00 . A A . 38 ARG CB 1 1
5 4262 1 1 38 ARG CD C -4.808 6.799 12.856 1.00 . A A . 38 ARG CD 1 1
5 4263 1 1 38 ARG CG C -5.160 5.379 12.408 1.00 . A A . 38 ARG CG 1 1
5 4264 1 1 38 ARG CZ C -5.580 8.328 14.567 1.00 . A A . 38 ARG CZ 1 1
5 4265 1 1 38 ARG H H -6.199 3.760 10.616 1.00 . A A . 38 ARG H 1 1
5 4266 1 1 38 ARG HA H -3.476 2.964 10.614 1.00 . A A . 38 ARG HA 1 1
5 4267 1 1 38 ARG HB2 H -3.081 5.007 12.018 1.00 . A A . 38 ARG HB2 1 1
5 4268 1 1 38 ARG HB3 H -4.044 5.325 10.576 1.00 . A A . 38 ARG HB3 1 1
5 4269 1 1 38 ARG HD2 H -3.834 6.801 13.320 1.00 . A A . 38 ARG HD2 1 1
5 4270 1 1 38 ARG HD3 H -4.798 7.455 11.997 1.00 . A A . 38 ARG HD3 1 1
5 4271 1 1 38 ARG HE H -6.676 6.802 13.928 1.00 . A A . 38 ARG HE 1 1
5 4272 1 1 38 ARG HG2 H -6.075 5.400 11.840 1.00 . A A . 38 ARG HG2 1 1
5 4273 1 1 38 ARG HG3 H -5.289 4.753 13.278 1.00 . A A . 38 ARG HG3 1 1
5 4274 1 1 38 ARG HH11 H -7.338 8.259 15.523 1.00 . A A . 38 ARG HH11 1 1
5 4275 1 1 38 ARG HH12 H -6.282 9.551 15.988 1.00 . A A . 38 ARG HH12 1 1
5 4276 1 1 38 ARG HH21 H -3.766 8.643 13.780 1.00 . A A . 38 ARG HH21 1 1
5 4277 1 1 38 ARG HH22 H -4.259 9.768 15.001 1.00 . A A . 38 ARG HH22 1 1
5 4278 1 1 38 ARG N N -5.577 3.029 10.797 1.00 . A A . 38 ARG N 1 1
5 4279 1 1 38 ARG NE N -5.825 7.277 13.834 1.00 . A A . 38 ARG NE 1 1
5 4280 1 1 38 ARG NH1 N -6.469 8.745 15.426 1.00 . A A . 38 ARG NH1 1 1
5 4281 1 1 38 ARG NH2 N -4.447 8.963 14.440 1.00 . A A . 38 ARG NH2 1 1
5 4282 1 1 38 ARG O O -2.936 2.504 13.185 1.00 . A A . 38 ARG O 1 1
5 4283 1 1 39 GLY C C -4.453 -0.142 14.149 1.00 . A A . 39 GLY C 1 1
5 4284 1 1 39 GLY CA C -4.945 1.273 14.458 1.00 . A A . 39 GLY CA 1 1
5 4285 1 1 39 GLY H H -5.940 2.083 12.729 1.00 . A A . 39 GLY H 1 1
5 4286 1 1 39 GLY HA2 H -4.237 1.772 15.106 1.00 . A A . 39 GLY HA2 1 1
5 4287 1 1 39 GLY HA3 H -5.906 1.218 14.944 1.00 . A A . 39 GLY HA3 1 1
5 4288 1 1 39 GLY N N -5.072 2.022 13.179 1.00 . A A . 39 GLY N 1 1
5 4289 1 1 39 GLY O O -3.683 -0.722 14.888 1.00 . A A . 39 GLY O 1 1
5 4290 1 1 40 ILE C C -3.400 -2.030 11.583 1.00 . A A . 40 ILE C 1 1
5 4291 1 1 40 ILE CA C -4.496 -2.090 12.670 1.00 . A A . 40 ILE CA 1 1
5 4292 1 1 40 ILE CB C -5.763 -2.843 12.177 1.00 . A A . 40 ILE CB 1 1
5 4293 1 1 40 ILE CD1 C -4.275 -4.963 12.352 1.00 . A A . 40 ILE CD1 1 1
5 4294 1 1 40 ILE CG1 C -5.701 -4.377 12.453 1.00 . A A . 40 ILE CG1 1 1
5 4295 1 1 40 ILE CG2 C -6.016 -2.590 10.684 1.00 . A A . 40 ILE CG2 1 1
5 4296 1 1 40 ILE H H -5.535 -0.211 12.485 1.00 . A A . 40 ILE H 1 1
5 4297 1 1 40 ILE HA H -4.101 -2.594 13.536 1.00 . A A . 40 ILE HA 1 1
5 4298 1 1 40 ILE HB H -6.609 -2.437 12.723 1.00 . A A . 40 ILE HB 1 1
5 4299 1 1 40 ILE HD11 H -3.757 -4.533 11.518 1.00 . A A . 40 ILE HD11 1 1
5 4300 1 1 40 ILE HD12 H -4.343 -6.032 12.207 1.00 . A A . 40 ILE HD12 1 1
5 4301 1 1 40 ILE HD13 H -3.727 -4.772 13.262 1.00 . A A . 40 ILE HD13 1 1
5 4302 1 1 40 ILE HG12 H -6.083 -4.564 13.438 1.00 . A A . 40 ILE HG12 1 1
5 4303 1 1 40 ILE HG13 H -6.337 -4.890 11.742 1.00 . A A . 40 ILE HG13 1 1
5 4304 1 1 40 ILE HG21 H -5.233 -3.041 10.099 1.00 . A A . 40 ILE HG21 1 1
5 4305 1 1 40 ILE HG22 H -6.042 -1.529 10.500 1.00 . A A . 40 ILE HG22 1 1
5 4306 1 1 40 ILE HG23 H -6.966 -3.023 10.405 1.00 . A A . 40 ILE HG23 1 1
5 4307 1 1 40 ILE N N -4.909 -0.704 13.055 1.00 . A A . 40 ILE N 1 1
5 4308 1 1 40 ILE O O -2.379 -2.681 11.689 1.00 . A A . 40 ILE O 1 1
5 4309 1 1 41 VAL C C -1.290 -0.549 9.913 1.00 . A A . 41 VAL C 1 1
5 4310 1 1 41 VAL CA C -2.579 -1.231 9.438 1.00 . A A . 41 VAL CA 1 1
5 4311 1 1 41 VAL CB C -3.134 -0.462 8.226 1.00 . A A . 41 VAL CB 1 1
5 4312 1 1 41 VAL CG1 C -2.338 -0.839 6.971 1.00 . A A . 41 VAL CG1 1 1
5 4313 1 1 41 VAL CG2 C -4.610 -0.816 8.015 1.00 . A A . 41 VAL CG2 1 1
5 4314 1 1 41 VAL H H -4.439 -0.771 10.440 1.00 . A A . 41 VAL H 1 1
5 4315 1 1 41 VAL HA H -2.347 -2.243 9.136 1.00 . A A . 41 VAL HA 1 1
5 4316 1 1 41 VAL HB H -3.041 0.602 8.401 1.00 . A A . 41 VAL HB 1 1
5 4317 1 1 41 VAL HG11 H -2.415 -1.904 6.802 1.00 . A A . 41 VAL HG11 1 1
5 4318 1 1 41 VAL HG12 H -1.301 -0.571 7.107 1.00 . A A . 41 VAL HG12 1 1
5 4319 1 1 41 VAL HG13 H -2.739 -0.311 6.118 1.00 . A A . 41 VAL HG13 1 1
5 4320 1 1 41 VAL HG21 H -4.749 -1.878 8.140 1.00 . A A . 41 VAL HG21 1 1
5 4321 1 1 41 VAL HG22 H -4.912 -0.529 7.018 1.00 . A A . 41 VAL HG22 1 1
5 4322 1 1 41 VAL HG23 H -5.211 -0.284 8.736 1.00 . A A . 41 VAL HG23 1 1
5 4323 1 1 41 VAL N N -3.607 -1.279 10.527 1.00 . A A . 41 VAL N 1 1
5 4324 1 1 41 VAL O O -0.247 -1.163 9.970 1.00 . A A . 41 VAL O 1 1
5 4325 1 1 42 GLU C C 0.513 0.720 11.883 1.00 . A A . 42 GLU C 1 1
5 4326 1 1 42 GLU CA C -0.096 1.418 10.665 1.00 . A A . 42 GLU CA 1 1
5 4327 1 1 42 GLU CB C -0.415 2.876 11.008 1.00 . A A . 42 GLU CB 1 1
5 4328 1 1 42 GLU CD C 0.686 3.859 8.991 1.00 . A A . 42 GLU CD 1 1
5 4329 1 1 42 GLU CG C -0.645 3.670 9.720 1.00 . A A . 42 GLU CG 1 1
5 4330 1 1 42 GLU H H -2.185 1.207 10.162 1.00 . A A . 42 GLU H 1 1
5 4331 1 1 42 GLU HA H 0.620 1.395 9.856 1.00 . A A . 42 GLU HA 1 1
5 4332 1 1 42 GLU HB2 H -1.303 2.915 11.615 1.00 . A A . 42 GLU HB2 1 1
5 4333 1 1 42 GLU HB3 H 0.412 3.308 11.551 1.00 . A A . 42 GLU HB3 1 1
5 4334 1 1 42 GLU HG2 H -1.333 3.131 9.084 1.00 . A A . 42 GLU HG2 1 1
5 4335 1 1 42 GLU HG3 H -1.061 4.636 9.962 1.00 . A A . 42 GLU HG3 1 1
5 4336 1 1 42 GLU N N -1.340 0.716 10.230 1.00 . A A . 42 GLU N 1 1
5 4337 1 1 42 GLU O O 1.693 0.442 11.918 1.00 . A A . 42 GLU O 1 1
5 4338 1 1 42 GLU OE1 O 1.014 3.017 8.170 1.00 . A A . 42 GLU OE1 1 1
5 4339 1 1 42 GLU OE2 O 1.355 4.841 9.265 1.00 . A A . 42 GLU OE2 1 1
5 4340 1 1 43 GLN C C 1.175 -1.420 13.669 1.00 . A A . 43 GLN C 1 1
5 4341 1 1 43 GLN CA C 0.292 -0.238 14.094 1.00 . A A . 43 GLN CA 1 1
5 4342 1 1 43 GLN CB C -0.854 -0.745 14.971 1.00 . A A . 43 GLN CB 1 1
5 4343 1 1 43 GLN CD C -1.423 -1.658 17.227 1.00 . A A . 43 GLN CD 1 1
5 4344 1 1 43 GLN CG C -0.285 -1.363 16.250 1.00 . A A . 43 GLN CG 1 1
5 4345 1 1 43 GLN H H -1.220 0.669 12.849 1.00 . A A . 43 GLN H 1 1
5 4346 1 1 43 GLN HA H 0.886 0.468 14.654 1.00 . A A . 43 GLN HA 1 1
5 4347 1 1 43 GLN HB2 H -1.501 0.081 15.227 1.00 . A A . 43 GLN HB2 1 1
5 4348 1 1 43 GLN HB3 H -1.417 -1.491 14.433 1.00 . A A . 43 GLN HB3 1 1
5 4349 1 1 43 GLN HE21 H -2.202 -3.099 16.106 1.00 . A A . 43 GLN HE21 1 1
5 4350 1 1 43 GLN HE22 H -3.019 -2.791 17.561 1.00 . A A . 43 GLN HE22 1 1
5 4351 1 1 43 GLN HG2 H 0.228 -2.281 16.007 1.00 . A A . 43 GLN HG2 1 1
5 4352 1 1 43 GLN HG3 H 0.409 -0.673 16.706 1.00 . A A . 43 GLN HG3 1 1
5 4353 1 1 43 GLN N N -0.269 0.436 12.886 1.00 . A A . 43 GLN N 1 1
5 4354 1 1 43 GLN NE2 N -2.287 -2.593 16.941 1.00 . A A . 43 GLN NE2 1 1
5 4355 1 1 43 GLN O O 2.293 -1.565 14.125 1.00 . A A . 43 GLN O 1 1
5 4356 1 1 43 GLN OE1 O -1.528 -1.031 18.263 1.00 . A A . 43 GLN OE1 1 1
5 4357 1 1 44 CYS C C 2.405 -3.036 11.194 1.00 . A A . 44 CYS C 1 1
5 4358 1 1 44 CYS CA C 1.477 -3.440 12.353 1.00 . A A . 44 CYS CA 1 1
5 4359 1 1 44 CYS CB C 0.503 -4.532 11.906 1.00 . A A . 44 CYS CB 1 1
5 4360 1 1 44 CYS H H -0.224 -2.134 12.456 1.00 . A A . 44 CYS H 1 1
5 4361 1 1 44 CYS HA H 2.072 -3.807 13.173 1.00 . A A . 44 CYS HA 1 1
5 4362 1 1 44 CYS HB2 H -0.182 -4.132 11.170 1.00 . A A . 44 CYS HB2 1 1
5 4363 1 1 44 CYS HB3 H 1.047 -5.350 11.482 1.00 . A A . 44 CYS HB3 1 1
5 4364 1 1 44 CYS N N 0.680 -2.266 12.806 1.00 . A A . 44 CYS N 1 1
5 4365 1 1 44 CYS O O 3.599 -3.253 11.232 1.00 . A A . 44 CYS O 1 1
5 4366 1 1 44 CYS SG S -0.427 -5.116 13.343 1.00 . A A . 44 CYS SG 1 1
5 4367 1 1 45 CYS C C 3.751 -1.009 9.462 1.00 . A A . 45 CYS C 1 1
5 4368 1 1 45 CYS CA C 2.708 -2.030 9.006 1.00 . A A . 45 CYS CA 1 1
5 4369 1 1 45 CYS CB C 1.810 -1.396 7.941 1.00 . A A . 45 CYS CB 1 1
5 4370 1 1 45 CYS H H 0.905 -2.297 10.154 1.00 . A A . 45 CYS H 1 1
5 4371 1 1 45 CYS HA H 3.214 -2.885 8.591 1.00 . A A . 45 CYS HA 1 1
5 4372 1 1 45 CYS HB2 H 1.062 -2.112 7.630 1.00 . A A . 45 CYS HB2 1 1
5 4373 1 1 45 CYS HB3 H 1.320 -0.530 8.360 1.00 . A A . 45 CYS HB3 1 1
5 4374 1 1 45 CYS N N 1.865 -2.454 10.167 1.00 . A A . 45 CYS N 1 1
5 4375 1 1 45 CYS O O 4.911 -1.100 9.116 1.00 . A A . 45 CYS O 1 1
5 4376 1 1 45 CYS SG S 2.805 -0.885 6.512 1.00 . A A . 45 CYS SG 1 1
5 4377 1 1 46 ARG C C 5.308 0.344 11.690 1.00 . A A . 46 ARG C 1 1
5 4378 1 1 46 ARG CA C 4.342 0.982 10.683 1.00 . A A . 46 ARG CA 1 1
5 4379 1 1 46 ARG CB C 3.596 2.160 11.334 1.00 . A A . 46 ARG CB 1 1
5 4380 1 1 46 ARG CD C 5.698 3.375 12.077 1.00 . A A . 46 ARG CD 1 1
5 4381 1 1 46 ARG CG C 4.422 3.453 11.210 1.00 . A A . 46 ARG CG 1 1
5 4382 1 1 46 ARG CZ C 5.895 5.813 12.040 1.00 . A A . 46 ARG CZ 1 1
5 4383 1 1 46 ARG H H 2.417 0.038 10.492 1.00 . A A . 46 ARG H 1 1
5 4384 1 1 46 ARG HA H 4.902 1.334 9.830 1.00 . A A . 46 ARG HA 1 1
5 4385 1 1 46 ARG HB2 H 2.649 2.298 10.834 1.00 . A A . 46 ARG HB2 1 1
5 4386 1 1 46 ARG HB3 H 3.417 1.949 12.379 1.00 . A A . 46 ARG HB3 1 1
5 4387 1 1 46 ARG HD2 H 5.573 2.646 12.858 1.00 . A A . 46 ARG HD2 1 1
5 4388 1 1 46 ARG HD3 H 6.543 3.088 11.456 1.00 . A A . 46 ARG HD3 1 1
5 4389 1 1 46 ARG HE H 6.098 4.740 13.694 1.00 . A A . 46 ARG HE 1 1
5 4390 1 1 46 ARG HG2 H 4.691 3.602 10.175 1.00 . A A . 46 ARG HG2 1 1
5 4391 1 1 46 ARG HG3 H 3.820 4.282 11.540 1.00 . A A . 46 ARG HG3 1 1
5 4392 1 1 46 ARG HH11 H 6.117 6.983 13.649 1.00 . A A . 46 ARG HH11 1 1
5 4393 1 1 46 ARG HH12 H 5.966 7.811 12.136 1.00 . A A . 46 ARG HH12 1 1
5 4394 1 1 46 ARG HH21 H 5.751 4.913 10.261 1.00 . A A . 46 ARG HH21 1 1
5 4395 1 1 46 ARG HH22 H 5.751 6.641 10.225 1.00 . A A . 46 ARG HH22 1 1
5 4396 1 1 46 ARG N N 3.357 -0.033 10.226 1.00 . A A . 46 ARG N 1 1
5 4397 1 1 46 ARG NE N 5.943 4.701 12.727 1.00 . A A . 46 ARG NE 1 1
5 4398 1 1 46 ARG NH1 N 6.001 6.958 12.656 1.00 . A A . 46 ARG NH1 1 1
5 4399 1 1 46 ARG NH2 N 5.791 5.785 10.741 1.00 . A A . 46 ARG NH2 1 1
5 4400 1 1 46 ARG O O 6.488 0.634 11.692 1.00 . A A . 46 ARG O 1 1
5 4401 1 1 47 SER C C 5.370 -2.657 13.678 1.00 . A A . 47 SER C 1 1
5 4402 1 1 47 SER CA C 5.719 -1.175 13.559 1.00 . A A . 47 SER CA 1 1
5 4403 1 1 47 SER CB C 5.536 -0.498 14.917 1.00 . A A . 47 SER CB 1 1
5 4404 1 1 47 SER H H 3.860 -0.746 12.531 1.00 . A A . 47 SER H 1 1
5 4405 1 1 47 SER HA H 6.751 -1.083 13.246 1.00 . A A . 47 SER HA 1 1
5 4406 1 1 47 SER HB2 H 4.563 -0.736 15.313 1.00 . A A . 47 SER HB2 1 1
5 4407 1 1 47 SER HB3 H 6.297 -0.854 15.600 1.00 . A A . 47 SER HB3 1 1
5 4408 1 1 47 SER HG H 5.118 1.328 15.444 1.00 . A A . 47 SER HG 1 1
5 4409 1 1 47 SER N N 4.819 -0.522 12.550 1.00 . A A . 47 SER N 1 1
5 4410 1 1 47 SER O O 4.256 -3.060 13.438 1.00 . A A . 47 SER O 1 1
5 4411 1 1 47 SER OG O 5.644 0.910 14.758 1.00 . A A . 47 SER OG 1 1
5 4412 1 1 48 ILE C C 5.080 -5.169 15.359 1.00 . A A . 48 ILE C 1 1
5 4413 1 1 48 ILE CA C 6.029 -4.928 14.184 1.00 . A A . 48 ILE CA 1 1
5 4414 1 1 48 ILE CB C 7.337 -5.682 14.430 1.00 . A A . 48 ILE CB 1 1
5 4415 1 1 48 ILE CD1 C 9.696 -5.979 13.656 1.00 . A A . 48 ILE CD1 1 1
5 4416 1 1 48 ILE CG1 C 8.392 -5.213 13.425 1.00 . A A . 48 ILE CG1 1 1
5 4417 1 1 48 ILE CG2 C 7.102 -7.185 14.259 1.00 . A A . 48 ILE CG2 1 1
5 4418 1 1 48 ILE H H 7.211 -3.128 14.251 1.00 . A A . 48 ILE H 1 1
5 4419 1 1 48 ILE HA H 5.573 -5.288 13.274 1.00 . A A . 48 ILE HA 1 1
5 4420 1 1 48 ILE HB H 7.681 -5.485 15.435 1.00 . A A . 48 ILE HB 1 1
5 4421 1 1 48 ILE HD11 H 9.592 -6.987 13.283 1.00 . A A . 48 ILE HD11 1 1
5 4422 1 1 48 ILE HD12 H 9.914 -6.007 14.713 1.00 . A A . 48 ILE HD12 1 1
5 4423 1 1 48 ILE HD13 H 10.502 -5.483 13.136 1.00 . A A . 48 ILE HD13 1 1
5 4424 1 1 48 ILE HG12 H 8.039 -5.397 12.421 1.00 . A A . 48 ILE HG12 1 1
5 4425 1 1 48 ILE HG13 H 8.571 -4.156 13.557 1.00 . A A . 48 ILE HG13 1 1
5 4426 1 1 48 ILE HG21 H 6.190 -7.467 14.764 1.00 . A A . 48 ILE HG21 1 1
5 4427 1 1 48 ILE HG22 H 7.932 -7.729 14.686 1.00 . A A . 48 ILE HG22 1 1
5 4428 1 1 48 ILE HG23 H 7.020 -7.421 13.209 1.00 . A A . 48 ILE HG23 1 1
5 4429 1 1 48 ILE N N 6.314 -3.472 14.055 1.00 . A A . 48 ILE N 1 1
5 4430 1 1 48 ILE O O 5.489 -5.208 16.503 1.00 . A A . 48 ILE O 1 1
5 4431 1 1 49 CYS C C 2.857 -7.082 16.533 1.00 . A A . 49 CYS C 1 1
5 4432 1 1 49 CYS CA C 2.837 -5.593 16.182 1.00 . A A . 49 CYS CA 1 1
5 4433 1 1 49 CYS CB C 1.434 -5.185 15.723 1.00 . A A . 49 CYS CB 1 1
5 4434 1 1 49 CYS H H 3.508 -5.314 14.154 1.00 . A A . 49 CYS H 1 1
5 4435 1 1 49 CYS HA H 3.113 -5.014 17.052 1.00 . A A . 49 CYS HA 1 1
5 4436 1 1 49 CYS HB2 H 0.741 -5.282 16.544 1.00 . A A . 49 CYS HB2 1 1
5 4437 1 1 49 CYS HB3 H 1.452 -4.160 15.390 1.00 . A A . 49 CYS HB3 1 1
5 4438 1 1 49 CYS N N 3.814 -5.342 15.084 1.00 . A A . 49 CYS N 1 1
5 4439 1 1 49 CYS O O 2.964 -7.930 15.670 1.00 . A A . 49 CYS O 1 1
5 4440 1 1 49 CYS SG S 0.901 -6.250 14.360 1.00 . A A . 49 CYS SG 1 1
5 4441 1 1 50 SER C C 1.502 -9.530 17.758 1.00 . A A . 50 SER C 1 1
5 4442 1 1 50 SER CA C 2.798 -8.843 18.192 1.00 . A A . 50 SER CA 1 1
5 4443 1 1 50 SER CB C 2.947 -8.948 19.711 1.00 . A A . 50 SER CB 1 1
5 4444 1 1 50 SER H H 2.691 -6.710 18.476 1.00 . A A . 50 SER H 1 1
5 4445 1 1 50 SER HA H 3.636 -9.329 17.717 1.00 . A A . 50 SER HA 1 1
5 4446 1 1 50 SER HB2 H 2.002 -8.744 20.185 1.00 . A A . 50 SER HB2 1 1
5 4447 1 1 50 SER HB3 H 3.269 -9.948 19.972 1.00 . A A . 50 SER HB3 1 1
5 4448 1 1 50 SER HG H 4.749 -8.213 19.746 1.00 . A A . 50 SER HG 1 1
5 4449 1 1 50 SER N N 2.769 -7.408 17.793 1.00 . A A . 50 SER N 1 1
5 4450 1 1 50 SER O O 0.485 -8.896 17.559 1.00 . A A . 50 SER O 1 1
5 4451 1 1 50 SER OG O 3.907 -7.997 20.154 1.00 . A A . 50 SER OG 1 1
5 4452 1 1 51 LEU C C -0.839 -11.204 18.141 1.00 . A A . 51 LEU C 1 1
5 4453 1 1 51 LEU CA C 0.309 -11.563 17.199 1.00 . A A . 51 LEU CA 1 1
5 4454 1 1 51 LEU CB C 0.570 -13.069 17.268 1.00 . A A . 51 LEU CB 1 1
5 4455 1 1 51 LEU CD1 C 2.129 -14.910 16.626 1.00 . A A . 51 LEU CD1 1 1
5 4456 1 1 51 LEU CD2 C 1.714 -13.017 15.036 1.00 . A A . 51 LEU CD2 1 1
5 4457 1 1 51 LEU CG C 1.859 -13.408 16.514 1.00 . A A . 51 LEU CG 1 1
5 4458 1 1 51 LEU H H 2.365 -11.315 17.785 1.00 . A A . 51 LEU H 1 1
5 4459 1 1 51 LEU HA H 0.045 -11.287 16.190 1.00 . A A . 51 LEU HA 1 1
5 4460 1 1 51 LEU HB2 H 0.668 -13.368 18.302 1.00 . A A . 51 LEU HB2 1 1
5 4461 1 1 51 LEU HB3 H -0.257 -13.598 16.818 1.00 . A A . 51 LEU HB3 1 1
5 4462 1 1 51 LEU HD11 H 2.954 -15.177 15.983 1.00 . A A . 51 LEU HD11 1 1
5 4463 1 1 51 LEU HD12 H 1.247 -15.457 16.328 1.00 . A A . 51 LEU HD12 1 1
5 4464 1 1 51 LEU HD13 H 2.376 -15.156 17.649 1.00 . A A . 51 LEU HD13 1 1
5 4465 1 1 51 LEU HD21 H 1.878 -11.955 14.928 1.00 . A A . 51 LEU HD21 1 1
5 4466 1 1 51 LEU HD22 H 0.720 -13.265 14.691 1.00 . A A . 51 LEU HD22 1 1
5 4467 1 1 51 LEU HD23 H 2.443 -13.553 14.446 1.00 . A A . 51 LEU HD23 1 1
5 4468 1 1 51 LEU HG H 2.684 -12.865 16.952 1.00 . A A . 51 LEU HG 1 1
5 4469 1 1 51 LEU N N 1.534 -10.826 17.615 1.00 . A A . 51 LEU N 1 1
5 4470 1 1 51 LEU O O -1.985 -11.148 17.743 1.00 . A A . 51 LEU O 1 1
5 4471 1 1 52 TYR C C -2.476 -9.479 19.749 1.00 . A A . 52 TYR C 1 1
5 4472 1 1 52 TYR CA C -1.622 -10.600 20.351 1.00 . A A . 52 TYR CA 1 1
5 4473 1 1 52 TYR CB C -0.992 -10.131 21.674 1.00 . A A . 52 TYR CB 1 1
5 4474 1 1 52 TYR CD1 C -3.001 -9.422 23.012 1.00 . A A . 52 TYR CD1 1 1
5 4475 1 1 52 TYR CD2 C -1.836 -11.445 23.659 1.00 . A A . 52 TYR CD2 1 1
5 4476 1 1 52 TYR CE1 C -3.909 -9.607 24.061 1.00 . A A . 52 TYR CE1 1 1
5 4477 1 1 52 TYR CE2 C -2.743 -11.632 24.710 1.00 . A A . 52 TYR CE2 1 1
5 4478 1 1 52 TYR CG C -1.967 -10.338 22.811 1.00 . A A . 52 TYR CG 1 1
5 4479 1 1 52 TYR CZ C -3.780 -10.713 24.911 1.00 . A A . 52 TYR CZ 1 1
5 4480 1 1 52 TYR H H 0.389 -11.008 19.689 1.00 . A A . 52 TYR H 1 1
5 4481 1 1 52 TYR HA H -2.243 -11.467 20.528 1.00 . A A . 52 TYR HA 1 1
5 4482 1 1 52 TYR HB2 H -0.098 -10.700 21.863 1.00 . A A . 52 TYR HB2 1 1
5 4483 1 1 52 TYR HB3 H -0.739 -9.083 21.606 1.00 . A A . 52 TYR HB3 1 1
5 4484 1 1 52 TYR HD1 H -3.097 -8.572 22.356 1.00 . A A . 52 TYR HD1 1 1
5 4485 1 1 52 TYR HD2 H -1.036 -12.153 23.503 1.00 . A A . 52 TYR HD2 1 1
5 4486 1 1 52 TYR HE1 H -4.708 -8.898 24.216 1.00 . A A . 52 TYR HE1 1 1
5 4487 1 1 52 TYR HE2 H -2.642 -12.485 25.364 1.00 . A A . 52 TYR HE2 1 1
5 4488 1 1 52 TYR HH H -4.618 -11.813 26.227 1.00 . A A . 52 TYR HH 1 1
5 4489 1 1 52 TYR N N -0.543 -10.958 19.387 1.00 . A A . 52 TYR N 1 1
5 4490 1 1 52 TYR O O -3.689 -9.554 19.723 1.00 . A A . 52 TYR O 1 1
5 4491 1 1 52 TYR OH O -4.674 -10.897 25.945 1.00 . A A . 52 TYR OH 1 1
5 4492 1 1 53 GLN C C -3.367 -7.850 17.419 1.00 . A A . 53 GLN C 1 1
5 4493 1 1 53 GLN CA C -2.622 -7.326 18.646 1.00 . A A . 53 GLN CA 1 1
5 4494 1 1 53 GLN CB C -1.662 -6.208 18.234 1.00 . A A . 53 GLN CB 1 1
5 4495 1 1 53 GLN CD C 0.176 -4.710 19.028 1.00 . A A . 53 GLN CD 1 1
5 4496 1 1 53 GLN CG C -0.840 -5.772 19.449 1.00 . A A . 53 GLN CG 1 1
5 4497 1 1 53 GLN H H -0.869 -8.408 19.282 1.00 . A A . 53 GLN H 1 1
5 4498 1 1 53 GLN HA H -3.337 -6.945 19.362 1.00 . A A . 53 GLN HA 1 1
5 4499 1 1 53 GLN HB2 H -1.000 -6.568 17.460 1.00 . A A . 53 GLN HB2 1 1
5 4500 1 1 53 GLN HB3 H -2.227 -5.366 17.863 1.00 . A A . 53 GLN HB3 1 1
5 4501 1 1 53 GLN HE21 H -1.184 -3.274 18.854 1.00 . A A . 53 GLN HE21 1 1
5 4502 1 1 53 GLN HE22 H 0.410 -2.809 18.505 1.00 . A A . 53 GLN HE22 1 1
5 4503 1 1 53 GLN HG2 H -1.499 -5.363 20.201 1.00 . A A . 53 GLN HG2 1 1
5 4504 1 1 53 GLN HG3 H -0.318 -6.626 19.855 1.00 . A A . 53 GLN HG3 1 1
5 4505 1 1 53 GLN N N -1.849 -8.445 19.257 1.00 . A A . 53 GLN N 1 1
5 4506 1 1 53 GLN NE2 N -0.233 -3.497 18.775 1.00 . A A . 53 GLN NE2 1 1
5 4507 1 1 53 GLN O O -4.558 -7.656 17.278 1.00 . A A . 53 GLN O 1 1
5 4508 1 1 53 GLN OE1 O 1.355 -4.985 18.930 1.00 . A A . 53 GLN OE1 1 1
5 4509 1 1 54 LEU C C -4.513 -9.962 15.800 1.00 . A A . 54 LEU C 1 1
5 4510 1 1 54 LEU CA C -3.373 -9.073 15.336 1.00 . A A . 54 LEU CA 1 1
5 4511 1 1 54 LEU CB C -2.396 -9.887 14.507 1.00 . A A . 54 LEU CB 1 1
5 4512 1 1 54 LEU CD1 C -0.248 -9.811 13.251 1.00 . A A . 54 LEU CD1 1 1
5 4513 1 1 54 LEU CD2 C -1.886 -7.913 13.032 1.00 . A A . 54 LEU CD2 1 1
5 4514 1 1 54 LEU CG C -1.295 -8.968 13.987 1.00 . A A . 54 LEU CG 1 1
5 4515 1 1 54 LEU H H -1.726 -8.686 16.669 1.00 . A A . 54 LEU H 1 1
5 4516 1 1 54 LEU HA H -3.755 -8.275 14.748 1.00 . A A . 54 LEU HA 1 1
5 4517 1 1 54 LEU HB2 H -1.966 -10.655 15.125 1.00 . A A . 54 LEU HB2 1 1
5 4518 1 1 54 LEU HB3 H -2.912 -10.338 13.674 1.00 . A A . 54 LEU HB3 1 1
5 4519 1 1 54 LEU HD11 H -0.644 -10.125 12.295 1.00 . A A . 54 LEU HD11 1 1
5 4520 1 1 54 LEU HD12 H -0.006 -10.681 13.843 1.00 . A A . 54 LEU HD12 1 1
5 4521 1 1 54 LEU HD13 H 0.641 -9.225 13.097 1.00 . A A . 54 LEU HD13 1 1
5 4522 1 1 54 LEU HD21 H -2.712 -8.338 12.480 1.00 . A A . 54 LEU HD21 1 1
5 4523 1 1 54 LEU HD22 H -1.127 -7.582 12.343 1.00 . A A . 54 LEU HD22 1 1
5 4524 1 1 54 LEU HD23 H -2.237 -7.067 13.605 1.00 . A A . 54 LEU HD23 1 1
5 4525 1 1 54 LEU HG H -0.835 -8.469 14.827 1.00 . A A . 54 LEU HG 1 1
5 4526 1 1 54 LEU N N -2.683 -8.527 16.536 1.00 . A A . 54 LEU N 1 1
5 4527 1 1 54 LEU O O -5.550 -10.059 15.175 1.00 . A A . 54 LEU O 1 1
5 4528 1 1 55 GLU C C -6.482 -10.638 18.070 1.00 . A A . 55 GLU C 1 1
5 4529 1 1 55 GLU CA C -5.368 -11.493 17.462 1.00 . A A . 55 GLU CA 1 1
5 4530 1 1 55 GLU CB C -4.759 -12.391 18.542 1.00 . A A . 55 GLU CB 1 1
5 4531 1 1 55 GLU CD C -5.227 -14.335 20.043 1.00 . A A . 55 GLU CD 1 1
5 4532 1 1 55 GLU CG C -5.645 -13.622 18.756 1.00 . A A . 55 GLU CG 1 1
5 4533 1 1 55 GLU H H -3.466 -10.490 17.383 1.00 . A A . 55 GLU H 1 1
5 4534 1 1 55 GLU HA H -5.767 -12.097 16.677 1.00 . A A . 55 GLU HA 1 1
5 4535 1 1 55 GLU HB2 H -3.773 -12.707 18.233 1.00 . A A . 55 GLU HB2 1 1
5 4536 1 1 55 GLU HB3 H -4.687 -11.840 19.463 1.00 . A A . 55 GLU HB3 1 1
5 4537 1 1 55 GLU HG2 H -6.677 -13.312 18.834 1.00 . A A . 55 GLU HG2 1 1
5 4538 1 1 55 GLU HG3 H -5.533 -14.296 17.921 1.00 . A A . 55 GLU HG3 1 1
5 4539 1 1 55 GLU N N -4.316 -10.603 16.908 1.00 . A A . 55 GLU N 1 1
5 4540 1 1 55 GLU O O -7.515 -11.135 18.471 1.00 . A A . 55 GLU O 1 1
5 4541 1 1 55 GLU OE1 O -4.916 -15.513 19.970 1.00 . A A . 55 GLU OE1 1 1
5 4542 1 1 55 GLU OE2 O -5.224 -13.692 21.080 1.00 . A A . 55 GLU OE2 1 1
5 4543 1 1 56 ASN C C -8.388 -8.123 17.776 1.00 . A A . 56 ASN C 1 1
5 4544 1 1 56 ASN CA C -7.282 -8.463 18.782 1.00 . A A . 56 ASN CA 1 1
5 4545 1 1 56 ASN CB C -6.588 -7.173 19.233 1.00 . A A . 56 ASN CB 1 1
5 4546 1 1 56 ASN CG C -7.440 -6.459 20.283 1.00 . A A . 56 ASN CG 1 1
5 4547 1 1 56 ASN H H -5.405 -8.985 17.851 1.00 . A A . 56 ASN H 1 1
5 4548 1 1 56 ASN HA H -7.717 -8.954 19.639 1.00 . A A . 56 ASN HA 1 1
5 4549 1 1 56 ASN HB2 H -5.625 -7.416 19.659 1.00 . A A . 56 ASN HB2 1 1
5 4550 1 1 56 ASN HB3 H -6.448 -6.522 18.382 1.00 . A A . 56 ASN HB3 1 1
5 4551 1 1 56 ASN HD21 H -5.872 -5.854 21.338 1.00 . A A . 56 ASN HD21 1 1
5 4552 1 1 56 ASN HD22 H -7.383 -5.389 21.953 1.00 . A A . 56 ASN HD22 1 1
5 4553 1 1 56 ASN N N -6.259 -9.359 18.168 1.00 . A A . 56 ASN N 1 1
5 4554 1 1 56 ASN ND2 N -6.850 -5.850 21.274 1.00 . A A . 56 ASN ND2 1 1
5 4555 1 1 56 ASN O O -9.478 -7.739 18.150 1.00 . A A . 56 ASN O 1 1
5 4556 1 1 56 ASN OD1 O -8.652 -6.456 20.201 1.00 . A A . 56 ASN OD1 1 1
5 4557 1 1 57 TYR C C -9.824 -9.161 14.961 1.00 . A A . 57 TYR C 1 1
5 4558 1 1 57 TYR CA C -9.138 -7.892 15.471 1.00 . A A . 57 TYR CA 1 1
5 4559 1 1 57 TYR CB C -8.427 -7.182 14.321 1.00 . A A . 57 TYR CB 1 1
5 4560 1 1 57 TYR CD1 C -7.765 -4.967 15.359 1.00 . A A . 57 TYR CD1 1 1
5 4561 1 1 57 TYR CD2 C -6.070 -6.646 14.976 1.00 . A A . 57 TYR CD2 1 1
5 4562 1 1 57 TYR CE1 C -6.798 -4.109 15.892 1.00 . A A . 57 TYR CE1 1 1
5 4563 1 1 57 TYR CE2 C -5.097 -5.791 15.510 1.00 . A A . 57 TYR CE2 1 1
5 4564 1 1 57 TYR CG C -7.397 -6.239 14.899 1.00 . A A . 57 TYR CG 1 1
5 4565 1 1 57 TYR CZ C -5.463 -4.520 15.969 1.00 . A A . 57 TYR CZ 1 1
5 4566 1 1 57 TYR H H -7.222 -8.528 16.223 1.00 . A A . 57 TYR H 1 1
5 4567 1 1 57 TYR HA H -9.880 -7.230 15.893 1.00 . A A . 57 TYR HA 1 1
5 4568 1 1 57 TYR HB2 H -7.935 -7.915 13.694 1.00 . A A . 57 TYR HB2 1 1
5 4569 1 1 57 TYR HB3 H -9.134 -6.630 13.733 1.00 . A A . 57 TYR HB3 1 1
5 4570 1 1 57 TYR HD1 H -8.788 -4.647 15.306 1.00 . A A . 57 TYR HD1 1 1
5 4571 1 1 57 TYR HD2 H -5.800 -7.621 14.619 1.00 . A A . 57 TYR HD2 1 1
5 4572 1 1 57 TYR HE1 H -7.082 -3.129 16.239 1.00 . A A . 57 TYR HE1 1 1
5 4573 1 1 57 TYR HE2 H -4.067 -6.110 15.568 1.00 . A A . 57 TYR HE2 1 1
5 4574 1 1 57 TYR HH H -4.891 -3.232 17.256 1.00 . A A . 57 TYR HH 1 1
5 4575 1 1 57 TYR N N -8.113 -8.235 16.505 1.00 . A A . 57 TYR N 1 1
5 4576 1 1 57 TYR O O -10.781 -9.104 14.215 1.00 . A A . 57 TYR O 1 1
5 4577 1 1 57 TYR OH O -4.508 -3.674 16.495 1.00 . A A . 57 TYR OH 1 1
5 4578 1 1 58 CYS C C -11.420 -11.628 15.347 1.00 . A A . 58 CYS C 1 1
5 4579 1 1 58 CYS CA C -9.964 -11.572 14.896 1.00 . A A . 58 CYS CA 1 1
5 4580 1 1 58 CYS CB C -9.184 -12.747 15.477 1.00 . A A . 58 CYS CB 1 1
5 4581 1 1 58 CYS H H -8.573 -10.329 15.954 1.00 . A A . 58 CYS H 1 1
5 4582 1 1 58 CYS HA H -9.927 -11.619 13.823 1.00 . A A . 58 CYS HA 1 1
5 4583 1 1 58 CYS HB2 H -9.161 -12.671 16.554 1.00 . A A . 58 CYS HB2 1 1
5 4584 1 1 58 CYS HB3 H -9.657 -13.671 15.192 1.00 . A A . 58 CYS HB3 1 1
5 4585 1 1 58 CYS N N -9.343 -10.304 15.356 1.00 . A A . 58 CYS N 1 1
5 4586 1 1 58 CYS O O -11.724 -11.958 16.476 1.00 . A A . 58 CYS O 1 1
5 4587 1 1 58 CYS SG S -7.496 -12.705 14.830 1.00 . A A . 58 CYS SG 1 1
5 4588 1 1 59 GLY C C -14.288 -12.769 14.742 1.00 . A A . 59 GLY C 1 1
5 4589 1 1 59 GLY CA C -13.769 -11.333 14.826 1.00 . A A . 59 GLY CA 1 1
5 4590 1 1 59 GLY H H -12.047 -11.042 13.558 1.00 . A A . 59 GLY H 1 1
5 4591 1 1 59 GLY HA2 H -13.896 -10.960 15.833 1.00 . A A . 59 GLY HA2 1 1
5 4592 1 1 59 GLY HA3 H -14.325 -10.713 14.140 1.00 . A A . 59 GLY HA3 1 1
5 4593 1 1 59 GLY N N -12.323 -11.304 14.464 1.00 . A A . 59 GLY N 1 1
5 4594 1 1 59 GLY O O -14.977 -13.074 13.782 1.00 . A A . 59 GLY O 1 1
5 4595 1 1 59 GLY OXT O -13.988 -13.540 15.639 1.00 . A A . 59 GLY OXT 1 1
6 4596 1 1 1 PHE C C 5.398 -14.102 11.555 1.00 . A A . 1 PHE C 1 1
6 4597 1 1 1 PHE CA C 5.175 -14.306 10.055 1.00 . A A . 1 PHE CA 1 1
6 4598 1 1 1 PHE CB C 3.785 -14.901 9.788 1.00 . A A . 1 PHE CB 1 1
6 4599 1 1 1 PHE CD1 C 1.525 -14.918 10.893 1.00 . A A . 1 PHE CD1 1 1
6 4600 1 1 1 PHE CD2 C 2.827 -12.873 11.035 1.00 . A A . 1 PHE CD2 1 1
6 4601 1 1 1 PHE CE1 C 0.494 -14.310 11.616 1.00 . A A . 1 PHE CE1 1 1
6 4602 1 1 1 PHE CE2 C 1.794 -12.271 11.763 1.00 . A A . 1 PHE CE2 1 1
6 4603 1 1 1 PHE CG C 2.695 -14.208 10.597 1.00 . A A . 1 PHE CG 1 1
6 4604 1 1 1 PHE CZ C 0.630 -12.989 12.052 1.00 . A A . 1 PHE CZ 1 1
6 4605 1 1 1 PHE H1 H 6.484 -14.958 8.573 1.00 . A A . 1 PHE H1 1 1
6 4606 1 1 1 PHE H2 H 5.827 -16.209 9.516 1.00 . A A . 1 PHE H2 1 1
6 4607 1 1 1 PHE H3 H 7.047 -15.213 10.152 1.00 . A A . 1 PHE H3 1 1
6 4608 1 1 1 PHE HA H 5.268 -13.361 9.542 1.00 . A A . 1 PHE HA 1 1
6 4609 1 1 1 PHE HB2 H 3.556 -14.802 8.738 1.00 . A A . 1 PHE HB2 1 1
6 4610 1 1 1 PHE HB3 H 3.799 -15.951 10.045 1.00 . A A . 1 PHE HB3 1 1
6 4611 1 1 1 PHE HD1 H 1.417 -15.940 10.560 1.00 . A A . 1 PHE HD1 1 1
6 4612 1 1 1 PHE HD2 H 3.714 -12.307 10.818 1.00 . A A . 1 PHE HD2 1 1
6 4613 1 1 1 PHE HE1 H -0.406 -14.863 11.842 1.00 . A A . 1 PHE HE1 1 1
6 4614 1 1 1 PHE HE2 H 1.899 -11.248 12.103 1.00 . A A . 1 PHE HE2 1 1
6 4615 1 1 1 PHE HZ H -0.169 -12.521 12.602 1.00 . A A . 1 PHE HZ 1 1
6 4616 1 1 1 PHE N N 6.211 -15.242 9.535 1.00 . A A . 1 PHE N 1 1
6 4617 1 1 1 PHE O O 4.631 -14.559 12.380 1.00 . A A . 1 PHE O 1 1
6 4618 1 1 2 VAL C C 7.365 -11.766 13.487 1.00 . A A . 2 VAL C 1 1
6 4619 1 1 2 VAL CA C 6.751 -13.161 13.349 1.00 . A A . 2 VAL CA 1 1
6 4620 1 1 2 VAL CB C 7.748 -14.215 13.851 1.00 . A A . 2 VAL CB 1 1
6 4621 1 1 2 VAL CG1 C 7.009 -15.511 14.177 1.00 . A A . 2 VAL CG1 1 1
6 4622 1 1 2 VAL CG2 C 8.787 -14.487 12.760 1.00 . A A . 2 VAL CG2 1 1
6 4623 1 1 2 VAL H H 7.050 -13.057 11.219 1.00 . A A . 2 VAL H 1 1
6 4624 1 1 2 VAL HA H 5.841 -13.212 13.930 1.00 . A A . 2 VAL HA 1 1
6 4625 1 1 2 VAL HB H 8.243 -13.855 14.742 1.00 . A A . 2 VAL HB 1 1
6 4626 1 1 2 VAL HG11 H 7.724 -16.269 14.459 1.00 . A A . 2 VAL HG11 1 1
6 4627 1 1 2 VAL HG12 H 6.458 -15.839 13.309 1.00 . A A . 2 VAL HG12 1 1
6 4628 1 1 2 VAL HG13 H 6.326 -15.338 14.995 1.00 . A A . 2 VAL HG13 1 1
6 4629 1 1 2 VAL HG21 H 9.133 -13.550 12.349 1.00 . A A . 2 VAL HG21 1 1
6 4630 1 1 2 VAL HG22 H 8.340 -15.080 11.976 1.00 . A A . 2 VAL HG22 1 1
6 4631 1 1 2 VAL HG23 H 9.622 -15.023 13.185 1.00 . A A . 2 VAL HG23 1 1
6 4632 1 1 2 VAL N N 6.450 -13.413 11.908 1.00 . A A . 2 VAL N 1 1
6 4633 1 1 2 VAL O O 6.700 -10.763 13.319 1.00 . A A . 2 VAL O 1 1
6 4634 1 1 3 ASN C C 9.404 -9.703 12.557 1.00 . A A . 3 ASN C 1 1
6 4635 1 1 3 ASN CA C 9.292 -10.370 13.931 1.00 . A A . 3 ASN CA 1 1
6 4636 1 1 3 ASN CB C 10.691 -10.558 14.520 1.00 . A A . 3 ASN CB 1 1
6 4637 1 1 3 ASN CG C 10.589 -11.294 15.857 1.00 . A A . 3 ASN CG 1 1
6 4638 1 1 3 ASN H H 9.147 -12.522 13.915 1.00 . A A . 3 ASN H 1 1
6 4639 1 1 3 ASN HA H 8.706 -9.747 14.589 1.00 . A A . 3 ASN HA 1 1
6 4640 1 1 3 ASN HB2 H 11.295 -11.136 13.834 1.00 . A A . 3 ASN HB2 1 1
6 4641 1 1 3 ASN HB3 H 11.149 -9.593 14.677 1.00 . A A . 3 ASN HB3 1 1
6 4642 1 1 3 ASN HD21 H 12.180 -12.431 15.514 1.00 . A A . 3 ASN HD21 1 1
6 4643 1 1 3 ASN HD22 H 11.408 -12.694 17.002 1.00 . A A . 3 ASN HD22 1 1
6 4644 1 1 3 ASN N N 8.631 -11.697 13.786 1.00 . A A . 3 ASN N 1 1
6 4645 1 1 3 ASN ND2 N 11.465 -12.216 16.149 1.00 . A A . 3 ASN ND2 1 1
6 4646 1 1 3 ASN O O 10.484 -9.532 12.027 1.00 . A A . 3 ASN O 1 1
6 4647 1 1 3 ASN OD1 O 9.703 -11.027 16.644 1.00 . A A . 3 ASN OD1 1 1
6 4648 1 1 4 GLN C C 7.129 -7.744 10.473 1.00 . A A . 4 GLN C 1 1
6 4649 1 1 4 GLN CA C 8.341 -8.665 10.633 1.00 . A A . 4 GLN CA 1 1
6 4650 1 1 4 GLN CB C 8.319 -9.731 9.537 1.00 . A A . 4 GLN CB 1 1
6 4651 1 1 4 GLN CD C 7.164 -11.781 8.708 1.00 . A A . 4 GLN CD 1 1
6 4652 1 1 4 GLN CG C 7.232 -10.761 9.845 1.00 . A A . 4 GLN CG 1 1
6 4653 1 1 4 GLN H H 7.435 -9.469 12.418 1.00 . A A . 4 GLN H 1 1
6 4654 1 1 4 GLN HA H 9.246 -8.080 10.546 1.00 . A A . 4 GLN HA 1 1
6 4655 1 1 4 GLN HB2 H 8.113 -9.263 8.584 1.00 . A A . 4 GLN HB2 1 1
6 4656 1 1 4 GLN HB3 H 9.278 -10.224 9.495 1.00 . A A . 4 GLN HB3 1 1
6 4657 1 1 4 GLN HE21 H 8.037 -13.221 9.760 1.00 . A A . 4 GLN HE21 1 1
6 4658 1 1 4 GLN HE22 H 7.603 -13.642 8.173 1.00 . A A . 4 GLN HE22 1 1
6 4659 1 1 4 GLN HG2 H 7.467 -11.266 10.771 1.00 . A A . 4 GLN HG2 1 1
6 4660 1 1 4 GLN HG3 H 6.279 -10.263 9.936 1.00 . A A . 4 GLN HG3 1 1
6 4661 1 1 4 GLN N N 8.296 -9.323 11.974 1.00 . A A . 4 GLN N 1 1
6 4662 1 1 4 GLN NE2 N 7.641 -12.981 8.896 1.00 . A A . 4 GLN NE2 1 1
6 4663 1 1 4 GLN O O 6.034 -8.063 10.889 1.00 . A A . 4 GLN O 1 1
6 4664 1 1 4 GLN OE1 O 6.672 -11.484 7.638 1.00 . A A . 4 GLN OE1 1 1
6 4665 1 1 5 HIS C C 5.171 -6.264 8.724 1.00 . A A . 5 HIS C 1 1
6 4666 1 1 5 HIS CA C 6.193 -5.653 9.686 1.00 . A A . 5 HIS CA 1 1
6 4667 1 1 5 HIS CB C 6.721 -4.320 9.125 1.00 . A A . 5 HIS CB 1 1
6 4668 1 1 5 HIS CD2 C 9.193 -4.956 8.516 1.00 . A A . 5 HIS CD2 1 1
6 4669 1 1 5 HIS CE1 C 9.066 -4.660 6.374 1.00 . A A . 5 HIS CE1 1 1
6 4670 1 1 5 HIS CG C 7.905 -4.568 8.239 1.00 . A A . 5 HIS CG 1 1
6 4671 1 1 5 HIS H H 8.208 -6.367 9.551 1.00 . A A . 5 HIS H 1 1
6 4672 1 1 5 HIS HA H 5.716 -5.476 10.640 1.00 . A A . 5 HIS HA 1 1
6 4673 1 1 5 HIS HB2 H 5.947 -3.828 8.556 1.00 . A A . 5 HIS HB2 1 1
6 4674 1 1 5 HIS HB3 H 7.023 -3.682 9.937 1.00 . A A . 5 HIS HB3 1 1
6 4675 1 1 5 HIS HD2 H 9.577 -5.188 9.500 1.00 . A A . 5 HIS HD2 1 1
6 4676 1 1 5 HIS HE1 H 9.322 -4.596 5.333 1.00 . A A . 5 HIS HE1 1 1
6 4677 1 1 5 HIS HE2 H 10.862 -5.259 7.240 1.00 . A A . 5 HIS HE2 1 1
6 4678 1 1 5 HIS N N 7.322 -6.601 9.874 1.00 . A A . 5 HIS N 1 1
6 4679 1 1 5 HIS ND1 N 7.848 -4.387 6.867 1.00 . A A . 5 HIS ND1 1 1
6 4680 1 1 5 HIS NE2 N 9.919 -5.011 7.336 1.00 . A A . 5 HIS NE2 1 1
6 4681 1 1 5 HIS O O 5.493 -7.096 7.898 1.00 . A A . 5 HIS O 1 1
6 4682 1 1 6 LEU C C 2.203 -5.239 7.190 1.00 . A A . 6 LEU C 1 1
6 4683 1 1 6 LEU CA C 2.850 -6.392 7.965 1.00 . A A . 6 LEU CA 1 1
6 4684 1 1 6 LEU CB C 1.782 -7.043 8.863 1.00 . A A . 6 LEU CB 1 1
6 4685 1 1 6 LEU CD1 C 3.453 -8.887 9.313 1.00 . A A . 6 LEU CD1 1 1
6 4686 1 1 6 LEU CD2 C 1.098 -9.104 10.103 1.00 . A A . 6 LEU CD2 1 1
6 4687 1 1 6 LEU CG C 1.988 -8.563 8.982 1.00 . A A . 6 LEU CG 1 1
6 4688 1 1 6 LEU H H 3.722 -5.189 9.529 1.00 . A A . 6 LEU H 1 1
6 4689 1 1 6 LEU HA H 3.241 -7.115 7.266 1.00 . A A . 6 LEU HA 1 1
6 4690 1 1 6 LEU HB2 H 1.835 -6.603 9.847 1.00 . A A . 6 LEU HB2 1 1
6 4691 1 1 6 LEU HB3 H 0.810 -6.850 8.447 1.00 . A A . 6 LEU HB3 1 1
6 4692 1 1 6 LEU HD11 H 4.034 -8.911 8.406 1.00 . A A . 6 LEU HD11 1 1
6 4693 1 1 6 LEU HD12 H 3.512 -9.854 9.794 1.00 . A A . 6 LEU HD12 1 1
6 4694 1 1 6 LEU HD13 H 3.849 -8.133 9.976 1.00 . A A . 6 LEU HD13 1 1
6 4695 1 1 6 LEU HD21 H 1.307 -8.570 11.012 1.00 . A A . 6 LEU HD21 1 1
6 4696 1 1 6 LEU HD22 H 1.311 -10.144 10.243 1.00 . A A . 6 LEU HD22 1 1
6 4697 1 1 6 LEU HD23 H 0.060 -8.984 9.847 1.00 . A A . 6 LEU HD23 1 1
6 4698 1 1 6 LEU HG H 1.717 -9.037 8.054 1.00 . A A . 6 LEU HG 1 1
6 4699 1 1 6 LEU N N 3.938 -5.854 8.844 1.00 . A A . 6 LEU N 1 1
6 4700 1 1 6 LEU O O 1.604 -4.361 7.774 1.00 . A A . 6 LEU O 1 1
6 4701 1 1 7 CYS C C 0.790 -4.758 3.970 1.00 . A A . 7 CYS C 1 1
6 4702 1 1 7 CYS CA C 1.668 -4.161 5.070 1.00 . A A . 7 CYS CA 1 1
6 4703 1 1 7 CYS CB C 2.774 -3.314 4.448 1.00 . A A . 7 CYS CB 1 1
6 4704 1 1 7 CYS H H 2.769 -5.975 5.434 1.00 . A A . 7 CYS H 1 1
6 4705 1 1 7 CYS HA H 1.053 -3.536 5.695 1.00 . A A . 7 CYS HA 1 1
6 4706 1 1 7 CYS HB2 H 3.337 -3.913 3.748 1.00 . A A . 7 CYS HB2 1 1
6 4707 1 1 7 CYS HB3 H 2.339 -2.471 3.936 1.00 . A A . 7 CYS HB3 1 1
6 4708 1 1 7 CYS N N 2.294 -5.249 5.883 1.00 . A A . 7 CYS N 1 1
6 4709 1 1 7 CYS O O 1.229 -5.552 3.162 1.00 . A A . 7 CYS O 1 1
6 4710 1 1 7 CYS SG S 3.869 -2.725 5.763 1.00 . A A . 7 CYS SG 1 1
6 4711 1 1 8 GLY C C -1.551 -6.376 2.984 1.00 . A A . 8 GLY C 1 1
6 4712 1 1 8 GLY CA C -1.391 -4.859 2.894 1.00 . A A . 8 GLY CA 1 1
6 4713 1 1 8 GLY H H -0.767 -3.706 4.597 1.00 . A A . 8 GLY H 1 1
6 4714 1 1 8 GLY HA2 H -2.356 -4.395 3.041 1.00 . A A . 8 GLY HA2 1 1
6 4715 1 1 8 GLY HA3 H -1.014 -4.599 1.917 1.00 . A A . 8 GLY HA3 1 1
6 4716 1 1 8 GLY N N -0.452 -4.356 3.935 1.00 . A A . 8 GLY N 1 1
6 4717 1 1 8 GLY O O -1.730 -6.935 4.048 1.00 . A A . 8 GLY O 1 1
6 4718 1 1 9 SER C C -0.891 -9.170 2.980 1.00 . A A . 9 SER C 1 1
6 4719 1 1 9 SER CA C -1.680 -8.522 1.841 1.00 . A A . 9 SER CA 1 1
6 4720 1 1 9 SER CB C -1.177 -9.069 0.505 1.00 . A A . 9 SER CB 1 1
6 4721 1 1 9 SER H H -1.382 -6.557 1.017 1.00 . A A . 9 SER H 1 1
6 4722 1 1 9 SER HA H -2.728 -8.761 1.952 1.00 . A A . 9 SER HA 1 1
6 4723 1 1 9 SER HB2 H -0.142 -8.802 0.372 1.00 . A A . 9 SER HB2 1 1
6 4724 1 1 9 SER HB3 H -1.272 -10.147 0.500 1.00 . A A . 9 SER HB3 1 1
6 4725 1 1 9 SER HG H -1.676 -7.590 -0.657 1.00 . A A . 9 SER HG 1 1
6 4726 1 1 9 SER N N -1.510 -7.040 1.860 1.00 . A A . 9 SER N 1 1
6 4727 1 1 9 SER O O -1.314 -10.153 3.554 1.00 . A A . 9 SER O 1 1
6 4728 1 1 9 SER OG O -1.944 -8.506 -0.551 1.00 . A A . 9 SER OG 1 1
6 4729 1 1 10 HIS C C 0.205 -9.202 5.701 1.00 . A A . 10 HIS C 1 1
6 4730 1 1 10 HIS CA C 1.040 -9.245 4.420 1.00 . A A . 10 HIS CA 1 1
6 4731 1 1 10 HIS CB C 2.345 -8.460 4.614 1.00 . A A . 10 HIS CB 1 1
6 4732 1 1 10 HIS CD2 C 4.732 -9.460 5.078 1.00 . A A . 10 HIS CD2 1 1
6 4733 1 1 10 HIS CE1 C 4.188 -10.845 6.655 1.00 . A A . 10 HIS CE1 1 1
6 4734 1 1 10 HIS CG C 3.378 -9.329 5.277 1.00 . A A . 10 HIS CG 1 1
6 4735 1 1 10 HIS H H 0.582 -7.841 2.851 1.00 . A A . 10 HIS H 1 1
6 4736 1 1 10 HIS HA H 1.265 -10.271 4.172 1.00 . A A . 10 HIS HA 1 1
6 4737 1 1 10 HIS HB2 H 2.716 -8.141 3.656 1.00 . A A . 10 HIS HB2 1 1
6 4738 1 1 10 HIS HB3 H 2.155 -7.598 5.229 1.00 . A A . 10 HIS HB3 1 1
6 4739 1 1 10 HIS HD2 H 5.314 -8.907 4.356 1.00 . A A . 10 HIS HD2 1 1
6 4740 1 1 10 HIS HE1 H 4.242 -11.599 7.421 1.00 . A A . 10 HIS HE1 1 1
6 4741 1 1 10 HIS HE2 H 6.166 -10.711 6.021 1.00 . A A . 10 HIS HE2 1 1
6 4742 1 1 10 HIS N N 0.250 -8.637 3.317 1.00 . A A . 10 HIS N 1 1
6 4743 1 1 10 HIS ND1 N 3.055 -10.221 6.288 1.00 . A A . 10 HIS ND1 1 1
6 4744 1 1 10 HIS NE2 N 5.234 -10.417 5.949 1.00 . A A . 10 HIS NE2 1 1
6 4745 1 1 10 HIS O O 0.273 -10.087 6.530 1.00 . A A . 10 HIS O 1 1
6 4746 1 1 11 LEU C C -2.571 -9.076 6.971 1.00 . A A . 11 LEU C 1 1
6 4747 1 1 11 LEU CA C -1.432 -8.074 7.082 1.00 . A A . 11 LEU CA 1 1
6 4748 1 1 11 LEU CB C -1.978 -6.641 7.198 1.00 . A A . 11 LEU CB 1 1
6 4749 1 1 11 LEU CD1 C -2.147 -7.058 9.709 1.00 . A A . 11 LEU CD1 1 1
6 4750 1 1 11 LEU CD2 C -3.066 -4.939 8.707 1.00 . A A . 11 LEU CD2 1 1
6 4751 1 1 11 LEU CG C -2.828 -6.447 8.468 1.00 . A A . 11 LEU CG 1 1
6 4752 1 1 11 LEU H H -0.631 -7.479 5.177 1.00 . A A . 11 LEU H 1 1
6 4753 1 1 11 LEU HA H -0.837 -8.316 7.929 1.00 . A A . 11 LEU HA 1 1
6 4754 1 1 11 LEU HB2 H -1.159 -5.947 7.218 1.00 . A A . 11 LEU HB2 1 1
6 4755 1 1 11 LEU HB3 H -2.595 -6.434 6.335 1.00 . A A . 11 LEU HB3 1 1
6 4756 1 1 11 LEU HD11 H -1.093 -6.840 9.689 1.00 . A A . 11 LEU HD11 1 1
6 4757 1 1 11 LEU HD12 H -2.295 -8.127 9.719 1.00 . A A . 11 LEU HD12 1 1
6 4758 1 1 11 LEU HD13 H -2.577 -6.630 10.603 1.00 . A A . 11 LEU HD13 1 1
6 4759 1 1 11 LEU HD21 H -2.972 -4.395 7.778 1.00 . A A . 11 LEU HD21 1 1
6 4760 1 1 11 LEU HD22 H -2.342 -4.558 9.416 1.00 . A A . 11 LEU HD22 1 1
6 4761 1 1 11 LEU HD23 H -4.060 -4.799 9.101 1.00 . A A . 11 LEU HD23 1 1
6 4762 1 1 11 LEU HG H -3.773 -6.925 8.313 1.00 . A A . 11 LEU HG 1 1
6 4763 1 1 11 LEU N N -0.588 -8.178 5.862 1.00 . A A . 11 LEU N 1 1
6 4764 1 1 11 LEU O O -2.825 -9.851 7.873 1.00 . A A . 11 LEU O 1 1
6 4765 1 1 12 VAL C C -3.780 -11.460 5.800 1.00 . A A . 12 VAL C 1 1
6 4766 1 1 12 VAL CA C -4.348 -10.053 5.675 1.00 . A A . 12 VAL CA 1 1
6 4767 1 1 12 VAL CB C -4.942 -9.858 4.271 1.00 . A A . 12 VAL CB 1 1
6 4768 1 1 12 VAL CG1 C -5.763 -11.100 3.825 1.00 . A A . 12 VAL CG1 1 1
6 4769 1 1 12 VAL CG2 C -5.825 -8.612 4.289 1.00 . A A . 12 VAL CG2 1 1
6 4770 1 1 12 VAL H H -3.008 -8.458 5.146 1.00 . A A . 12 VAL H 1 1
6 4771 1 1 12 VAL HA H -5.102 -9.894 6.427 1.00 . A A . 12 VAL HA 1 1
6 4772 1 1 12 VAL HB H -4.132 -9.702 3.571 1.00 . A A . 12 VAL HB 1 1
6 4773 1 1 12 VAL HG11 H -6.616 -10.789 3.239 1.00 . A A . 12 VAL HG11 1 1
6 4774 1 1 12 VAL HG12 H -6.107 -11.649 4.687 1.00 . A A . 12 VAL HG12 1 1
6 4775 1 1 12 VAL HG13 H -5.139 -11.748 3.225 1.00 . A A . 12 VAL HG13 1 1
6 4776 1 1 12 VAL HG21 H -6.147 -8.387 3.285 1.00 . A A . 12 VAL HG21 1 1
6 4777 1 1 12 VAL HG22 H -5.257 -7.781 4.682 1.00 . A A . 12 VAL HG22 1 1
6 4778 1 1 12 VAL HG23 H -6.684 -8.791 4.916 1.00 . A A . 12 VAL HG23 1 1
6 4779 1 1 12 VAL N N -3.242 -9.083 5.863 1.00 . A A . 12 VAL N 1 1
6 4780 1 1 12 VAL O O -4.156 -12.225 6.665 1.00 . A A . 12 VAL O 1 1
6 4781 1 1 13 GLU C C -1.907 -13.527 6.397 1.00 . A A . 13 GLU C 1 1
6 4782 1 1 13 GLU CA C -2.273 -13.155 4.962 1.00 . A A . 13 GLU CA 1 1
6 4783 1 1 13 GLU CB C -1.018 -13.174 4.089 1.00 . A A . 13 GLU CB 1 1
6 4784 1 1 13 GLU CD C -0.182 -12.485 1.832 1.00 . A A . 13 GLU CD 1 1
6 4785 1 1 13 GLU CG C -1.413 -12.914 2.633 1.00 . A A . 13 GLU CG 1 1
6 4786 1 1 13 GLU H H -2.608 -11.158 4.237 1.00 . A A . 13 GLU H 1 1
6 4787 1 1 13 GLU HA H -2.984 -13.871 4.579 1.00 . A A . 13 GLU HA 1 1
6 4788 1 1 13 GLU HB2 H -0.335 -12.406 4.424 1.00 . A A . 13 GLU HB2 1 1
6 4789 1 1 13 GLU HB3 H -0.541 -14.139 4.163 1.00 . A A . 13 GLU HB3 1 1
6 4790 1 1 13 GLU HG2 H -1.825 -13.817 2.205 1.00 . A A . 13 GLU HG2 1 1
6 4791 1 1 13 GLU HG3 H -2.154 -12.129 2.597 1.00 . A A . 13 GLU HG3 1 1
6 4792 1 1 13 GLU N N -2.880 -11.800 4.927 1.00 . A A . 13 GLU N 1 1
6 4793 1 1 13 GLU O O -1.904 -14.681 6.750 1.00 . A A . 13 GLU O 1 1
6 4794 1 1 13 GLU OE1 O 0.189 -13.207 0.920 1.00 . A A . 13 GLU OE1 1 1
6 4795 1 1 13 GLU OE2 O 0.370 -11.443 2.144 1.00 . A A . 13 GLU OE2 1 1
6 4796 1 1 14 ALA C C -2.512 -13.007 9.490 1.00 . A A . 14 ALA C 1 1
6 4797 1 1 14 ALA CA C -1.237 -12.890 8.640 1.00 . A A . 14 ALA CA 1 1
6 4798 1 1 14 ALA CB C -0.332 -11.771 9.179 1.00 . A A . 14 ALA CB 1 1
6 4799 1 1 14 ALA H H -1.604 -11.625 6.931 1.00 . A A . 14 ALA H 1 1
6 4800 1 1 14 ALA HA H -0.705 -13.836 8.670 1.00 . A A . 14 ALA HA 1 1
6 4801 1 1 14 ALA HB1 H -0.545 -11.582 10.222 1.00 . A A . 14 ALA HB1 1 1
6 4802 1 1 14 ALA HB2 H -0.507 -10.869 8.612 1.00 . A A . 14 ALA HB2 1 1
6 4803 1 1 14 ALA HB3 H 0.706 -12.060 9.073 1.00 . A A . 14 ALA HB3 1 1
6 4804 1 1 14 ALA N N -1.600 -12.565 7.230 1.00 . A A . 14 ALA N 1 1
6 4805 1 1 14 ALA O O -2.788 -14.042 10.065 1.00 . A A . 14 ALA O 1 1
6 4806 1 1 15 LEU C C -5.310 -13.300 10.045 1.00 . A A . 15 LEU C 1 1
6 4807 1 1 15 LEU CA C -4.537 -12.029 10.400 1.00 . A A . 15 LEU CA 1 1
6 4808 1 1 15 LEU CB C -5.428 -10.819 10.096 1.00 . A A . 15 LEU CB 1 1
6 4809 1 1 15 LEU CD1 C -5.323 -8.292 10.058 1.00 . A A . 15 LEU CD1 1 1
6 4810 1 1 15 LEU CD2 C -5.460 -9.498 12.241 1.00 . A A . 15 LEU CD2 1 1
6 4811 1 1 15 LEU CG C -4.893 -9.560 10.814 1.00 . A A . 15 LEU CG 1 1
6 4812 1 1 15 LEU H H -3.054 -11.130 9.113 1.00 . A A . 15 LEU H 1 1
6 4813 1 1 15 LEU HA H -4.280 -12.039 11.445 1.00 . A A . 15 LEU HA 1 1
6 4814 1 1 15 LEU HB2 H -5.443 -10.662 9.028 1.00 . A A . 15 LEU HB2 1 1
6 4815 1 1 15 LEU HB3 H -6.432 -11.021 10.436 1.00 . A A . 15 LEU HB3 1 1
6 4816 1 1 15 LEU HD11 H -6.343 -8.048 10.304 1.00 . A A . 15 LEU HD11 1 1
6 4817 1 1 15 LEU HD12 H -5.241 -8.452 8.997 1.00 . A A . 15 LEU HD12 1 1
6 4818 1 1 15 LEU HD13 H -4.685 -7.476 10.346 1.00 . A A . 15 LEU HD13 1 1
6 4819 1 1 15 LEU HD21 H -5.190 -10.390 12.782 1.00 . A A . 15 LEU HD21 1 1
6 4820 1 1 15 LEU HD22 H -6.536 -9.418 12.195 1.00 . A A . 15 LEU HD22 1 1
6 4821 1 1 15 LEU HD23 H -5.060 -8.635 12.746 1.00 . A A . 15 LEU HD23 1 1
6 4822 1 1 15 LEU HG H -3.812 -9.598 10.857 1.00 . A A . 15 LEU HG 1 1
6 4823 1 1 15 LEU N N -3.290 -11.960 9.580 1.00 . A A . 15 LEU N 1 1
6 4824 1 1 15 LEU O O -5.914 -13.933 10.888 1.00 . A A . 15 LEU O 1 1
6 4825 1 1 16 TYR C C -5.642 -16.052 9.283 1.00 . A A . 16 TYR C 1 1
6 4826 1 1 16 TYR CA C -6.036 -14.881 8.368 1.00 . A A . 16 TYR CA 1 1
6 4827 1 1 16 TYR CB C -5.676 -15.155 6.894 1.00 . A A . 16 TYR CB 1 1
6 4828 1 1 16 TYR CD1 C -4.675 -17.279 5.961 1.00 . A A . 16 TYR CD1 1 1
6 4829 1 1 16 TYR CD2 C -6.913 -17.359 6.893 1.00 . A A . 16 TYR CD2 1 1
6 4830 1 1 16 TYR CE1 C -4.745 -18.644 5.670 1.00 . A A . 16 TYR CE1 1 1
6 4831 1 1 16 TYR CE2 C -6.983 -18.727 6.601 1.00 . A A . 16 TYR CE2 1 1
6 4832 1 1 16 TYR CG C -5.758 -16.634 6.572 1.00 . A A . 16 TYR CG 1 1
6 4833 1 1 16 TYR CZ C -5.899 -19.369 5.989 1.00 . A A . 16 TYR CZ 1 1
6 4834 1 1 16 TYR H H -4.808 -13.136 8.135 1.00 . A A . 16 TYR H 1 1
6 4835 1 1 16 TYR HA H -7.100 -14.700 8.454 1.00 . A A . 16 TYR HA 1 1
6 4836 1 1 16 TYR HB2 H -6.358 -14.611 6.255 1.00 . A A . 16 TYR HB2 1 1
6 4837 1 1 16 TYR HB3 H -4.675 -14.801 6.711 1.00 . A A . 16 TYR HB3 1 1
6 4838 1 1 16 TYR HD1 H -3.785 -16.721 5.711 1.00 . A A . 16 TYR HD1 1 1
6 4839 1 1 16 TYR HD2 H -7.748 -16.863 7.365 1.00 . A A . 16 TYR HD2 1 1
6 4840 1 1 16 TYR HE1 H -3.908 -19.138 5.202 1.00 . A A . 16 TYR HE1 1 1
6 4841 1 1 16 TYR HE2 H -7.874 -19.286 6.847 1.00 . A A . 16 TYR HE2 1 1
6 4842 1 1 16 TYR HH H -5.128 -21.115 5.945 1.00 . A A . 16 TYR HH 1 1
6 4843 1 1 16 TYR N N -5.300 -13.666 8.797 1.00 . A A . 16 TYR N 1 1
6 4844 1 1 16 TYR O O -6.470 -16.847 9.682 1.00 . A A . 16 TYR O 1 1
6 4845 1 1 16 TYR OH O -5.968 -20.717 5.702 1.00 . A A . 16 TYR OH 1 1
6 4846 1 1 17 LEU C C -4.307 -16.912 11.957 1.00 . A A . 17 LEU C 1 1
6 4847 1 1 17 LEU CA C -3.941 -17.263 10.517 1.00 . A A . 17 LEU CA 1 1
6 4848 1 1 17 LEU CB C -2.418 -17.427 10.426 1.00 . A A . 17 LEU CB 1 1
6 4849 1 1 17 LEU CD1 C -1.921 -16.949 8.010 1.00 . A A . 17 LEU CD1 1 1
6 4850 1 1 17 LEU CD2 C -0.644 -18.715 9.200 1.00 . A A . 17 LEU CD2 1 1
6 4851 1 1 17 LEU CG C -2.015 -18.043 9.071 1.00 . A A . 17 LEU CG 1 1
6 4852 1 1 17 LEU H H -3.736 -15.502 9.294 1.00 . A A . 17 LEU H 1 1
6 4853 1 1 17 LEU HA H -4.428 -18.181 10.234 1.00 . A A . 17 LEU HA 1 1
6 4854 1 1 17 LEU HB2 H -1.948 -16.459 10.539 1.00 . A A . 17 LEU HB2 1 1
6 4855 1 1 17 LEU HB3 H -2.089 -18.073 11.224 1.00 . A A . 17 LEU HB3 1 1
6 4856 1 1 17 LEU HD11 H -1.227 -16.192 8.342 1.00 . A A . 17 LEU HD11 1 1
6 4857 1 1 17 LEU HD12 H -2.892 -16.505 7.856 1.00 . A A . 17 LEU HD12 1 1
6 4858 1 1 17 LEU HD13 H -1.572 -17.374 7.082 1.00 . A A . 17 LEU HD13 1 1
6 4859 1 1 17 LEU HD21 H -0.339 -19.098 8.237 1.00 . A A . 17 LEU HD21 1 1
6 4860 1 1 17 LEU HD22 H -0.706 -19.527 9.908 1.00 . A A . 17 LEU HD22 1 1
6 4861 1 1 17 LEU HD23 H 0.080 -17.991 9.544 1.00 . A A . 17 LEU HD23 1 1
6 4862 1 1 17 LEU HG H -2.747 -18.777 8.767 1.00 . A A . 17 LEU HG 1 1
6 4863 1 1 17 LEU N N -4.386 -16.155 9.624 1.00 . A A . 17 LEU N 1 1
6 4864 1 1 17 LEU O O -4.922 -17.684 12.665 1.00 . A A . 17 LEU O 1 1
6 4865 1 1 18 VAL C C -5.731 -15.541 14.055 1.00 . A A . 18 VAL C 1 1
6 4866 1 1 18 VAL CA C -4.240 -15.315 13.780 1.00 . A A . 18 VAL CA 1 1
6 4867 1 1 18 VAL CB C -3.923 -13.823 13.921 1.00 . A A . 18 VAL CB 1 1
6 4868 1 1 18 VAL CG1 C -4.058 -13.390 15.376 1.00 . A A . 18 VAL CG1 1 1
6 4869 1 1 18 VAL CG2 C -2.493 -13.543 13.445 1.00 . A A . 18 VAL CG2 1 1
6 4870 1 1 18 VAL H H -3.432 -15.145 11.790 1.00 . A A . 18 VAL H 1 1
6 4871 1 1 18 VAL HA H -3.647 -15.883 14.482 1.00 . A A . 18 VAL HA 1 1
6 4872 1 1 18 VAL HB H -4.619 -13.260 13.324 1.00 . A A . 18 VAL HB 1 1
6 4873 1 1 18 VAL HG11 H -3.260 -13.826 15.954 1.00 . A A . 18 VAL HG11 1 1
6 4874 1 1 18 VAL HG12 H -5.010 -13.720 15.762 1.00 . A A . 18 VAL HG12 1 1
6 4875 1 1 18 VAL HG13 H -3.999 -12.313 15.433 1.00 . A A . 18 VAL HG13 1 1
6 4876 1 1 18 VAL HG21 H -2.215 -12.535 13.719 1.00 . A A . 18 VAL HG21 1 1
6 4877 1 1 18 VAL HG22 H -2.440 -13.651 12.372 1.00 . A A . 18 VAL HG22 1 1
6 4878 1 1 18 VAL HG23 H -1.813 -14.241 13.911 1.00 . A A . 18 VAL HG23 1 1
6 4879 1 1 18 VAL N N -3.928 -15.744 12.388 1.00 . A A . 18 VAL N 1 1
6 4880 1 1 18 VAL O O -6.110 -16.182 15.015 1.00 . A A . 18 VAL O 1 1
6 4881 1 1 19 CYS C C -8.493 -16.536 12.928 1.00 . A A . 19 CYS C 1 1
6 4882 1 1 19 CYS CA C -8.041 -15.159 13.409 1.00 . A A . 19 CYS CA 1 1
6 4883 1 1 19 CYS CB C -8.744 -14.079 12.591 1.00 . A A . 19 CYS CB 1 1
6 4884 1 1 19 CYS H H -6.237 -14.484 12.461 1.00 . A A . 19 CYS H 1 1
6 4885 1 1 19 CYS HA H -8.289 -15.036 14.454 1.00 . A A . 19 CYS HA 1 1
6 4886 1 1 19 CYS HB2 H -8.742 -14.350 11.544 1.00 . A A . 19 CYS HB2 1 1
6 4887 1 1 19 CYS HB3 H -9.759 -13.959 12.934 1.00 . A A . 19 CYS HB3 1 1
6 4888 1 1 19 CYS N N -6.572 -15.004 13.218 1.00 . A A . 19 CYS N 1 1
6 4889 1 1 19 CYS O O -9.532 -17.028 13.320 1.00 . A A . 19 CYS O 1 1
6 4890 1 1 19 CYS SG S -7.845 -12.535 12.818 1.00 . A A . 19 CYS SG 1 1
6 4891 1 1 20 GLY C C -9.556 -18.384 10.991 1.00 . A A . 20 GLY C 1 1
6 4892 1 1 20 GLY CA C -8.145 -18.493 11.567 1.00 . A A . 20 GLY CA 1 1
6 4893 1 1 20 GLY H H -6.904 -16.744 11.757 1.00 . A A . 20 GLY H 1 1
6 4894 1 1 20 GLY HA2 H -7.459 -18.815 10.796 1.00 . A A . 20 GLY HA2 1 1
6 4895 1 1 20 GLY HA3 H -8.143 -19.206 12.377 1.00 . A A . 20 GLY HA3 1 1
6 4896 1 1 20 GLY N N -7.734 -17.158 12.073 1.00 . A A . 20 GLY N 1 1
6 4897 1 1 20 GLY O O -9.787 -17.693 10.019 1.00 . A A . 20 GLY O 1 1
6 4898 1 1 21 GLU C C -12.616 -17.765 11.661 1.00 . A A . 21 GLU C 1 1
6 4899 1 1 21 GLU CA C -11.904 -18.983 11.069 1.00 . A A . 21 GLU CA 1 1
6 4900 1 1 21 GLU CB C -12.654 -20.258 11.458 1.00 . A A . 21 GLU CB 1 1
6 4901 1 1 21 GLU CD C -12.749 -22.737 11.161 1.00 . A A . 21 GLU CD 1 1
6 4902 1 1 21 GLU CG C -12.021 -21.456 10.749 1.00 . A A . 21 GLU CG 1 1
6 4903 1 1 21 GLU H H -10.300 -19.605 12.368 1.00 . A A . 21 GLU H 1 1
6 4904 1 1 21 GLU HA H -11.886 -18.891 9.994 1.00 . A A . 21 GLU HA 1 1
6 4905 1 1 21 GLU HB2 H -12.594 -20.397 12.527 1.00 . A A . 21 GLU HB2 1 1
6 4906 1 1 21 GLU HB3 H -13.689 -20.172 11.162 1.00 . A A . 21 GLU HB3 1 1
6 4907 1 1 21 GLU HG2 H -12.100 -21.324 9.679 1.00 . A A . 21 GLU HG2 1 1
6 4908 1 1 21 GLU HG3 H -10.981 -21.531 11.027 1.00 . A A . 21 GLU HG3 1 1
6 4909 1 1 21 GLU N N -10.505 -19.055 11.583 1.00 . A A . 21 GLU N 1 1
6 4910 1 1 21 GLU O O -13.569 -17.262 11.100 1.00 . A A . 21 GLU O 1 1
6 4911 1 1 21 GLU OE1 O -13.225 -22.789 12.283 1.00 . A A . 21 GLU OE1 1 1
6 4912 1 1 21 GLU OE2 O -12.818 -23.644 10.348 1.00 . A A . 21 GLU OE2 1 1
6 4913 1 1 22 ARG C C -12.880 -14.964 12.380 1.00 . A A . 22 ARG C 1 1
6 4914 1 1 22 ARG CA C -12.838 -16.100 13.401 1.00 . A A . 22 ARG CA 1 1
6 4915 1 1 22 ARG CB C -12.058 -15.645 14.637 1.00 . A A . 22 ARG CB 1 1
6 4916 1 1 22 ARG CD C -11.704 -16.129 17.068 1.00 . A A . 22 ARG CD 1 1
6 4917 1 1 22 ARG CG C -12.148 -16.718 15.727 1.00 . A A . 22 ARG CG 1 1
6 4918 1 1 22 ARG CZ C -11.403 -16.964 19.322 1.00 . A A . 22 ARG CZ 1 1
6 4919 1 1 22 ARG H H -11.401 -17.699 13.232 1.00 . A A . 22 ARG H 1 1
6 4920 1 1 22 ARG HA H -13.845 -16.363 13.686 1.00 . A A . 22 ARG HA 1 1
6 4921 1 1 22 ARG HB2 H -11.022 -15.485 14.370 1.00 . A A . 22 ARG HB2 1 1
6 4922 1 1 22 ARG HB3 H -12.480 -14.722 15.006 1.00 . A A . 22 ARG HB3 1 1
6 4923 1 1 22 ARG HD2 H -10.650 -15.900 17.030 1.00 . A A . 22 ARG HD2 1 1
6 4924 1 1 22 ARG HD3 H -12.261 -15.226 17.270 1.00 . A A . 22 ARG HD3 1 1
6 4925 1 1 22 ARG HE H -12.540 -17.891 17.985 1.00 . A A . 22 ARG HE 1 1
6 4926 1 1 22 ARG HG2 H -13.168 -17.065 15.807 1.00 . A A . 22 ARG HG2 1 1
6 4927 1 1 22 ARG HG3 H -11.505 -17.546 15.470 1.00 . A A . 22 ARG HG3 1 1
6 4928 1 1 22 ARG HH11 H -12.218 -18.618 20.100 1.00 . A A . 22 ARG HH11 1 1
6 4929 1 1 22 ARG HH12 H -11.199 -17.712 21.167 1.00 . A A . 22 ARG HH12 1 1
6 4930 1 1 22 ARG HH21 H -10.461 -15.271 18.819 1.00 . A A . 22 ARG HH21 1 1
6 4931 1 1 22 ARG HH22 H -10.204 -15.818 20.442 1.00 . A A . 22 ARG HH22 1 1
6 4932 1 1 22 ARG N N -12.170 -17.284 12.789 1.00 . A A . 22 ARG N 1 1
6 4933 1 1 22 ARG NE N -11.957 -17.121 18.151 1.00 . A A . 22 ARG NE 1 1
6 4934 1 1 22 ARG NH1 N -11.624 -17.832 20.270 1.00 . A A . 22 ARG NH1 1 1
6 4935 1 1 22 ARG NH2 N -10.629 -15.938 19.545 1.00 . A A . 22 ARG NH2 1 1
6 4936 1 1 22 ARG O O -13.847 -14.233 12.290 1.00 . A A . 22 ARG O 1 1
6 4937 1 1 23 GLY C C -11.603 -12.373 11.255 1.00 . A A . 23 GLY C 1 1
6 4938 1 1 23 GLY CA C -11.832 -13.731 10.582 1.00 . A A . 23 GLY CA 1 1
6 4939 1 1 23 GLY H H -11.079 -15.424 11.685 1.00 . A A . 23 GLY H 1 1
6 4940 1 1 23 GLY HA2 H -11.039 -13.919 9.872 1.00 . A A . 23 GLY HA2 1 1
6 4941 1 1 23 GLY HA3 H -12.779 -13.715 10.065 1.00 . A A . 23 GLY HA3 1 1
6 4942 1 1 23 GLY N N -11.844 -14.815 11.604 1.00 . A A . 23 GLY N 1 1
6 4943 1 1 23 GLY O O -11.747 -12.226 12.450 1.00 . A A . 23 GLY O 1 1
6 4944 1 1 24 PHE C C -11.613 -9.008 10.030 1.00 . A A . 24 PHE C 1 1
6 4945 1 1 24 PHE CA C -11.017 -10.008 11.021 1.00 . A A . 24 PHE CA 1 1
6 4946 1 1 24 PHE CB C -9.519 -9.755 11.145 1.00 . A A . 24 PHE CB 1 1
6 4947 1 1 24 PHE CD1 C -8.730 -11.326 9.345 1.00 . A A . 24 PHE CD1 1 1
6 4948 1 1 24 PHE CD2 C -8.432 -8.936 9.032 1.00 . A A . 24 PHE CD2 1 1
6 4949 1 1 24 PHE CE1 C -8.144 -11.564 8.100 1.00 . A A . 24 PHE CE1 1 1
6 4950 1 1 24 PHE CE2 C -7.842 -9.177 7.785 1.00 . A A . 24 PHE CE2 1 1
6 4951 1 1 24 PHE CG C -8.874 -10.011 9.810 1.00 . A A . 24 PHE CG 1 1
6 4952 1 1 24 PHE CZ C -7.702 -10.491 7.323 1.00 . A A . 24 PHE CZ 1 1
6 4953 1 1 24 PHE H H -11.158 -11.539 9.516 1.00 . A A . 24 PHE H 1 1
6 4954 1 1 24 PHE HA H -11.485 -9.899 11.992 1.00 . A A . 24 PHE HA 1 1
6 4955 1 1 24 PHE HB2 H -9.344 -8.730 11.450 1.00 . A A . 24 PHE HB2 1 1
6 4956 1 1 24 PHE HB3 H -9.105 -10.418 11.877 1.00 . A A . 24 PHE HB3 1 1
6 4957 1 1 24 PHE HD1 H -9.069 -12.154 9.950 1.00 . A A . 24 PHE HD1 1 1
6 4958 1 1 24 PHE HD2 H -8.542 -7.923 9.400 1.00 . A A . 24 PHE HD2 1 1
6 4959 1 1 24 PHE HE1 H -8.026 -12.579 7.739 1.00 . A A . 24 PHE HE1 1 1
6 4960 1 1 24 PHE HE2 H -7.494 -8.350 7.179 1.00 . A A . 24 PHE HE2 1 1
6 4961 1 1 24 PHE HZ H -7.258 -10.677 6.365 1.00 . A A . 24 PHE HZ 1 1
6 4962 1 1 24 PHE N N -11.256 -11.381 10.478 1.00 . A A . 24 PHE N 1 1
6 4963 1 1 24 PHE O O -12.048 -9.384 8.960 1.00 . A A . 24 PHE O 1 1
6 4964 1 1 25 PHE C C -11.085 -5.822 8.916 1.00 . A A . 25 PHE C 1 1
6 4965 1 1 25 PHE CA C -12.215 -6.722 9.443 1.00 . A A . 25 PHE CA 1 1
6 4966 1 1 25 PHE CB C -13.235 -5.897 10.233 1.00 . A A . 25 PHE CB 1 1
6 4967 1 1 25 PHE CD1 C -12.435 -3.571 10.733 1.00 . A A . 25 PHE CD1 1 1
6 4968 1 1 25 PHE CD2 C -11.920 -5.328 12.310 1.00 . A A . 25 PHE CD2 1 1
6 4969 1 1 25 PHE CE1 C -11.759 -2.646 11.536 1.00 . A A . 25 PHE CE1 1 1
6 4970 1 1 25 PHE CE2 C -11.244 -4.406 13.116 1.00 . A A . 25 PHE CE2 1 1
6 4971 1 1 25 PHE CG C -12.515 -4.906 11.118 1.00 . A A . 25 PHE CG 1 1
6 4972 1 1 25 PHE CZ C -11.164 -3.064 12.729 1.00 . A A . 25 PHE CZ 1 1
6 4973 1 1 25 PHE H H -11.289 -7.461 11.235 1.00 . A A . 25 PHE H 1 1
6 4974 1 1 25 PHE HA H -12.711 -7.200 8.609 1.00 . A A . 25 PHE HA 1 1
6 4975 1 1 25 PHE HB2 H -13.883 -5.371 9.546 1.00 . A A . 25 PHE HB2 1 1
6 4976 1 1 25 PHE HB3 H -13.825 -6.562 10.849 1.00 . A A . 25 PHE HB3 1 1
6 4977 1 1 25 PHE HD1 H -12.895 -3.258 9.814 1.00 . A A . 25 PHE HD1 1 1
6 4978 1 1 25 PHE HD2 H -11.981 -6.365 12.608 1.00 . A A . 25 PHE HD2 1 1
6 4979 1 1 25 PHE HE1 H -11.696 -1.612 11.235 1.00 . A A . 25 PHE HE1 1 1
6 4980 1 1 25 PHE HE2 H -10.784 -4.729 14.033 1.00 . A A . 25 PHE HE2 1 1
6 4981 1 1 25 PHE HZ H -10.642 -2.352 13.351 1.00 . A A . 25 PHE HZ 1 1
6 4982 1 1 25 PHE N N -11.642 -7.745 10.368 1.00 . A A . 25 PHE N 1 1
6 4983 1 1 25 PHE O O -10.342 -5.242 9.682 1.00 . A A . 25 PHE O 1 1
6 4984 1 1 26 TYR C C -10.413 -3.414 6.845 1.00 . A A . 26 TYR C 1 1
6 4985 1 1 26 TYR CA C -9.863 -4.830 7.060 1.00 . A A . 26 TYR CA 1 1
6 4986 1 1 26 TYR CB C -9.366 -5.424 5.724 1.00 . A A . 26 TYR CB 1 1
6 4987 1 1 26 TYR CD1 C -6.925 -5.466 6.379 1.00 . A A . 26 TYR CD1 1 1
6 4988 1 1 26 TYR CD2 C -7.555 -4.291 4.355 1.00 . A A . 26 TYR CD2 1 1
6 4989 1 1 26 TYR CE1 C -5.586 -5.131 6.157 1.00 . A A . 26 TYR CE1 1 1
6 4990 1 1 26 TYR CE2 C -6.210 -3.955 4.137 1.00 . A A . 26 TYR CE2 1 1
6 4991 1 1 26 TYR CG C -7.914 -5.047 5.481 1.00 . A A . 26 TYR CG 1 1
6 4992 1 1 26 TYR CZ C -5.228 -4.376 5.038 1.00 . A A . 26 TYR CZ 1 1
6 4993 1 1 26 TYR H H -11.558 -6.171 7.016 1.00 . A A . 26 TYR H 1 1
6 4994 1 1 26 TYR HA H -9.045 -4.783 7.765 1.00 . A A . 26 TYR HA 1 1
6 4995 1 1 26 TYR HB2 H -9.448 -6.501 5.766 1.00 . A A . 26 TYR HB2 1 1
6 4996 1 1 26 TYR HB3 H -9.975 -5.055 4.912 1.00 . A A . 26 TYR HB3 1 1
6 4997 1 1 26 TYR HD1 H -7.194 -6.045 7.244 1.00 . A A . 26 TYR HD1 1 1
6 4998 1 1 26 TYR HD2 H -8.313 -3.965 3.659 1.00 . A A . 26 TYR HD2 1 1
6 4999 1 1 26 TYR HE1 H -4.829 -5.457 6.850 1.00 . A A . 26 TYR HE1 1 1
6 5000 1 1 26 TYR HE2 H -5.929 -3.372 3.273 1.00 . A A . 26 TYR HE2 1 1
6 5001 1 1 26 TYR HH H -3.368 -4.808 5.053 1.00 . A A . 26 TYR HH 1 1
6 5002 1 1 26 TYR N N -10.949 -5.698 7.620 1.00 . A A . 26 TYR N 1 1
6 5003 1 1 26 TYR O O -11.608 -3.208 6.771 1.00 . A A . 26 TYR O 1 1
6 5004 1 1 26 TYR OH O -3.905 -4.047 4.821 1.00 . A A . 26 TYR OH 1 1
6 5005 1 1 27 THR C C -11.125 -0.988 5.492 1.00 . A A . 27 THR C 1 1
6 5006 1 1 27 THR CA C -10.010 -1.030 6.569 1.00 . A A . 27 THR CA 1 1
6 5007 1 1 27 THR CB C -8.820 -0.174 6.110 1.00 . A A . 27 THR CB 1 1
6 5008 1 1 27 THR CG2 C -8.230 -0.754 4.824 1.00 . A A . 27 THR CG2 1 1
6 5009 1 1 27 THR H H -8.589 -2.629 6.837 1.00 . A A . 27 THR H 1 1
6 5010 1 1 27 THR HA H -10.368 -0.663 7.511 1.00 . A A . 27 THR HA 1 1
6 5011 1 1 27 THR HB H -8.062 -0.172 6.878 1.00 . A A . 27 THR HB 1 1
6 5012 1 1 27 THR HG1 H -8.968 1.699 6.609 1.00 . A A . 27 THR HG1 1 1
6 5013 1 1 27 THR HG21 H -7.241 -0.350 4.669 1.00 . A A . 27 THR HG21 1 1
6 5014 1 1 27 THR HG22 H -8.860 -0.490 3.989 1.00 . A A . 27 THR HG22 1 1
6 5015 1 1 27 THR HG23 H -8.170 -1.828 4.905 1.00 . A A . 27 THR HG23 1 1
6 5016 1 1 27 THR N N -9.548 -2.438 6.761 1.00 . A A . 27 THR N 1 1
6 5017 1 1 27 THR O O -11.081 -1.770 4.570 1.00 . A A . 27 THR O 1 1
6 5018 1 1 27 THR OG1 O -9.251 1.157 5.869 1.00 . A A . 27 THR OG1 1 1
6 5019 1 1 28 PRO C C -12.636 0.557 3.289 1.00 . A A . 28 PRO C 1 1
6 5020 1 1 28 PRO CA C -13.185 0.021 4.622 1.00 . A A . 28 PRO CA 1 1
6 5021 1 1 28 PRO CB C -14.183 1.027 5.236 1.00 . A A . 28 PRO CB 1 1
6 5022 1 1 28 PRO CD C -12.206 0.858 6.746 1.00 . A A . 28 PRO CD 1 1
6 5023 1 1 28 PRO CG C -13.486 1.672 6.464 1.00 . A A . 28 PRO CG 1 1
6 5024 1 1 28 PRO HA H -13.661 -0.936 4.476 1.00 . A A . 28 PRO HA 1 1
6 5025 1 1 28 PRO HB2 H -14.442 1.790 4.511 1.00 . A A . 28 PRO HB2 1 1
6 5026 1 1 28 PRO HB3 H -15.078 0.511 5.556 1.00 . A A . 28 PRO HB3 1 1
6 5027 1 1 28 PRO HD2 H -11.343 1.505 6.790 1.00 . A A . 28 PRO HD2 1 1
6 5028 1 1 28 PRO HD3 H -12.314 0.311 7.662 1.00 . A A . 28 PRO HD3 1 1
6 5029 1 1 28 PRO HG2 H -13.231 2.702 6.243 1.00 . A A . 28 PRO HG2 1 1
6 5030 1 1 28 PRO HG3 H -14.141 1.637 7.325 1.00 . A A . 28 PRO HG3 1 1
6 5031 1 1 28 PRO N N -12.094 -0.089 5.618 1.00 . A A . 28 PRO N 1 1
6 5032 1 1 28 PRO O O -13.371 1.083 2.478 1.00 . A A . 28 PRO O 1 1
6 5033 1 1 29 ARG C C -10.881 2.441 1.693 1.00 . A A . 29 ARG C 1 1
6 5034 1 1 29 ARG CA C -10.748 0.921 1.794 1.00 . A A . 29 ARG CA 1 1
6 5035 1 1 29 ARG CB C -11.439 0.259 0.598 1.00 . A A . 29 ARG CB 1 1
6 5036 1 1 29 ARG CD C -10.389 -1.862 1.425 1.00 . A A . 29 ARG CD 1 1
6 5037 1 1 29 ARG CG C -11.673 -1.229 0.884 1.00 . A A . 29 ARG CG 1 1
6 5038 1 1 29 ARG CZ C -8.022 -1.492 1.095 1.00 . A A . 29 ARG CZ 1 1
6 5039 1 1 29 ARG H H -10.797 0.003 3.733 1.00 . A A . 29 ARG H 1 1
6 5040 1 1 29 ARG HA H -9.701 0.659 1.784 1.00 . A A . 29 ARG HA 1 1
6 5041 1 1 29 ARG HB2 H -12.384 0.744 0.410 1.00 . A A . 29 ARG HB2 1 1
6 5042 1 1 29 ARG HB3 H -10.809 0.357 -0.272 1.00 . A A . 29 ARG HB3 1 1
6 5043 1 1 29 ARG HD2 H -10.255 -1.569 2.462 1.00 . A A . 29 ARG HD2 1 1
6 5044 1 1 29 ARG HD3 H -10.456 -2.936 1.356 1.00 . A A . 29 ARG HD3 1 1
6 5045 1 1 29 ARG HE H -9.374 -1.022 -0.279 1.00 . A A . 29 ARG HE 1 1
6 5046 1 1 29 ARG HG2 H -12.466 -1.346 1.604 1.00 . A A . 29 ARG HG2 1 1
6 5047 1 1 29 ARG HG3 H -11.952 -1.718 -0.027 1.00 . A A . 29 ARG HG3 1 1
6 5048 1 1 29 ARG HH11 H -7.149 -0.732 -0.539 1.00 . A A . 29 ARG HH11 1 1
6 5049 1 1 29 ARG HH12 H -6.076 -1.180 0.745 1.00 . A A . 29 ARG HH12 1 1
6 5050 1 1 29 ARG HH21 H -8.616 -2.258 2.845 1.00 . A A . 29 ARG HH21 1 1
6 5051 1 1 29 ARG HH22 H -6.909 -2.035 2.664 1.00 . A A . 29 ARG HH22 1 1
6 5052 1 1 29 ARG N N -11.360 0.429 3.065 1.00 . A A . 29 ARG N 1 1
6 5053 1 1 29 ARG NE N -9.229 -1.395 0.616 1.00 . A A . 29 ARG NE 1 1
6 5054 1 1 29 ARG NH1 N -7.003 -1.105 0.378 1.00 . A A . 29 ARG NH1 1 1
6 5055 1 1 29 ARG NH2 N -7.834 -1.967 2.294 1.00 . A A . 29 ARG NH2 1 1
6 5056 1 1 29 ARG O O -10.187 3.085 0.931 1.00 . A A . 29 ARG O 1 1
6 5057 1 1 30 THR C C -10.562 5.175 2.523 1.00 . A A . 30 THR C 1 1
6 5058 1 1 30 THR CA C -11.932 4.500 2.407 1.00 . A A . 30 THR CA 1 1
6 5059 1 1 30 THR CB C -12.820 4.949 3.570 1.00 . A A . 30 THR CB 1 1
6 5060 1 1 30 THR CG2 C -14.270 4.546 3.294 1.00 . A A . 30 THR CG2 1 1
6 5061 1 1 30 THR H H -12.304 2.483 3.061 1.00 . A A . 30 THR H 1 1
6 5062 1 1 30 THR HA H -12.394 4.780 1.471 1.00 . A A . 30 THR HA 1 1
6 5063 1 1 30 THR HB H -12.763 6.021 3.675 1.00 . A A . 30 THR HB 1 1
6 5064 1 1 30 THR HG1 H -12.055 5.019 5.356 1.00 . A A . 30 THR HG1 1 1
6 5065 1 1 30 THR HG21 H -14.843 4.618 4.207 1.00 . A A . 30 THR HG21 1 1
6 5066 1 1 30 THR HG22 H -14.299 3.529 2.930 1.00 . A A . 30 THR HG22 1 1
6 5067 1 1 30 THR HG23 H -14.692 5.207 2.551 1.00 . A A . 30 THR HG23 1 1
6 5068 1 1 30 THR N N -11.759 3.020 2.455 1.00 . A A . 30 THR N 1 1
6 5069 1 1 30 THR O O -10.018 5.314 3.600 1.00 . A A . 30 THR O 1 1
6 5070 1 1 30 THR OG1 O -12.373 4.330 4.769 1.00 . A A . 30 THR OG1 1 1
6 5071 1 1 31 GLU C C -8.772 7.575 2.231 1.00 . A A . 31 GLU C 1 1
6 5072 1 1 31 GLU CA C -8.665 6.252 1.469 1.00 . A A . 31 GLU CA 1 1
6 5073 1 1 31 GLU CB C -8.180 6.522 0.043 1.00 . A A . 31 GLU CB 1 1
6 5074 1 1 31 GLU CD C -7.567 5.414 -2.112 1.00 . A A . 31 GLU CD 1 1
6 5075 1 1 31 GLU CG C -8.333 5.253 -0.797 1.00 . A A . 31 GLU CG 1 1
6 5076 1 1 31 GLU H H -10.455 5.467 0.562 1.00 . A A . 31 GLU H 1 1
6 5077 1 1 31 GLU HA H -7.961 5.604 1.971 1.00 . A A . 31 GLU HA 1 1
6 5078 1 1 31 GLU HB2 H -8.768 7.317 -0.393 1.00 . A A . 31 GLU HB2 1 1
6 5079 1 1 31 GLU HB3 H -7.141 6.813 0.065 1.00 . A A . 31 GLU HB3 1 1
6 5080 1 1 31 GLU HG2 H -7.937 4.409 -0.249 1.00 . A A . 31 GLU HG2 1 1
6 5081 1 1 31 GLU HG3 H -9.378 5.086 -1.010 1.00 . A A . 31 GLU HG3 1 1
6 5082 1 1 31 GLU N N -10.000 5.591 1.421 1.00 . A A . 31 GLU N 1 1
6 5083 1 1 31 GLU O O -7.780 8.210 2.530 1.00 . A A . 31 GLU O 1 1
6 5084 1 1 31 GLU OE1 O -6.647 4.645 -2.336 1.00 . A A . 31 GLU OE1 1 1
6 5085 1 1 31 GLU OE2 O -7.914 6.303 -2.872 1.00 . A A . 31 GLU OE2 1 1
6 5086 1 1 32 GLU C C -9.503 9.148 4.680 1.00 . A A . 32 GLU C 1 1
6 5087 1 1 32 GLU CA C -10.127 9.279 3.291 1.00 . A A . 32 GLU CA 1 1
6 5088 1 1 32 GLU CB C -11.614 9.607 3.429 1.00 . A A . 32 GLU CB 1 1
6 5089 1 1 32 GLU CD C -11.602 10.492 1.090 1.00 . A A . 32 GLU CD 1 1
6 5090 1 1 32 GLU CG C -12.288 9.526 2.058 1.00 . A A . 32 GLU CG 1 1
6 5091 1 1 32 GLU H H -10.754 7.471 2.299 1.00 . A A . 32 GLU H 1 1
6 5092 1 1 32 GLU HA H -9.632 10.070 2.751 1.00 . A A . 32 GLU HA 1 1
6 5093 1 1 32 GLU HB2 H -12.077 8.899 4.102 1.00 . A A . 32 GLU HB2 1 1
6 5094 1 1 32 GLU HB3 H -11.727 10.605 3.825 1.00 . A A . 32 GLU HB3 1 1
6 5095 1 1 32 GLU HG2 H -12.208 8.518 1.678 1.00 . A A . 32 GLU HG2 1 1
6 5096 1 1 32 GLU HG3 H -13.330 9.793 2.152 1.00 . A A . 32 GLU HG3 1 1
6 5097 1 1 32 GLU N N -9.965 7.997 2.548 1.00 . A A . 32 GLU N 1 1
6 5098 1 1 32 GLU O O -9.077 10.117 5.276 1.00 . A A . 32 GLU O 1 1
6 5099 1 1 32 GLU OE1 O -11.386 10.106 -0.046 1.00 . A A . 32 GLU OE1 1 1
6 5100 1 1 32 GLU OE2 O -11.306 11.601 1.502 1.00 . A A . 32 GLU OE2 1 1
6 5101 1 1 33 GLY C C -9.883 8.092 7.625 1.00 . A A . 33 GLY C 1 1
6 5102 1 1 33 GLY CA C -8.849 7.752 6.550 1.00 . A A . 33 GLY CA 1 1
6 5103 1 1 33 GLY H H -9.796 7.190 4.697 1.00 . A A . 33 GLY H 1 1
6 5104 1 1 33 GLY HA2 H -8.543 6.721 6.656 1.00 . A A . 33 GLY HA2 1 1
6 5105 1 1 33 GLY HA3 H -7.990 8.396 6.665 1.00 . A A . 33 GLY HA3 1 1
6 5106 1 1 33 GLY N N -9.446 7.955 5.198 1.00 . A A . 33 GLY N 1 1
6 5107 1 1 33 GLY O O -10.818 8.831 7.391 1.00 . A A . 33 GLY O 1 1
6 5108 1 1 34 SER C C -10.004 7.645 11.253 1.00 . A A . 34 SER C 1 1
6 5109 1 1 34 SER CA C -10.693 7.844 9.900 1.00 . A A . 34 SER CA 1 1
6 5110 1 1 34 SER CB C -11.881 6.890 9.785 1.00 . A A . 34 SER CB 1 1
6 5111 1 1 34 SER H H -8.961 6.962 8.973 1.00 . A A . 34 SER H 1 1
6 5112 1 1 34 SER HA H -11.039 8.864 9.820 1.00 . A A . 34 SER HA 1 1
6 5113 1 1 34 SER HB2 H -12.375 7.043 8.840 1.00 . A A . 34 SER HB2 1 1
6 5114 1 1 34 SER HB3 H -11.527 5.869 9.842 1.00 . A A . 34 SER HB3 1 1
6 5115 1 1 34 SER HG H -12.448 7.872 11.366 1.00 . A A . 34 SER HG 1 1
6 5116 1 1 34 SER N N -9.722 7.556 8.806 1.00 . A A . 34 SER N 1 1
6 5117 1 1 34 SER O O -8.925 8.153 11.487 1.00 . A A . 34 SER O 1 1
6 5118 1 1 34 SER OG O -12.798 7.150 10.839 1.00 . A A . 34 SER OG 1 1
6 5119 1 1 35 ARG C C -9.301 5.301 13.487 1.00 . A A . 35 ARG C 1 1
6 5120 1 1 35 ARG CA C -9.996 6.668 13.488 1.00 . A A . 35 ARG CA 1 1
6 5121 1 1 35 ARG CB C -11.079 6.704 14.589 1.00 . A A . 35 ARG CB 1 1
6 5122 1 1 35 ARG CD C -13.473 6.236 15.163 1.00 . A A . 35 ARG CD 1 1
6 5123 1 1 35 ARG CG C -12.405 6.137 14.068 1.00 . A A . 35 ARG CG 1 1
6 5124 1 1 35 ARG CZ C -13.894 5.151 17.288 1.00 . A A . 35 ARG CZ 1 1
6 5125 1 1 35 ARG H H -11.483 6.505 11.931 1.00 . A A . 35 ARG H 1 1
6 5126 1 1 35 ARG HA H -9.260 7.436 13.692 1.00 . A A . 35 ARG HA 1 1
6 5127 1 1 35 ARG HB2 H -10.753 6.114 15.433 1.00 . A A . 35 ARG HB2 1 1
6 5128 1 1 35 ARG HB3 H -11.231 7.725 14.907 1.00 . A A . 35 ARG HB3 1 1
6 5129 1 1 35 ARG HD2 H -13.379 7.179 15.681 1.00 . A A . 35 ARG HD2 1 1
6 5130 1 1 35 ARG HD3 H -14.453 6.169 14.714 1.00 . A A . 35 ARG HD3 1 1
6 5131 1 1 35 ARG HE H -12.723 4.354 15.897 1.00 . A A . 35 ARG HE 1 1
6 5132 1 1 35 ARG HG2 H -12.728 6.698 13.205 1.00 . A A . 35 ARG HG2 1 1
6 5133 1 1 35 ARG HG3 H -12.273 5.104 13.799 1.00 . A A . 35 ARG HG3 1 1
6 5134 1 1 35 ARG HH11 H -13.157 3.392 17.896 1.00 . A A . 35 ARG HH11 1 1
6 5135 1 1 35 ARG HH12 H -14.199 4.196 19.021 1.00 . A A . 35 ARG HH12 1 1
6 5136 1 1 35 ARG HH21 H -14.774 6.918 16.949 1.00 . A A . 35 ARG HH21 1 1
6 5137 1 1 35 ARG HH22 H -15.113 6.194 18.486 1.00 . A A . 35 ARG HH22 1 1
6 5138 1 1 35 ARG N N -10.616 6.907 12.145 1.00 . A A . 35 ARG N 1 1
6 5139 1 1 35 ARG NE N -13.293 5.117 16.130 1.00 . A A . 35 ARG NE 1 1
6 5140 1 1 35 ARG NH1 N -13.737 4.170 18.135 1.00 . A A . 35 ARG NH1 1 1
6 5141 1 1 35 ARG NH2 N -14.653 6.167 17.599 1.00 . A A . 35 ARG NH2 1 1
6 5142 1 1 35 ARG O O -8.121 5.195 13.755 1.00 . A A . 35 ARG O 1 1
6 5143 1 1 36 ARG C C -8.459 2.790 11.980 1.00 . A A . 36 ARG C 1 1
6 5144 1 1 36 ARG CA C -9.405 2.906 13.176 1.00 . A A . 36 ARG CA 1 1
6 5145 1 1 36 ARG CB C -10.501 1.839 13.071 1.00 . A A . 36 ARG CB 1 1
6 5146 1 1 36 ARG CD C -12.248 0.695 14.467 1.00 . A A . 36 ARG CD 1 1
6 5147 1 1 36 ARG CG C -11.506 2.012 14.221 1.00 . A A . 36 ARG CG 1 1
6 5148 1 1 36 ARG CZ C -13.341 0.722 12.271 1.00 . A A . 36 ARG CZ 1 1
6 5149 1 1 36 ARG H H -10.968 4.362 12.980 1.00 . A A . 36 ARG H 1 1
6 5150 1 1 36 ARG HA H -8.853 2.762 14.090 1.00 . A A . 36 ARG HA 1 1
6 5151 1 1 36 ARG HB2 H -11.014 1.943 12.125 1.00 . A A . 36 ARG HB2 1 1
6 5152 1 1 36 ARG HB3 H -10.051 0.859 13.130 1.00 . A A . 36 ARG HB3 1 1
6 5153 1 1 36 ARG HD2 H -11.596 0.010 14.973 1.00 . A A . 36 ARG HD2 1 1
6 5154 1 1 36 ARG HD3 H -13.118 0.885 15.094 1.00 . A A . 36 ARG HD3 1 1
6 5155 1 1 36 ARG HE H -12.294 -0.822 12.937 1.00 . A A . 36 ARG HE 1 1
6 5156 1 1 36 ARG HG2 H -10.977 2.295 15.120 1.00 . A A . 36 ARG HG2 1 1
6 5157 1 1 36 ARG HG3 H -12.211 2.783 13.969 1.00 . A A . 36 ARG HG3 1 1
6 5158 1 1 36 ARG HH11 H -13.161 -0.693 10.867 1.00 . A A . 36 ARG HH11 1 1
6 5159 1 1 36 ARG HH12 H -14.089 0.696 10.415 1.00 . A A . 36 ARG HH12 1 1
6 5160 1 1 36 ARG HH21 H -13.789 2.242 13.493 1.00 . A A . 36 ARG HH21 1 1
6 5161 1 1 36 ARG HH22 H -14.440 2.350 11.894 1.00 . A A . 36 ARG HH22 1 1
6 5162 1 1 36 ARG N N -10.023 4.257 13.190 1.00 . A A . 36 ARG N 1 1
6 5163 1 1 36 ARG NE N -12.629 0.073 13.155 1.00 . A A . 36 ARG NE 1 1
6 5164 1 1 36 ARG NH1 N -13.546 0.200 11.093 1.00 . A A . 36 ARG NH1 1 1
6 5165 1 1 36 ARG NH2 N -13.899 1.860 12.577 1.00 . A A . 36 ARG NH2 1 1
6 5166 1 1 36 ARG O O -7.808 3.742 11.608 1.00 . A A . 36 ARG O 1 1
6 5167 1 1 37 SER C C -6.045 1.753 10.550 1.00 . A A . 37 SER C 1 1
6 5168 1 1 37 SER CA C -7.499 1.416 10.197 1.00 . A A . 37 SER CA 1 1
6 5169 1 1 37 SER CB C -7.972 2.284 9.031 1.00 . A A . 37 SER CB 1 1
6 5170 1 1 37 SER H H -8.938 0.884 11.705 1.00 . A A . 37 SER H 1 1
6 5171 1 1 37 SER HA H -7.552 0.377 9.904 1.00 . A A . 37 SER HA 1 1
6 5172 1 1 37 SER HB2 H -8.799 1.801 8.540 1.00 . A A . 37 SER HB2 1 1
6 5173 1 1 37 SER HB3 H -8.293 3.248 9.400 1.00 . A A . 37 SER HB3 1 1
6 5174 1 1 37 SER HG H -6.798 1.620 7.629 1.00 . A A . 37 SER HG 1 1
6 5175 1 1 37 SER N N -8.391 1.627 11.379 1.00 . A A . 37 SER N 1 1
6 5176 1 1 37 SER O O -5.206 0.878 10.633 1.00 . A A . 37 SER O 1 1
6 5177 1 1 37 SER OG O -6.907 2.447 8.104 1.00 . A A . 37 SER OG 1 1
6 5178 1 1 38 ARG C C -3.930 2.606 12.373 1.00 . A A . 38 ARG C 1 1
6 5179 1 1 38 ARG CA C -4.327 3.358 11.104 1.00 . A A . 38 ARG CA 1 1
6 5180 1 1 38 ARG CB C -4.214 4.869 11.339 1.00 . A A . 38 ARG CB 1 1
6 5181 1 1 38 ARG CD C -5.126 6.799 12.703 1.00 . A A . 38 ARG CD 1 1
6 5182 1 1 38 ARG CG C -4.972 5.262 12.618 1.00 . A A . 38 ARG CG 1 1
6 5183 1 1 38 ARG CZ C -5.234 6.691 15.150 1.00 . A A . 38 ARG CZ 1 1
6 5184 1 1 38 ARG H H -6.414 3.702 10.690 1.00 . A A . 38 ARG H 1 1
6 5185 1 1 38 ARG HA H -3.674 3.067 10.294 1.00 . A A . 38 ARG HA 1 1
6 5186 1 1 38 ARG HB2 H -3.173 5.139 11.441 1.00 . A A . 38 ARG HB2 1 1
6 5187 1 1 38 ARG HB3 H -4.640 5.395 10.497 1.00 . A A . 38 ARG HB3 1 1
6 5188 1 1 38 ARG HD2 H -4.459 7.276 12.004 1.00 . A A . 38 ARG HD2 1 1
6 5189 1 1 38 ARG HD3 H -6.147 7.076 12.457 1.00 . A A . 38 ARG HD3 1 1
6 5190 1 1 38 ARG HE H -4.149 8.034 14.176 1.00 . A A . 38 ARG HE 1 1
6 5191 1 1 38 ARG HG2 H -5.947 4.795 12.604 1.00 . A A . 38 ARG HG2 1 1
6 5192 1 1 38 ARG HG3 H -4.421 4.908 13.477 1.00 . A A . 38 ARG HG3 1 1
6 5193 1 1 38 ARG HH11 H -4.204 7.855 16.413 1.00 . A A . 38 ARG HH11 1 1
6 5194 1 1 38 ARG HH12 H -5.206 6.650 17.152 1.00 . A A . 38 ARG HH12 1 1
6 5195 1 1 38 ARG HH21 H -6.409 5.420 14.149 1.00 . A A . 38 ARG HH21 1 1
6 5196 1 1 38 ARG HH22 H -6.449 5.274 15.871 1.00 . A A . 38 ARG HH22 1 1
6 5197 1 1 38 ARG N N -5.731 3.003 10.759 1.00 . A A . 38 ARG N 1 1
6 5198 1 1 38 ARG NE N -4.766 7.279 14.078 1.00 . A A . 38 ARG NE 1 1
6 5199 1 1 38 ARG NH1 N -4.852 7.097 16.330 1.00 . A A . 38 ARG NH1 1 1
6 5200 1 1 38 ARG NH2 N -6.098 5.719 15.047 1.00 . A A . 38 ARG NH2 1 1
6 5201 1 1 38 ARG O O -2.769 2.481 12.702 1.00 . A A . 38 ARG O 1 1
6 5202 1 1 39 GLY C C -4.196 -0.094 13.957 1.00 . A A . 39 GLY C 1 1
6 5203 1 1 39 GLY CA C -4.573 1.340 14.327 1.00 . A A . 39 GLY CA 1 1
6 5204 1 1 39 GLY H H -5.822 2.200 12.801 1.00 . A A . 39 GLY H 1 1
6 5205 1 1 39 GLY HA2 H -3.747 1.815 14.840 1.00 . A A . 39 GLY HA2 1 1
6 5206 1 1 39 GLY HA3 H -5.438 1.326 14.972 1.00 . A A . 39 GLY HA3 1 1
6 5207 1 1 39 GLY N N -4.891 2.095 13.086 1.00 . A A . 39 GLY N 1 1
6 5208 1 1 39 GLY O O -3.474 -0.758 14.673 1.00 . A A . 39 GLY O 1 1
6 5209 1 1 40 ILE C C -3.307 -1.978 11.301 1.00 . A A . 40 ILE C 1 1
6 5210 1 1 40 ILE CA C -4.381 -1.984 12.417 1.00 . A A . 40 ILE CA 1 1
6 5211 1 1 40 ILE CB C -5.702 -2.661 11.955 1.00 . A A . 40 ILE CB 1 1
6 5212 1 1 40 ILE CD1 C -4.338 -4.861 12.190 1.00 . A A . 40 ILE CD1 1 1
6 5213 1 1 40 ILE CG1 C -5.730 -4.192 12.262 1.00 . A A . 40 ILE CG1 1 1
6 5214 1 1 40 ILE CG2 C -5.968 -2.425 10.462 1.00 . A A . 40 ILE CG2 1 1
6 5215 1 1 40 ILE H H -5.284 -0.027 12.292 1.00 . A A . 40 ILE H 1 1
6 5216 1 1 40 ILE HA H -3.991 -2.522 13.264 1.00 . A A . 40 ILE HA 1 1
6 5217 1 1 40 ILE HB H -6.512 -2.193 12.507 1.00 . A A . 40 ILE HB 1 1
6 5218 1 1 40 ILE HD11 H -3.802 -4.709 13.115 1.00 . A A . 40 ILE HD11 1 1
6 5219 1 1 40 ILE HD12 H -3.774 -4.458 11.373 1.00 . A A . 40 ILE HD12 1 1
6 5220 1 1 40 ILE HD13 H -4.466 -5.921 12.038 1.00 . A A . 40 ILE HD13 1 1
6 5221 1 1 40 ILE HG12 H -6.130 -4.336 13.246 1.00 . A A . 40 ILE HG12 1 1
6 5222 1 1 40 ILE HG13 H -6.387 -4.683 11.556 1.00 . A A . 40 ILE HG13 1 1
6 5223 1 1 40 ILE HG21 H -6.937 -2.826 10.205 1.00 . A A . 40 ILE HG21 1 1
6 5224 1 1 40 ILE HG22 H -5.213 -2.917 9.871 1.00 . A A . 40 ILE HG22 1 1
6 5225 1 1 40 ILE HG23 H -5.958 -1.366 10.262 1.00 . A A . 40 ILE HG23 1 1
6 5226 1 1 40 ILE N N -4.695 -0.583 12.845 1.00 . A A . 40 ILE N 1 1
6 5227 1 1 40 ILE O O -2.302 -2.653 11.404 1.00 . A A . 40 ILE O 1 1
6 5228 1 1 41 VAL C C -1.230 -0.525 9.521 1.00 . A A . 41 VAL C 1 1
6 5229 1 1 41 VAL CA C -2.507 -1.264 9.118 1.00 . A A . 41 VAL CA 1 1
6 5230 1 1 41 VAL CB C -3.082 -0.588 7.866 1.00 . A A . 41 VAL CB 1 1
6 5231 1 1 41 VAL CG1 C -2.177 -0.898 6.669 1.00 . A A . 41 VAL CG1 1 1
6 5232 1 1 41 VAL CG2 C -4.496 -1.112 7.581 1.00 . A A . 41 VAL CG2 1 1
6 5233 1 1 41 VAL H H -4.335 -0.724 10.139 1.00 . A A . 41 VAL H 1 1
6 5234 1 1 41 VAL HA H -2.257 -2.286 8.879 1.00 . A A . 41 VAL HA 1 1
6 5235 1 1 41 VAL HB H -3.116 0.481 8.020 1.00 . A A . 41 VAL HB 1 1
6 5236 1 1 41 VAL HG11 H -2.587 -0.442 5.780 1.00 . A A . 41 VAL HG11 1 1
6 5237 1 1 41 VAL HG12 H -2.119 -1.968 6.529 1.00 . A A . 41 VAL HG12 1 1
6 5238 1 1 41 VAL HG13 H -1.189 -0.505 6.853 1.00 . A A . 41 VAL HG13 1 1
6 5239 1 1 41 VAL HG21 H -4.533 -2.175 7.763 1.00 . A A . 41 VAL HG21 1 1
6 5240 1 1 41 VAL HG22 H -4.754 -0.915 6.549 1.00 . A A . 41 VAL HG22 1 1
6 5241 1 1 41 VAL HG23 H -5.199 -0.609 8.224 1.00 . A A . 41 VAL HG23 1 1
6 5242 1 1 41 VAL N N -3.516 -1.251 10.227 1.00 . A A . 41 VAL N 1 1
6 5243 1 1 41 VAL O O -0.174 -1.112 9.608 1.00 . A A . 41 VAL O 1 1
6 5244 1 1 42 GLU C C 0.574 0.913 11.359 1.00 . A A . 42 GLU C 1 1
6 5245 1 1 42 GLU CA C -0.071 1.515 10.108 1.00 . A A . 42 GLU CA 1 1
6 5246 1 1 42 GLU CB C -0.417 2.983 10.361 1.00 . A A . 42 GLU CB 1 1
6 5247 1 1 42 GLU CD C -1.221 5.098 9.302 1.00 . A A . 42 GLU CD 1 1
6 5248 1 1 42 GLU CG C -0.940 3.613 9.069 1.00 . A A . 42 GLU CG 1 1
6 5249 1 1 42 GLU H H -2.160 1.225 9.653 1.00 . A A . 42 GLU H 1 1
6 5250 1 1 42 GLU HA H 0.631 1.455 9.289 1.00 . A A . 42 GLU HA 1 1
6 5251 1 1 42 GLU HB2 H -1.173 3.049 11.126 1.00 . A A . 42 GLU HB2 1 1
6 5252 1 1 42 GLU HB3 H 0.468 3.511 10.682 1.00 . A A . 42 GLU HB3 1 1
6 5253 1 1 42 GLU HG2 H -0.199 3.503 8.291 1.00 . A A . 42 GLU HG2 1 1
6 5254 1 1 42 GLU HG3 H -1.853 3.119 8.771 1.00 . A A . 42 GLU HG3 1 1
6 5255 1 1 42 GLU N N -1.304 0.758 9.744 1.00 . A A . 42 GLU N 1 1
6 5256 1 1 42 GLU O O 1.753 0.636 11.382 1.00 . A A . 42 GLU O 1 1
6 5257 1 1 42 GLU OE1 O -0.605 5.667 10.189 1.00 . A A . 42 GLU OE1 1 1
6 5258 1 1 42 GLU OE2 O -2.047 5.643 8.588 1.00 . A A . 42 GLU OE2 1 1
6 5259 1 1 43 GLN C C 1.266 -1.102 13.284 1.00 . A A . 43 GLN C 1 1
6 5260 1 1 43 GLN CA C 0.426 0.138 13.640 1.00 . A A . 43 GLN CA 1 1
6 5261 1 1 43 GLN CB C -0.699 -0.236 14.620 1.00 . A A . 43 GLN CB 1 1
6 5262 1 1 43 GLN CD C 1.150 -0.859 16.207 1.00 . A A . 43 GLN CD 1 1
6 5263 1 1 43 GLN CG C -0.202 -0.154 16.072 1.00 . A A . 43 GLN CG 1 1
6 5264 1 1 43 GLN H H -1.128 0.944 12.377 1.00 . A A . 43 GLN H 1 1
6 5265 1 1 43 GLN HA H 1.067 0.881 14.094 1.00 . A A . 43 GLN HA 1 1
6 5266 1 1 43 GLN HB2 H -1.517 0.456 14.490 1.00 . A A . 43 GLN HB2 1 1
6 5267 1 1 43 GLN HB3 H -1.045 -1.239 14.416 1.00 . A A . 43 GLN HB3 1 1
6 5268 1 1 43 GLN HE21 H 0.381 -2.479 17.057 1.00 . A A . 43 GLN HE21 1 1
6 5269 1 1 43 GLN HE22 H 2.063 -2.505 16.835 1.00 . A A . 43 GLN HE22 1 1
6 5270 1 1 43 GLN HG2 H -0.095 0.883 16.355 1.00 . A A . 43 GLN HG2 1 1
6 5271 1 1 43 GLN HG3 H -0.919 -0.630 16.724 1.00 . A A . 43 GLN HG3 1 1
6 5272 1 1 43 GLN N N -0.176 0.713 12.402 1.00 . A A . 43 GLN N 1 1
6 5273 1 1 43 GLN NE2 N 1.202 -2.046 16.744 1.00 . A A . 43 GLN NE2 1 1
6 5274 1 1 43 GLN O O 2.425 -1.195 13.638 1.00 . A A . 43 GLN O 1 1
6 5275 1 1 43 GLN OE1 O 2.169 -0.322 15.822 1.00 . A A . 43 GLN OE1 1 1
6 5276 1 1 44 CYS C C 2.429 -2.967 11.072 1.00 . A A . 44 CYS C 1 1
6 5277 1 1 44 CYS CA C 1.459 -3.278 12.224 1.00 . A A . 44 CYS CA 1 1
6 5278 1 1 44 CYS CB C 0.462 -4.369 11.816 1.00 . A A . 44 CYS CB 1 1
6 5279 1 1 44 CYS H H -0.241 -1.970 12.319 1.00 . A A . 44 CYS H 1 1
6 5280 1 1 44 CYS HA H 2.025 -3.612 13.076 1.00 . A A . 44 CYS HA 1 1
6 5281 1 1 44 CYS HB2 H -0.231 -3.980 11.079 1.00 . A A . 44 CYS HB2 1 1
6 5282 1 1 44 CYS HB3 H 0.989 -5.205 11.404 1.00 . A A . 44 CYS HB3 1 1
6 5283 1 1 44 CYS N N 0.694 -2.054 12.593 1.00 . A A . 44 CYS N 1 1
6 5284 1 1 44 CYS O O 3.609 -3.245 11.146 1.00 . A A . 44 CYS O 1 1
6 5285 1 1 44 CYS SG S -0.452 -4.907 13.282 1.00 . A A . 44 CYS SG 1 1
6 5286 1 1 45 CYS C C 3.929 -1.083 9.303 1.00 . A A . 45 CYS C 1 1
6 5287 1 1 45 CYS CA C 2.835 -2.061 8.860 1.00 . A A . 45 CYS CA 1 1
6 5288 1 1 45 CYS CB C 1.993 -1.405 7.764 1.00 . A A . 45 CYS CB 1 1
6 5289 1 1 45 CYS H H 0.993 -2.190 9.971 1.00 . A A . 45 CYS H 1 1
6 5290 1 1 45 CYS HA H 3.292 -2.958 8.477 1.00 . A A . 45 CYS HA 1 1
6 5291 1 1 45 CYS HB2 H 1.214 -2.085 7.453 1.00 . A A . 45 CYS HB2 1 1
6 5292 1 1 45 CYS HB3 H 1.542 -0.504 8.155 1.00 . A A . 45 CYS HB3 1 1
6 5293 1 1 45 CYS N N 1.944 -2.397 10.013 1.00 . A A . 45 CYS N 1 1
6 5294 1 1 45 CYS O O 5.102 -1.310 9.083 1.00 . A A . 45 CYS O 1 1
6 5295 1 1 45 CYS SG S 3.043 -0.977 6.349 1.00 . A A . 45 CYS SG 1 1
6 5296 1 1 46 ARG C C 5.447 0.412 11.461 1.00 . A A . 46 ARG C 1 1
6 5297 1 1 46 ARG CA C 4.568 1.009 10.354 1.00 . A A . 46 ARG CA 1 1
6 5298 1 1 46 ARG CB C 3.838 2.262 10.879 1.00 . A A . 46 ARG CB 1 1
6 5299 1 1 46 ARG CD C 5.515 3.650 12.190 1.00 . A A . 46 ARG CD 1 1
6 5300 1 1 46 ARG CG C 4.760 3.509 10.859 1.00 . A A . 46 ARG CG 1 1
6 5301 1 1 46 ARG CZ C 3.560 4.463 13.442 1.00 . A A . 46 ARG CZ 1 1
6 5302 1 1 46 ARG H H 2.603 0.176 10.066 1.00 . A A . 46 ARG H 1 1
6 5303 1 1 46 ARG HA H 5.187 1.273 9.511 1.00 . A A . 46 ARG HA 1 1
6 5304 1 1 46 ARG HB2 H 2.976 2.448 10.253 1.00 . A A . 46 ARG HB2 1 1
6 5305 1 1 46 ARG HB3 H 3.502 2.078 11.888 1.00 . A A . 46 ARG HB3 1 1
6 5306 1 1 46 ARG HD2 H 6.183 2.823 12.308 1.00 . A A . 46 ARG HD2 1 1
6 5307 1 1 46 ARG HD3 H 6.097 4.571 12.175 1.00 . A A . 46 ARG HD3 1 1
6 5308 1 1 46 ARG HE H 4.645 2.912 14.019 1.00 . A A . 46 ARG HE 1 1
6 5309 1 1 46 ARG HG2 H 5.477 3.423 10.056 1.00 . A A . 46 ARG HG2 1 1
6 5310 1 1 46 ARG HG3 H 4.162 4.387 10.691 1.00 . A A . 46 ARG HG3 1 1
6 5311 1 1 46 ARG HH11 H 2.761 3.555 15.038 1.00 . A A . 46 ARG HH11 1 1
6 5312 1 1 46 ARG HH12 H 1.915 4.956 14.470 1.00 . A A . 46 ARG HH12 1 1
6 5313 1 1 46 ARG HH21 H 4.174 5.633 11.939 1.00 . A A . 46 ARG HH21 1 1
6 5314 1 1 46 ARG HH22 H 2.708 6.122 12.719 1.00 . A A . 46 ARG HH22 1 1
6 5315 1 1 46 ARG N N 3.554 0.008 9.911 1.00 . A A . 46 ARG N 1 1
6 5316 1 1 46 ARG NE N 4.554 3.618 13.346 1.00 . A A . 46 ARG NE 1 1
6 5317 1 1 46 ARG NH1 N 2.676 4.313 14.391 1.00 . A A . 46 ARG NH1 1 1
6 5318 1 1 46 ARG NH2 N 3.475 5.485 12.637 1.00 . A A . 46 ARG NH2 1 1
6 5319 1 1 46 ARG O O 6.631 0.675 11.526 1.00 . A A . 46 ARG O 1 1
6 5320 1 1 47 SER C C 5.336 -2.481 13.558 1.00 . A A . 47 SER C 1 1
6 5321 1 1 47 SER CA C 5.687 -1.000 13.439 1.00 . A A . 47 SER CA 1 1
6 5322 1 1 47 SER CB C 5.362 -0.287 14.753 1.00 . A A . 47 SER CB 1 1
6 5323 1 1 47 SER H H 3.919 -0.594 12.259 1.00 . A A . 47 SER H 1 1
6 5324 1 1 47 SER HA H 6.743 -0.903 13.229 1.00 . A A . 47 SER HA 1 1
6 5325 1 1 47 SER HB2 H 4.300 -0.127 14.826 1.00 . A A . 47 SER HB2 1 1
6 5326 1 1 47 SER HB3 H 5.690 -0.897 15.586 1.00 . A A . 47 SER HB3 1 1
6 5327 1 1 47 SER HG H 5.899 1.390 13.925 1.00 . A A . 47 SER HG 1 1
6 5328 1 1 47 SER N N 4.879 -0.390 12.331 1.00 . A A . 47 SER N 1 1
6 5329 1 1 47 SER O O 4.212 -2.878 13.351 1.00 . A A . 47 SER O 1 1
6 5330 1 1 47 SER OG O 6.027 0.969 14.779 1.00 . A A . 47 SER OG 1 1
6 5331 1 1 48 ILE C C 5.085 -4.999 15.209 1.00 . A A . 48 ILE C 1 1
6 5332 1 1 48 ILE CA C 6.001 -4.757 14.008 1.00 . A A . 48 ILE CA 1 1
6 5333 1 1 48 ILE CB C 7.314 -5.524 14.197 1.00 . A A . 48 ILE CB 1 1
6 5334 1 1 48 ILE CD1 C 9.678 -5.755 13.400 1.00 . A A . 48 ILE CD1 1 1
6 5335 1 1 48 ILE CG1 C 8.348 -5.034 13.174 1.00 . A A . 48 ILE CG1 1 1
6 5336 1 1 48 ILE CG2 C 7.060 -7.017 13.986 1.00 . A A . 48 ILE CG2 1 1
6 5337 1 1 48 ILE H H 7.195 -2.966 14.053 1.00 . A A . 48 ILE H 1 1
6 5338 1 1 48 ILE HA H 5.511 -5.100 13.109 1.00 . A A . 48 ILE HA 1 1
6 5339 1 1 48 ILE HB H 7.687 -5.360 15.198 1.00 . A A . 48 ILE HB 1 1
6 5340 1 1 48 ILE HD11 H 10.432 -5.330 12.753 1.00 . A A . 48 ILE HD11 1 1
6 5341 1 1 48 ILE HD12 H 9.562 -6.805 13.175 1.00 . A A . 48 ILE HD12 1 1
6 5342 1 1 48 ILE HD13 H 9.981 -5.639 14.430 1.00 . A A . 48 ILE HD13 1 1
6 5343 1 1 48 ILE HG12 H 7.992 -5.240 12.175 1.00 . A A . 48 ILE HG12 1 1
6 5344 1 1 48 ILE HG13 H 8.497 -3.971 13.291 1.00 . A A . 48 ILE HG13 1 1
6 5345 1 1 48 ILE HG21 H 6.723 -7.184 12.975 1.00 . A A . 48 ILE HG21 1 1
6 5346 1 1 48 ILE HG22 H 6.302 -7.354 14.677 1.00 . A A . 48 ILE HG22 1 1
6 5347 1 1 48 ILE HG23 H 7.973 -7.567 14.157 1.00 . A A . 48 ILE HG23 1 1
6 5348 1 1 48 ILE N N 6.290 -3.303 13.890 1.00 . A A . 48 ILE N 1 1
6 5349 1 1 48 ILE O O 5.523 -5.044 16.341 1.00 . A A . 48 ILE O 1 1
6 5350 1 1 49 CYS C C 2.859 -6.882 16.446 1.00 . A A . 49 CYS C 1 1
6 5351 1 1 49 CYS CA C 2.852 -5.395 16.082 1.00 . A A . 49 CYS CA 1 1
6 5352 1 1 49 CYS CB C 1.443 -4.974 15.645 1.00 . A A . 49 CYS CB 1 1
6 5353 1 1 49 CYS H H 3.482 -5.115 14.042 1.00 . A A . 49 CYS H 1 1
6 5354 1 1 49 CYS HA H 3.150 -4.813 16.943 1.00 . A A . 49 CYS HA 1 1
6 5355 1 1 49 CYS HB2 H 0.765 -5.057 16.480 1.00 . A A . 49 CYS HB2 1 1
6 5356 1 1 49 CYS HB3 H 1.465 -3.950 15.305 1.00 . A A . 49 CYS HB3 1 1
6 5357 1 1 49 CYS N N 3.809 -5.156 14.964 1.00 . A A . 49 CYS N 1 1
6 5358 1 1 49 CYS O O 2.957 -7.738 15.590 1.00 . A A . 49 CYS O 1 1
6 5359 1 1 49 CYS SG S 0.875 -6.044 14.300 1.00 . A A . 49 CYS SG 1 1
6 5360 1 1 50 SER C C 1.470 -9.299 17.689 1.00 . A A . 50 SER C 1 1
6 5361 1 1 50 SER CA C 2.773 -8.626 18.125 1.00 . A A . 50 SER CA 1 1
6 5362 1 1 50 SER CB C 2.908 -8.714 19.647 1.00 . A A . 50 SER CB 1 1
6 5363 1 1 50 SER H H 2.689 -6.489 18.385 1.00 . A A . 50 SER H 1 1
6 5364 1 1 50 SER HA H 3.609 -9.128 17.661 1.00 . A A . 50 SER HA 1 1
6 5365 1 1 50 SER HB2 H 1.958 -8.506 20.110 1.00 . A A . 50 SER HB2 1 1
6 5366 1 1 50 SER HB3 H 3.228 -9.710 19.922 1.00 . A A . 50 SER HB3 1 1
6 5367 1 1 50 SER HG H 4.734 -8.071 19.841 1.00 . A A . 50 SER HG 1 1
6 5368 1 1 50 SER N N 2.763 -7.195 17.709 1.00 . A A . 50 SER N 1 1
6 5369 1 1 50 SER O O 0.461 -8.653 17.488 1.00 . A A . 50 SER O 1 1
6 5370 1 1 50 SER OG O 3.862 -7.757 20.090 1.00 . A A . 50 SER OG 1 1
6 5371 1 1 51 LEU C C -0.898 -10.903 18.060 1.00 . A A . 51 LEU C 1 1
6 5372 1 1 51 LEU CA C 0.249 -11.314 17.136 1.00 . A A . 51 LEU CA 1 1
6 5373 1 1 51 LEU CB C 0.473 -12.827 17.237 1.00 . A A . 51 LEU CB 1 1
6 5374 1 1 51 LEU CD1 C 2.018 -14.715 16.696 1.00 . A A . 51 LEU CD1 1 1
6 5375 1 1 51 LEU CD2 C 1.651 -12.890 15.022 1.00 . A A . 51 LEU CD2 1 1
6 5376 1 1 51 LEU CG C 1.770 -13.215 16.517 1.00 . A A . 51 LEU CG 1 1
6 5377 1 1 51 LEU H H 2.308 -11.096 17.723 1.00 . A A . 51 LEU H 1 1
6 5378 1 1 51 LEU HA H 0.001 -11.052 16.120 1.00 . A A . 51 LEU HA 1 1
6 5379 1 1 51 LEU HB2 H 0.541 -13.110 18.278 1.00 . A A . 51 LEU HB2 1 1
6 5380 1 1 51 LEU HB3 H -0.358 -13.343 16.779 1.00 . A A . 51 LEU HB3 1 1
6 5381 1 1 51 LEU HD11 H 2.262 -14.918 17.728 1.00 . A A . 51 LEU HD11 1 1
6 5382 1 1 51 LEU HD12 H 2.839 -15.021 16.065 1.00 . A A . 51 LEU HD12 1 1
6 5383 1 1 51 LEU HD13 H 1.128 -15.261 16.421 1.00 . A A . 51 LEU HD13 1 1
6 5384 1 1 51 LEU HD21 H 1.804 -11.831 14.869 1.00 . A A . 51 LEU HD21 1 1
6 5385 1 1 51 LEU HD22 H 0.669 -13.166 14.670 1.00 . A A . 51 LEU HD22 1 1
6 5386 1 1 51 LEU HD23 H 2.398 -13.443 14.469 1.00 . A A . 51 LEU HD23 1 1
6 5387 1 1 51 LEU HG H 2.597 -12.666 16.941 1.00 . A A . 51 LEU HG 1 1
6 5388 1 1 51 LEU N N 1.485 -10.596 17.550 1.00 . A A . 51 LEU N 1 1
6 5389 1 1 51 LEU O O -2.042 -10.840 17.657 1.00 . A A . 51 LEU O 1 1
6 5390 1 1 52 TYR C C -2.528 -9.115 19.603 1.00 . A A . 52 TYR C 1 1
6 5391 1 1 52 TYR CA C -1.666 -10.203 20.251 1.00 . A A . 52 TYR CA 1 1
6 5392 1 1 52 TYR CB C -1.019 -9.660 21.532 1.00 . A A . 52 TYR CB 1 1
6 5393 1 1 52 TYR CD1 C -3.012 -8.712 22.732 1.00 . A A . 52 TYR CD1 1 1
6 5394 1 1 52 TYR CD2 C -1.959 -10.699 23.631 1.00 . A A . 52 TYR CD2 1 1
6 5395 1 1 52 TYR CE1 C -3.947 -8.734 23.773 1.00 . A A . 52 TYR CE1 1 1
6 5396 1 1 52 TYR CE2 C -2.893 -10.724 24.674 1.00 . A A . 52 TYR CE2 1 1
6 5397 1 1 52 TYR CG C -2.021 -9.691 22.661 1.00 . A A . 52 TYR CG 1 1
6 5398 1 1 52 TYR CZ C -3.888 -9.741 24.744 1.00 . A A . 52 TYR CZ 1 1
6 5399 1 1 52 TYR H H 0.334 -10.673 19.600 1.00 . A A . 52 TYR H 1 1
6 5400 1 1 52 TYR HA H -2.284 -11.056 20.489 1.00 . A A . 52 TYR HA 1 1
6 5401 1 1 52 TYR HB2 H -0.170 -10.269 21.790 1.00 . A A . 52 TYR HB2 1 1
6 5402 1 1 52 TYR HB3 H -0.693 -8.642 21.371 1.00 . A A . 52 TYR HB3 1 1
6 5403 1 1 52 TYR HD1 H -3.054 -7.940 21.981 1.00 . A A . 52 TYR HD1 1 1
6 5404 1 1 52 TYR HD2 H -1.190 -11.456 23.574 1.00 . A A . 52 TYR HD2 1 1
6 5405 1 1 52 TYR HE1 H -4.714 -7.975 23.827 1.00 . A A . 52 TYR HE1 1 1
6 5406 1 1 52 TYR HE2 H -2.846 -11.501 25.423 1.00 . A A . 52 TYR HE2 1 1
6 5407 1 1 52 TYR HH H -5.611 -10.179 25.439 1.00 . A A . 52 TYR HH 1 1
6 5408 1 1 52 TYR N N -0.597 -10.618 19.298 1.00 . A A . 52 TYR N 1 1
6 5409 1 1 52 TYR O O -3.731 -9.244 19.496 1.00 . A A . 52 TYR O 1 1
6 5410 1 1 52 TYR OH O -4.810 -9.765 25.770 1.00 . A A . 52 TYR OH 1 1
6 5411 1 1 53 GLN C C -3.458 -7.527 17.316 1.00 . A A . 53 GLN C 1 1
6 5412 1 1 53 GLN CA C -2.702 -6.957 18.514 1.00 . A A . 53 GLN CA 1 1
6 5413 1 1 53 GLN CB C -1.751 -5.855 18.046 1.00 . A A . 53 GLN CB 1 1
6 5414 1 1 53 GLN CD C -0.216 -4.055 18.850 1.00 . A A . 53 GLN CD 1 1
6 5415 1 1 53 GLN CG C -0.943 -5.343 19.239 1.00 . A A . 53 GLN CG 1 1
6 5416 1 1 53 GLN H H -0.946 -7.964 19.254 1.00 . A A . 53 GLN H 1 1
6 5417 1 1 53 GLN HA H -3.409 -6.546 19.221 1.00 . A A . 53 GLN HA 1 1
6 5418 1 1 53 GLN HB2 H -1.079 -6.253 17.298 1.00 . A A . 53 GLN HB2 1 1
6 5419 1 1 53 GLN HB3 H -2.320 -5.042 17.623 1.00 . A A . 53 GLN HB3 1 1
6 5420 1 1 53 GLN HE21 H -1.845 -3.195 18.108 1.00 . A A . 53 GLN HE21 1 1
6 5421 1 1 53 GLN HE22 H -0.430 -2.259 18.030 1.00 . A A . 53 GLN HE22 1 1
6 5422 1 1 53 GLN HG2 H -1.610 -5.145 20.065 1.00 . A A . 53 GLN HG2 1 1
6 5423 1 1 53 GLN HG3 H -0.220 -6.089 19.531 1.00 . A A . 53 GLN HG3 1 1
6 5424 1 1 53 GLN N N -1.919 -8.047 19.163 1.00 . A A . 53 GLN N 1 1
6 5425 1 1 53 GLN NE2 N -0.886 -3.090 18.282 1.00 . A A . 53 GLN NE2 1 1
6 5426 1 1 53 GLN O O -4.649 -7.334 17.175 1.00 . A A . 53 GLN O 1 1
6 5427 1 1 53 GLN OE1 O 0.972 -3.925 19.065 1.00 . A A . 53 GLN OE1 1 1
6 5428 1 1 54 LEU C C -4.644 -9.669 15.775 1.00 . A A . 54 LEU C 1 1
6 5429 1 1 54 LEU CA C -3.482 -8.824 15.279 1.00 . A A . 54 LEU CA 1 1
6 5430 1 1 54 LEU CB C -2.521 -9.689 14.485 1.00 . A A . 54 LEU CB 1 1
6 5431 1 1 54 LEU CD1 C -0.363 -9.706 13.239 1.00 . A A . 54 LEU CD1 1 1
6 5432 1 1 54 LEU CD2 C -1.950 -7.768 12.958 1.00 . A A . 54 LEU CD2 1 1
6 5433 1 1 54 LEU CG C -1.391 -8.815 13.945 1.00 . A A . 54 LEU CG 1 1
6 5434 1 1 54 LEU H H -1.824 -8.393 16.585 1.00 . A A . 54 LEU H 1 1
6 5435 1 1 54 LEU HA H -3.845 -8.043 14.658 1.00 . A A . 54 LEU HA 1 1
6 5436 1 1 54 LEU HB2 H -2.117 -10.449 15.129 1.00 . A A . 54 LEU HB2 1 1
6 5437 1 1 54 LEU HB3 H -3.042 -10.152 13.662 1.00 . A A . 54 LEU HB3 1 1
6 5438 1 1 54 LEU HD11 H -0.169 -10.580 13.840 1.00 . A A . 54 LEU HD11 1 1
6 5439 1 1 54 LEU HD12 H 0.553 -9.157 13.104 1.00 . A A . 54 LEU HD12 1 1
6 5440 1 1 54 LEU HD13 H -0.749 -10.010 12.275 1.00 . A A . 54 LEU HD13 1 1
6 5441 1 1 54 LEU HD21 H -2.800 -8.176 12.430 1.00 . A A . 54 LEU HD21 1 1
6 5442 1 1 54 LEU HD22 H -1.187 -7.492 12.250 1.00 . A A . 54 LEU HD22 1 1
6 5443 1 1 54 LEU HD23 H -2.258 -6.888 13.506 1.00 . A A . 54 LEU HD23 1 1
6 5444 1 1 54 LEU HG H -0.922 -8.307 14.774 1.00 . A A . 54 LEU HG 1 1
6 5445 1 1 54 LEU N N -2.783 -8.239 16.454 1.00 . A A . 54 LEU N 1 1
6 5446 1 1 54 LEU O O -5.697 -9.731 15.171 1.00 . A A . 54 LEU O 1 1
6 5447 1 1 55 GLU C C -6.626 -10.259 18.037 1.00 . A A . 55 GLU C 1 1
6 5448 1 1 55 GLU CA C -5.527 -11.158 17.464 1.00 . A A . 55 GLU CA 1 1
6 5449 1 1 55 GLU CB C -4.944 -12.029 18.579 1.00 . A A . 55 GLU CB 1 1
6 5450 1 1 55 GLU CD C -5.459 -13.911 20.147 1.00 . A A . 55 GLU CD 1 1
6 5451 1 1 55 GLU CG C -5.859 -13.231 18.836 1.00 . A A . 55 GLU CG 1 1
6 5452 1 1 55 GLU H H -3.588 -10.229 17.344 1.00 . A A . 55 GLU H 1 1
6 5453 1 1 55 GLU HA H -5.937 -11.782 16.698 1.00 . A A . 55 GLU HA 1 1
6 5454 1 1 55 GLU HB2 H -3.964 -12.379 18.287 1.00 . A A . 55 GLU HB2 1 1
6 5455 1 1 55 GLU HB3 H -4.862 -11.445 19.479 1.00 . A A . 55 GLU HB3 1 1
6 5456 1 1 55 GLU HG2 H -6.883 -12.894 18.902 1.00 . A A . 55 GLU HG2 1 1
6 5457 1 1 55 GLU HG3 H -5.764 -13.936 18.024 1.00 . A A . 55 GLU HG3 1 1
6 5458 1 1 55 GLU N N -4.451 -10.311 16.884 1.00 . A A . 55 GLU N 1 1
6 5459 1 1 55 GLU O O -7.673 -10.720 18.447 1.00 . A A . 55 GLU O 1 1
6 5460 1 1 55 GLU OE1 O -5.919 -15.017 20.382 1.00 . A A . 55 GLU OE1 1 1
6 5461 1 1 55 GLU OE2 O -4.701 -13.316 20.895 1.00 . A A . 55 GLU OE2 1 1
6 5462 1 1 56 ASN C C -8.480 -7.719 17.651 1.00 . A A . 56 ASN C 1 1
6 5463 1 1 56 ASN CA C -7.383 -8.044 18.671 1.00 . A A . 56 ASN CA 1 1
6 5464 1 1 56 ASN CB C -6.666 -6.752 19.074 1.00 . A A . 56 ASN CB 1 1
6 5465 1 1 56 ASN CG C -7.536 -5.952 20.044 1.00 . A A . 56 ASN CG 1 1
6 5466 1 1 56 ASN H H -5.512 -8.638 17.771 1.00 . A A . 56 ASN H 1 1
6 5467 1 1 56 ASN HA H -7.828 -8.492 19.545 1.00 . A A . 56 ASN HA 1 1
6 5468 1 1 56 ASN HB2 H -5.729 -6.997 19.552 1.00 . A A . 56 ASN HB2 1 1
6 5469 1 1 56 ASN HB3 H -6.474 -6.158 18.192 1.00 . A A . 56 ASN HB3 1 1
6 5470 1 1 56 ASN HD21 H -5.984 -5.214 21.038 1.00 . A A . 56 ASN HD21 1 1
6 5471 1 1 56 ASN HD22 H -7.505 -4.718 21.597 1.00 . A A . 56 ASN HD22 1 1
6 5472 1 1 56 ASN N N -6.376 -8.982 18.094 1.00 . A A . 56 ASN N 1 1
6 5473 1 1 56 ASN ND2 N -6.961 -5.235 20.970 1.00 . A A . 56 ASN ND2 1 1
6 5474 1 1 56 ASN O O -9.558 -7.285 18.009 1.00 . A A . 56 ASN O 1 1
6 5475 1 1 56 ASN OD1 O -8.748 -5.978 19.958 1.00 . A A . 56 ASN OD1 1 1
6 5476 1 1 57 TYR C C -9.918 -8.843 14.849 1.00 . A A . 57 TYR C 1 1
6 5477 1 1 57 TYR CA C -9.224 -7.570 15.337 1.00 . A A . 57 TYR CA 1 1
6 5478 1 1 57 TYR CB C -8.493 -6.901 14.177 1.00 . A A . 57 TYR CB 1 1
6 5479 1 1 57 TYR CD1 C -7.813 -4.671 15.169 1.00 . A A . 57 TYR CD1 1 1
6 5480 1 1 57 TYR CD2 C -6.134 -6.377 14.832 1.00 . A A . 57 TYR CD2 1 1
6 5481 1 1 57 TYR CE1 C -6.838 -3.812 15.687 1.00 . A A . 57 TYR CE1 1 1
6 5482 1 1 57 TYR CE2 C -5.154 -5.520 15.350 1.00 . A A . 57 TYR CE2 1 1
6 5483 1 1 57 TYR CG C -7.457 -5.957 14.740 1.00 . A A . 57 TYR CG 1 1
6 5484 1 1 57 TYR CZ C -5.507 -4.236 15.778 1.00 . A A . 57 TYR CZ 1 1
6 5485 1 1 57 TYR H H -7.329 -8.227 16.120 1.00 . A A . 57 TYR H 1 1
6 5486 1 1 57 TYR HA H -9.962 -6.889 15.733 1.00 . A A . 57 TYR HA 1 1
6 5487 1 1 57 TYR HB2 H -8.005 -7.656 13.574 1.00 . A A . 57 TYR HB2 1 1
6 5488 1 1 57 TYR HB3 H -9.186 -6.356 13.567 1.00 . A A . 57 TYR HB3 1 1
6 5489 1 1 57 TYR HD1 H -8.833 -4.342 15.104 1.00 . A A . 57 TYR HD1 1 1
6 5490 1 1 57 TYR HD2 H -5.873 -7.363 14.500 1.00 . A A . 57 TYR HD2 1 1
6 5491 1 1 57 TYR HE1 H -7.112 -2.821 16.010 1.00 . A A . 57 TYR HE1 1 1
6 5492 1 1 57 TYR HE2 H -4.128 -5.850 15.419 1.00 . A A . 57 TYR HE2 1 1
6 5493 1 1 57 TYR HH H -3.729 -3.540 15.803 1.00 . A A . 57 TYR HH 1 1
6 5494 1 1 57 TYR N N -8.210 -7.897 16.387 1.00 . A A . 57 TYR N 1 1
6 5495 1 1 57 TYR O O -10.863 -8.792 14.087 1.00 . A A . 57 TYR O 1 1
6 5496 1 1 57 TYR OH O -4.544 -3.389 16.287 1.00 . A A . 57 TYR OH 1 1
6 5497 1 1 58 CYS C C -11.549 -11.277 15.261 1.00 . A A . 58 CYS C 1 1
6 5498 1 1 58 CYS CA C -10.085 -11.250 14.833 1.00 . A A . 58 CYS CA 1 1
6 5499 1 1 58 CYS CB C -9.331 -12.423 15.451 1.00 . A A . 58 CYS CB 1 1
6 5500 1 1 58 CYS H H -8.696 -10.001 15.885 1.00 . A A . 58 CYS H 1 1
6 5501 1 1 58 CYS HA H -10.033 -11.318 13.763 1.00 . A A . 58 CYS HA 1 1
6 5502 1 1 58 CYS HB2 H -9.317 -12.321 16.524 1.00 . A A . 58 CYS HB2 1 1
6 5503 1 1 58 CYS HB3 H -9.817 -13.345 15.183 1.00 . A A . 58 CYS HB3 1 1
6 5504 1 1 58 CYS N N -9.457 -9.980 15.276 1.00 . A A . 58 CYS N 1 1
6 5505 1 1 58 CYS O O -11.878 -11.608 16.383 1.00 . A A . 58 CYS O 1 1
6 5506 1 1 58 CYS SG S -7.636 -12.426 14.819 1.00 . A A . 58 CYS SG 1 1
6 5507 1 1 59 GLY C C -14.366 -12.375 14.861 1.00 . A A . 59 GLY C 1 1
6 5508 1 1 59 GLY CA C -13.882 -10.932 14.707 1.00 . A A . 59 GLY CA 1 1
6 5509 1 1 59 GLY H H -12.137 -10.668 13.464 1.00 . A A . 59 GLY H 1 1
6 5510 1 1 59 GLY HA2 H -14.033 -10.398 15.634 1.00 . A A . 59 GLY HA2 1 1
6 5511 1 1 59 GLY HA3 H -14.439 -10.452 13.918 1.00 . A A . 59 GLY HA3 1 1
6 5512 1 1 59 GLY N N -12.432 -10.930 14.366 1.00 . A A . 59 GLY N 1 1
6 5513 1 1 59 GLY O O -14.936 -12.892 13.915 1.00 . A A . 59 GLY O 1 1
6 5514 1 1 59 GLY OXT O -14.158 -12.938 15.923 1.00 . A A . 59 GLY OXT 1 1
7 5515 1 1 1 PHE C C 6.602 -13.363 10.622 1.00 . A A . 1 PHE C 1 1
7 5516 1 1 1 PHE CA C 5.423 -13.740 9.710 1.00 . A A . 1 PHE CA 1 1
7 5517 1 1 1 PHE CB C 4.469 -14.715 10.446 1.00 . A A . 1 PHE CB 1 1
7 5518 1 1 1 PHE CD1 C 2.009 -14.696 10.993 1.00 . A A . 1 PHE CD1 1 1
7 5519 1 1 1 PHE CD2 C 3.288 -12.681 11.443 1.00 . A A . 1 PHE CD2 1 1
7 5520 1 1 1 PHE CE1 C 0.855 -14.074 11.479 1.00 . A A . 1 PHE CE1 1 1
7 5521 1 1 1 PHE CE2 C 2.128 -12.057 11.925 1.00 . A A . 1 PHE CE2 1 1
7 5522 1 1 1 PHE CG C 3.228 -14.006 10.971 1.00 . A A . 1 PHE CG 1 1
7 5523 1 1 1 PHE CZ C 0.912 -12.756 11.942 1.00 . A A . 1 PHE CZ 1 1
7 5524 1 1 1 PHE H1 H 6.448 -13.720 7.897 1.00 . A A . 1 PHE H1 1 1
7 5525 1 1 1 PHE H2 H 5.176 -14.844 7.961 1.00 . A A . 1 PHE H2 1 1
7 5526 1 1 1 PHE H3 H 6.632 -15.157 8.779 1.00 . A A . 1 PHE H3 1 1
7 5527 1 1 1 PHE HA H 4.893 -12.851 9.407 1.00 . A A . 1 PHE HA 1 1
7 5528 1 1 1 PHE HB2 H 4.160 -15.483 9.753 1.00 . A A . 1 PHE HB2 1 1
7 5529 1 1 1 PHE HB3 H 4.986 -15.183 11.274 1.00 . A A . 1 PHE HB3 1 1
7 5530 1 1 1 PHE HD1 H 1.960 -15.713 10.632 1.00 . A A . 1 PHE HD1 1 1
7 5531 1 1 1 PHE HD2 H 4.222 -12.142 11.439 1.00 . A A . 1 PHE HD2 1 1
7 5532 1 1 1 PHE HE1 H -0.082 -14.611 11.493 1.00 . A A . 1 PHE HE1 1 1
7 5533 1 1 1 PHE HE2 H 2.171 -11.034 12.276 1.00 . A A . 1 PHE HE2 1 1
7 5534 1 1 1 PHE HZ H 0.018 -12.282 12.322 1.00 . A A . 1 PHE HZ 1 1
7 5535 1 1 1 PHE N N 5.960 -14.417 8.495 1.00 . A A . 1 PHE N 1 1
7 5536 1 1 1 PHE O O 6.423 -12.923 11.740 1.00 . A A . 1 PHE O 1 1
7 5537 1 1 2 VAL C C 8.931 -11.796 11.486 1.00 . A A . 2 VAL C 1 1
7 5538 1 1 2 VAL CA C 9.003 -13.236 10.979 1.00 . A A . 2 VAL CA 1 1
7 5539 1 1 2 VAL CB C 10.269 -13.411 10.133 1.00 . A A . 2 VAL CB 1 1
7 5540 1 1 2 VAL CG1 C 10.592 -14.898 9.995 1.00 . A A . 2 VAL CG1 1 1
7 5541 1 1 2 VAL CG2 C 10.038 -12.809 8.745 1.00 . A A . 2 VAL CG2 1 1
7 5542 1 1 2 VAL H H 7.920 -13.926 9.250 1.00 . A A . 2 VAL H 1 1
7 5543 1 1 2 VAL HA H 9.043 -13.908 11.822 1.00 . A A . 2 VAL HA 1 1
7 5544 1 1 2 VAL HB H 11.098 -12.909 10.611 1.00 . A A . 2 VAL HB 1 1
7 5545 1 1 2 VAL HG11 H 11.438 -15.022 9.337 1.00 . A A . 2 VAL HG11 1 1
7 5546 1 1 2 VAL HG12 H 9.737 -15.415 9.586 1.00 . A A . 2 VAL HG12 1 1
7 5547 1 1 2 VAL HG13 H 10.829 -15.304 10.967 1.00 . A A . 2 VAL HG13 1 1
7 5548 1 1 2 VAL HG21 H 9.310 -13.402 8.212 1.00 . A A . 2 VAL HG21 1 1
7 5549 1 1 2 VAL HG22 H 10.968 -12.802 8.197 1.00 . A A . 2 VAL HG22 1 1
7 5550 1 1 2 VAL HG23 H 9.674 -11.798 8.848 1.00 . A A . 2 VAL HG23 1 1
7 5551 1 1 2 VAL N N 7.805 -13.556 10.150 1.00 . A A . 2 VAL N 1 1
7 5552 1 1 2 VAL O O 7.922 -11.129 11.373 1.00 . A A . 2 VAL O 1 1
7 5553 1 1 3 ASN C C 10.021 -8.943 11.401 1.00 . A A . 3 ASN C 1 1
7 5554 1 1 3 ASN CA C 10.027 -9.926 12.571 1.00 . A A . 3 ASN CA 1 1
7 5555 1 1 3 ASN CB C 11.290 -9.714 13.407 1.00 . A A . 3 ASN CB 1 1
7 5556 1 1 3 ASN CG C 11.241 -10.613 14.643 1.00 . A A . 3 ASN CG 1 1
7 5557 1 1 3 ASN H H 10.807 -11.883 12.123 1.00 . A A . 3 ASN H 1 1
7 5558 1 1 3 ASN HA H 9.155 -9.760 13.187 1.00 . A A . 3 ASN HA 1 1
7 5559 1 1 3 ASN HB2 H 12.159 -9.962 12.814 1.00 . A A . 3 ASN HB2 1 1
7 5560 1 1 3 ASN HB3 H 11.348 -8.682 13.716 1.00 . A A . 3 ASN HB3 1 1
7 5561 1 1 3 ASN HD21 H 12.902 -9.863 15.430 1.00 . A A . 3 ASN HD21 1 1
7 5562 1 1 3 ASN HD22 H 12.152 -11.081 16.343 1.00 . A A . 3 ASN HD22 1 1
7 5563 1 1 3 ASN N N 10.007 -11.319 12.047 1.00 . A A . 3 ASN N 1 1
7 5564 1 1 3 ASN ND2 N 12.176 -10.511 15.547 1.00 . A A . 3 ASN ND2 1 1
7 5565 1 1 3 ASN O O 11.058 -8.533 10.917 1.00 . A A . 3 ASN O 1 1
7 5566 1 1 3 ASN OD1 O 10.342 -11.418 14.787 1.00 . A A . 3 ASN OD1 1 1
7 5567 1 1 4 GLN C C 7.519 -6.747 9.953 1.00 . A A . 4 GLN C 1 1
7 5568 1 1 4 GLN CA C 8.783 -7.595 9.807 1.00 . A A . 4 GLN CA 1 1
7 5569 1 1 4 GLN CB C 8.742 -8.364 8.483 1.00 . A A . 4 GLN CB 1 1
7 5570 1 1 4 GLN CD C 7.731 -10.360 7.364 1.00 . A A . 4 GLN CD 1 1
7 5571 1 1 4 GLN CG C 7.550 -9.326 8.478 1.00 . A A . 4 GLN CG 1 1
7 5572 1 1 4 GLN H H 8.038 -8.899 11.353 1.00 . A A . 4 GLN H 1 1
7 5573 1 1 4 GLN HA H 9.648 -6.946 9.819 1.00 . A A . 4 GLN HA 1 1
7 5574 1 1 4 GLN HB2 H 8.643 -7.665 7.665 1.00 . A A . 4 GLN HB2 1 1
7 5575 1 1 4 GLN HB3 H 9.657 -8.926 8.368 1.00 . A A . 4 GLN HB3 1 1
7 5576 1 1 4 GLN HE21 H 7.287 -11.903 8.531 1.00 . A A . 4 GLN HE21 1 1
7 5577 1 1 4 GLN HE22 H 7.656 -12.293 6.921 1.00 . A A . 4 GLN HE22 1 1
7 5578 1 1 4 GLN HG2 H 7.490 -9.831 9.432 1.00 . A A . 4 GLN HG2 1 1
7 5579 1 1 4 GLN HG3 H 6.640 -8.771 8.306 1.00 . A A . 4 GLN HG3 1 1
7 5580 1 1 4 GLN N N 8.861 -8.557 10.945 1.00 . A A . 4 GLN N 1 1
7 5581 1 1 4 GLN NE2 N 7.542 -11.623 7.627 1.00 . A A . 4 GLN NE2 1 1
7 5582 1 1 4 GLN O O 6.636 -7.060 10.727 1.00 . A A . 4 GLN O 1 1
7 5583 1 1 4 GLN OE1 O 8.048 -10.013 6.243 1.00 . A A . 4 GLN OE1 1 1
7 5584 1 1 5 HIS C C 5.122 -5.336 8.406 1.00 . A A . 5 HIS C 1 1
7 5585 1 1 5 HIS CA C 6.225 -4.791 9.324 1.00 . A A . 5 HIS CA 1 1
7 5586 1 1 5 HIS CB C 6.593 -3.332 8.927 1.00 . A A . 5 HIS CB 1 1
7 5587 1 1 5 HIS CD2 C 9.199 -3.684 8.973 1.00 . A A . 5 HIS CD2 1 1
7 5588 1 1 5 HIS CE1 C 9.670 -2.742 7.078 1.00 . A A . 5 HIS CE1 1 1
7 5589 1 1 5 HIS CG C 8.011 -3.261 8.429 1.00 . A A . 5 HIS CG 1 1
7 5590 1 1 5 HIS H H 8.155 -5.434 8.609 1.00 . A A . 5 HIS H 1 1
7 5591 1 1 5 HIS HA H 5.865 -4.804 10.345 1.00 . A A . 5 HIS HA 1 1
7 5592 1 1 5 HIS HB2 H 5.931 -2.976 8.150 1.00 . A A . 5 HIS HB2 1 1
7 5593 1 1 5 HIS HB3 H 6.499 -2.689 9.788 1.00 . A A . 5 HIS HB3 1 1
7 5594 1 1 5 HIS HD2 H 9.306 -4.193 9.920 1.00 . A A . 5 HIS HD2 1 1
7 5595 1 1 5 HIS HE1 H 10.211 -2.352 6.234 1.00 . A A . 5 HIS HE1 1 1
7 5596 1 1 5 HIS HE2 H 11.192 -3.536 8.256 1.00 . A A . 5 HIS HE2 1 1
7 5597 1 1 5 HIS N N 7.429 -5.670 9.222 1.00 . A A . 5 HIS N 1 1
7 5598 1 1 5 HIS ND1 N 8.337 -2.665 7.220 1.00 . A A . 5 HIS ND1 1 1
7 5599 1 1 5 HIS NE2 N 10.239 -3.353 8.117 1.00 . A A . 5 HIS NE2 1 1
7 5600 1 1 5 HIS O O 5.320 -5.530 7.224 1.00 . A A . 5 HIS O 1 1
7 5601 1 1 6 LEU C C 2.131 -4.921 7.435 1.00 . A A . 6 LEU C 1 1
7 5602 1 1 6 LEU CA C 2.834 -6.100 8.122 1.00 . A A . 6 LEU CA 1 1
7 5603 1 1 6 LEU CB C 1.825 -6.804 9.047 1.00 . A A . 6 LEU CB 1 1
7 5604 1 1 6 LEU CD1 C 3.551 -8.630 9.353 1.00 . A A . 6 LEU CD1 1 1
7 5605 1 1 6 LEU CD2 C 1.232 -8.917 10.247 1.00 . A A . 6 LEU CD2 1 1
7 5606 1 1 6 LEU CG C 2.065 -8.325 9.106 1.00 . A A . 6 LEU CG 1 1
7 5607 1 1 6 LEU H H 3.824 -5.405 9.907 1.00 . A A . 6 LEU H 1 1
7 5608 1 1 6 LEU HA H 3.205 -6.786 7.377 1.00 . A A . 6 LEU HA 1 1
7 5609 1 1 6 LEU HB2 H 1.919 -6.396 10.041 1.00 . A A . 6 LEU HB2 1 1
7 5610 1 1 6 LEU HB3 H 0.830 -6.619 8.686 1.00 . A A . 6 LEU HB3 1 1
7 5611 1 1 6 LEU HD11 H 4.079 -8.634 8.413 1.00 . A A . 6 LEU HD11 1 1
7 5612 1 1 6 LEU HD12 H 3.650 -9.601 9.819 1.00 . A A . 6 LEU HD12 1 1
7 5613 1 1 6 LEU HD13 H 3.973 -7.877 10.002 1.00 . A A . 6 LEU HD13 1 1
7 5614 1 1 6 LEU HD21 H 1.494 -9.951 10.373 1.00 . A A . 6 LEU HD21 1 1
7 5615 1 1 6 LEU HD22 H 0.183 -8.838 10.017 1.00 . A A . 6 LEU HD22 1 1
7 5616 1 1 6 LEU HD23 H 1.439 -8.383 11.157 1.00 . A A . 6 LEU HD23 1 1
7 5617 1 1 6 LEU HG H 1.759 -8.774 8.178 1.00 . A A . 6 LEU HG 1 1
7 5618 1 1 6 LEU N N 3.959 -5.576 8.950 1.00 . A A . 6 LEU N 1 1
7 5619 1 1 6 LEU O O 1.553 -4.082 8.093 1.00 . A A . 6 LEU O 1 1
7 5620 1 1 7 CYS C C 0.547 -4.272 4.322 1.00 . A A . 7 CYS C 1 1
7 5621 1 1 7 CYS CA C 1.478 -3.735 5.408 1.00 . A A . 7 CYS CA 1 1
7 5622 1 1 7 CYS CB C 2.545 -2.838 4.787 1.00 . A A . 7 CYS CB 1 1
7 5623 1 1 7 CYS H H 2.620 -5.551 5.615 1.00 . A A . 7 CYS H 1 1
7 5624 1 1 7 CYS HA H 0.891 -3.153 6.099 1.00 . A A . 7 CYS HA 1 1
7 5625 1 1 7 CYS HB2 H 3.111 -3.400 4.059 1.00 . A A . 7 CYS HB2 1 1
7 5626 1 1 7 CYS HB3 H 2.074 -1.994 4.309 1.00 . A A . 7 CYS HB3 1 1
7 5627 1 1 7 CYS N N 2.157 -4.860 6.126 1.00 . A A . 7 CYS N 1 1
7 5628 1 1 7 CYS O O 0.945 -5.013 3.445 1.00 . A A . 7 CYS O 1 1
7 5629 1 1 7 CYS SG S 3.649 -2.255 6.098 1.00 . A A . 7 CYS SG 1 1
7 5630 1 1 8 GLY C C -1.840 -5.839 3.366 1.00 . A A . 8 GLY C 1 1
7 5631 1 1 8 GLY CA C -1.692 -4.318 3.364 1.00 . A A . 8 GLY CA 1 1
7 5632 1 1 8 GLY H H -0.976 -3.268 5.095 1.00 . A A . 8 GLY H 1 1
7 5633 1 1 8 GLY HA2 H -2.649 -3.874 3.596 1.00 . A A . 8 GLY HA2 1 1
7 5634 1 1 8 GLY HA3 H -1.374 -3.993 2.385 1.00 . A A . 8 GLY HA3 1 1
7 5635 1 1 8 GLY N N -0.696 -3.876 4.379 1.00 . A A . 8 GLY N 1 1
7 5636 1 1 8 GLY O O -1.938 -6.465 4.402 1.00 . A A . 8 GLY O 1 1
7 5637 1 1 9 SER C C -1.186 -8.621 3.138 1.00 . A A . 9 SER C 1 1
7 5638 1 1 9 SER CA C -2.048 -7.907 2.096 1.00 . A A . 9 SER CA 1 1
7 5639 1 1 9 SER CB C -1.633 -8.365 0.697 1.00 . A A . 9 SER CB 1 1
7 5640 1 1 9 SER H H -1.817 -5.890 1.383 1.00 . A A . 9 SER H 1 1
7 5641 1 1 9 SER HA H -3.086 -8.160 2.258 1.00 . A A . 9 SER HA 1 1
7 5642 1 1 9 SER HB2 H -0.561 -8.312 0.602 1.00 . A A . 9 SER HB2 1 1
7 5643 1 1 9 SER HB3 H -1.956 -9.386 0.543 1.00 . A A . 9 SER HB3 1 1
7 5644 1 1 9 SER HG H -1.736 -7.600 -1.090 1.00 . A A . 9 SER HG 1 1
7 5645 1 1 9 SER N N -1.881 -6.428 2.200 1.00 . A A . 9 SER N 1 1
7 5646 1 1 9 SER O O -1.563 -9.650 3.661 1.00 . A A . 9 SER O 1 1
7 5647 1 1 9 SER OG O -2.231 -7.513 -0.272 1.00 . A A . 9 SER OG 1 1
7 5648 1 1 10 HIS C C 0.068 -8.812 5.794 1.00 . A A . 10 HIS C 1 1
7 5649 1 1 10 HIS CA C 0.818 -8.766 4.464 1.00 . A A . 10 HIS CA 1 1
7 5650 1 1 10 HIS CB C 2.126 -7.995 4.632 1.00 . A A . 10 HIS CB 1 1
7 5651 1 1 10 HIS CD2 C 4.415 -8.605 5.773 1.00 . A A . 10 HIS CD2 1 1
7 5652 1 1 10 HIS CE1 C 3.980 -10.675 6.264 1.00 . A A . 10 HIS CE1 1 1
7 5653 1 1 10 HIS CG C 3.140 -8.860 5.331 1.00 . A A . 10 HIS CG 1 1
7 5654 1 1 10 HIS H H 0.258 -7.259 3.034 1.00 . A A . 10 HIS H 1 1
7 5655 1 1 10 HIS HA H 1.031 -9.771 4.138 1.00 . A A . 10 HIS HA 1 1
7 5656 1 1 10 HIS HB2 H 2.503 -7.710 3.662 1.00 . A A . 10 HIS HB2 1 1
7 5657 1 1 10 HIS HB3 H 1.943 -7.114 5.219 1.00 . A A . 10 HIS HB3 1 1
7 5658 1 1 10 HIS HD2 H 4.931 -7.661 5.680 1.00 . A A . 10 HIS HD2 1 1
7 5659 1 1 10 HIS HE1 H 4.072 -11.687 6.630 1.00 . A A . 10 HIS HE1 1 1
7 5660 1 1 10 HIS HE2 H 5.825 -9.851 6.758 1.00 . A A . 10 HIS HE2 1 1
7 5661 1 1 10 HIS N N -0.038 -8.093 3.454 1.00 . A A . 10 HIS N 1 1
7 5662 1 1 10 HIS ND1 N 2.883 -10.186 5.655 1.00 . A A . 10 HIS ND1 1 1
7 5663 1 1 10 HIS NE2 N 4.937 -9.752 6.359 1.00 . A A . 10 HIS NE2 1 1
7 5664 1 1 10 HIS O O 0.178 -9.758 6.544 1.00 . A A . 10 HIS O 1 1
7 5665 1 1 11 LEU C C -2.581 -8.816 7.257 1.00 . A A . 11 LEU C 1 1
7 5666 1 1 11 LEU CA C -1.466 -7.789 7.361 1.00 . A A . 11 LEU CA 1 1
7 5667 1 1 11 LEU CB C -2.043 -6.383 7.597 1.00 . A A . 11 LEU CB 1 1
7 5668 1 1 11 LEU CD1 C -2.072 -6.977 10.078 1.00 . A A . 11 LEU CD1 1 1
7 5669 1 1 11 LEU CD2 C -3.070 -4.809 9.278 1.00 . A A . 11 LEU CD2 1 1
7 5670 1 1 11 LEU CG C -2.826 -6.292 8.919 1.00 . A A . 11 LEU CG 1 1
7 5671 1 1 11 LEU H H -0.780 -7.047 5.460 1.00 . A A . 11 LEU H 1 1
7 5672 1 1 11 LEU HA H -0.814 -8.063 8.155 1.00 . A A . 11 LEU HA 1 1
7 5673 1 1 11 LEU HB2 H -1.243 -5.667 7.615 1.00 . A A . 11 LEU HB2 1 1
7 5674 1 1 11 LEU HB3 H -2.713 -6.142 6.782 1.00 . A A . 11 LEU HB3 1 1
7 5675 1 1 11 LEU HD11 H -2.201 -8.047 10.015 1.00 . A A . 11 LEU HD11 1 1
7 5676 1 1 11 LEU HD12 H -2.464 -6.624 11.020 1.00 . A A . 11 LEU HD12 1 1
7 5677 1 1 11 LEU HD13 H -1.024 -6.735 10.024 1.00 . A A . 11 LEU HD13 1 1
7 5678 1 1 11 LEU HD21 H -3.038 -4.199 8.386 1.00 . A A . 11 LEU HD21 1 1
7 5679 1 1 11 LEU HD22 H -2.313 -4.466 9.971 1.00 . A A . 11 LEU HD22 1 1
7 5680 1 1 11 LEU HD23 H -4.042 -4.716 9.736 1.00 . A A . 11 LEU HD23 1 1
7 5681 1 1 11 LEU HG H -3.772 -6.773 8.781 1.00 . A A . 11 LEU HG 1 1
7 5682 1 1 11 LEU N N -0.701 -7.798 6.084 1.00 . A A . 11 LEU N 1 1
7 5683 1 1 11 LEU O O -2.749 -9.662 8.112 1.00 . A A . 11 LEU O 1 1
7 5684 1 1 12 VAL C C -3.795 -11.145 6.016 1.00 . A A . 12 VAL C 1 1
7 5685 1 1 12 VAL CA C -4.411 -9.754 6.009 1.00 . A A . 12 VAL CA 1 1
7 5686 1 1 12 VAL CB C -5.084 -9.489 4.655 1.00 . A A . 12 VAL CB 1 1
7 5687 1 1 12 VAL CG1 C -5.915 -10.716 4.184 1.00 . A A . 12 VAL CG1 1 1
7 5688 1 1 12 VAL CG2 C -5.975 -8.256 4.798 1.00 . A A . 12 VAL CG2 1 1
7 5689 1 1 12 VAL H H -3.155 -8.084 5.514 1.00 . A A . 12 VAL H 1 1
7 5690 1 1 12 VAL HA H -5.128 -9.666 6.809 1.00 . A A . 12 VAL HA 1 1
7 5691 1 1 12 VAL HB H -4.315 -9.282 3.923 1.00 . A A . 12 VAL HB 1 1
7 5692 1 1 12 VAL HG11 H -6.819 -10.385 3.693 1.00 . A A . 12 VAL HG11 1 1
7 5693 1 1 12 VAL HG12 H -6.176 -11.336 5.026 1.00 . A A . 12 VAL HG12 1 1
7 5694 1 1 12 VAL HG13 H -5.329 -11.301 3.489 1.00 . A A . 12 VAL HG13 1 1
7 5695 1 1 12 VAL HG21 H -6.394 -8.004 3.838 1.00 . A A . 12 VAL HG21 1 1
7 5696 1 1 12 VAL HG22 H -5.381 -7.429 5.161 1.00 . A A . 12 VAL HG22 1 1
7 5697 1 1 12 VAL HG23 H -6.767 -8.465 5.499 1.00 . A A . 12 VAL HG23 1 1
7 5698 1 1 12 VAL N N -3.325 -8.765 6.198 1.00 . A A . 12 VAL N 1 1
7 5699 1 1 12 VAL O O -4.122 -11.984 6.832 1.00 . A A . 12 VAL O 1 1
7 5700 1 1 13 GLU C C -1.827 -13.167 6.424 1.00 . A A . 13 GLU C 1 1
7 5701 1 1 13 GLU CA C -2.250 -12.718 5.029 1.00 . A A . 13 GLU CA 1 1
7 5702 1 1 13 GLU CB C -1.018 -12.630 4.126 1.00 . A A . 13 GLU CB 1 1
7 5703 1 1 13 GLU CD C -0.286 -11.826 1.870 1.00 . A A . 13 GLU CD 1 1
7 5704 1 1 13 GLU CG C -1.462 -12.372 2.684 1.00 . A A . 13 GLU CG 1 1
7 5705 1 1 13 GLU H H -2.669 -10.687 4.457 1.00 . A A . 13 GLU H 1 1
7 5706 1 1 13 GLU HA H -2.945 -13.435 4.619 1.00 . A A . 13 GLU HA 1 1
7 5707 1 1 13 GLU HB2 H -0.385 -11.820 4.463 1.00 . A A . 13 GLU HB2 1 1
7 5708 1 1 13 GLU HB3 H -0.470 -13.559 4.172 1.00 . A A . 13 GLU HB3 1 1
7 5709 1 1 13 GLU HG2 H -1.806 -13.297 2.244 1.00 . A A . 13 GLU HG2 1 1
7 5710 1 1 13 GLU HG3 H -2.266 -11.651 2.680 1.00 . A A . 13 GLU HG3 1 1
7 5711 1 1 13 GLU N N -2.905 -11.387 5.103 1.00 . A A . 13 GLU N 1 1
7 5712 1 1 13 GLU O O -1.788 -14.339 6.707 1.00 . A A . 13 GLU O 1 1
7 5713 1 1 13 GLU OE1 O 0.829 -11.889 2.361 1.00 . A A . 13 GLU OE1 1 1
7 5714 1 1 13 GLU OE2 O -0.522 -11.353 0.770 1.00 . A A . 13 GLU OE2 1 1
7 5715 1 1 14 ALA C C -2.330 -12.847 9.560 1.00 . A A . 14 ALA C 1 1
7 5716 1 1 14 ALA CA C -1.088 -12.648 8.675 1.00 . A A . 14 ALA CA 1 1
7 5717 1 1 14 ALA CB C -0.179 -11.544 9.250 1.00 . A A . 14 ALA CB 1 1
7 5718 1 1 14 ALA H H -1.543 -11.293 7.054 1.00 . A A . 14 ALA H 1 1
7 5719 1 1 14 ALA HA H -0.538 -13.583 8.627 1.00 . A A . 14 ALA HA 1 1
7 5720 1 1 14 ALA HB1 H -0.463 -11.311 10.267 1.00 . A A . 14 ALA HB1 1 1
7 5721 1 1 14 ALA HB2 H -0.276 -10.656 8.646 1.00 . A A . 14 ALA HB2 1 1
7 5722 1 1 14 ALA HB3 H 0.852 -11.873 9.233 1.00 . A A . 14 ALA HB3 1 1
7 5723 1 1 14 ALA N N -1.509 -12.248 7.300 1.00 . A A . 14 ALA N 1 1
7 5724 1 1 14 ALA O O -2.566 -13.924 10.072 1.00 . A A . 14 ALA O 1 1
7 5725 1 1 15 LEU C C -5.092 -13.238 10.216 1.00 . A A . 15 LEU C 1 1
7 5726 1 1 15 LEU CA C -4.334 -11.971 10.611 1.00 . A A . 15 LEU CA 1 1
7 5727 1 1 15 LEU CB C -5.263 -10.765 10.418 1.00 . A A . 15 LEU CB 1 1
7 5728 1 1 15 LEU CD1 C -5.230 -8.238 10.532 1.00 . A A . 15 LEU CD1 1 1
7 5729 1 1 15 LEU CD2 C -5.202 -9.576 12.638 1.00 . A A . 15 LEU CD2 1 1
7 5730 1 1 15 LEU CG C -4.721 -9.536 11.179 1.00 . A A . 15 LEU CG 1 1
7 5731 1 1 15 LEU H H -2.915 -10.959 9.334 1.00 . A A . 15 LEU H 1 1
7 5732 1 1 15 LEU HA H -4.034 -12.036 11.643 1.00 . A A . 15 LEU HA 1 1
7 5733 1 1 15 LEU HB2 H -5.331 -10.549 9.363 1.00 . A A . 15 LEU HB2 1 1
7 5734 1 1 15 LEU HB3 H -6.246 -11.009 10.792 1.00 . A A . 15 LEU HB3 1 1
7 5735 1 1 15 LEU HD11 H -5.212 -8.330 9.459 1.00 . A A . 15 LEU HD11 1 1
7 5736 1 1 15 LEU HD12 H -4.598 -7.420 10.831 1.00 . A A . 15 LEU HD12 1 1
7 5737 1 1 15 LEU HD13 H -6.239 -8.039 10.856 1.00 . A A . 15 LEU HD13 1 1
7 5738 1 1 15 LEU HD21 H -6.282 -9.550 12.660 1.00 . A A . 15 LEU HD21 1 1
7 5739 1 1 15 LEU HD22 H -4.815 -8.719 13.162 1.00 . A A . 15 LEU HD22 1 1
7 5740 1 1 15 LEU HD23 H -4.855 -10.477 13.116 1.00 . A A . 15 LEU HD23 1 1
7 5741 1 1 15 LEU HG H -3.640 -9.544 11.156 1.00 . A A . 15 LEU HG 1 1
7 5742 1 1 15 LEU N N -3.120 -11.823 9.751 1.00 . A A . 15 LEU N 1 1
7 5743 1 1 15 LEU O O -5.659 -13.922 11.045 1.00 . A A . 15 LEU O 1 1
7 5744 1 1 16 TYR C C -5.372 -15.963 9.324 1.00 . A A . 16 TYR C 1 1
7 5745 1 1 16 TYR CA C -5.840 -14.756 8.493 1.00 . A A . 16 TYR CA 1 1
7 5746 1 1 16 TYR CB C -5.549 -14.944 6.990 1.00 . A A . 16 TYR CB 1 1
7 5747 1 1 16 TYR CD1 C -4.537 -16.988 5.899 1.00 . A A . 16 TYR CD1 1 1
7 5748 1 1 16 TYR CD2 C -6.718 -17.186 6.941 1.00 . A A . 16 TYR CD2 1 1
7 5749 1 1 16 TYR CE1 C -4.582 -18.339 5.544 1.00 . A A . 16 TYR CE1 1 1
7 5750 1 1 16 TYR CE2 C -6.764 -18.539 6.584 1.00 . A A . 16 TYR CE2 1 1
7 5751 1 1 16 TYR CG C -5.605 -16.409 6.598 1.00 . A A . 16 TYR CG 1 1
7 5752 1 1 16 TYR CZ C -5.696 -19.116 5.886 1.00 . A A . 16 TYR CZ 1 1
7 5753 1 1 16 TYR H H -4.651 -12.978 8.300 1.00 . A A . 16 TYR H 1 1
7 5754 1 1 16 TYR HA H -6.902 -14.610 8.642 1.00 . A A . 16 TYR HA 1 1
7 5755 1 1 16 TYR HB2 H -6.279 -14.392 6.415 1.00 . A A . 16 TYR HB2 1 1
7 5756 1 1 16 TYR HB3 H -4.570 -14.550 6.776 1.00 . A A . 16 TYR HB3 1 1
7 5757 1 1 16 TYR HD1 H -3.679 -16.390 5.631 1.00 . A A . 16 TYR HD1 1 1
7 5758 1 1 16 TYR HD2 H -7.541 -16.740 7.479 1.00 . A A . 16 TYR HD2 1 1
7 5759 1 1 16 TYR HE1 H -3.757 -18.782 5.007 1.00 . A A . 16 TYR HE1 1 1
7 5760 1 1 16 TYR HE2 H -7.623 -19.138 6.848 1.00 . A A . 16 TYR HE2 1 1
7 5761 1 1 16 TYR HH H -6.292 -20.534 4.755 1.00 . A A . 16 TYR HH 1 1
7 5762 1 1 16 TYR N N -5.113 -13.547 8.952 1.00 . A A . 16 TYR N 1 1
7 5763 1 1 16 TYR O O -6.160 -16.796 9.723 1.00 . A A . 16 TYR O 1 1
7 5764 1 1 16 TYR OH O -5.740 -20.450 5.536 1.00 . A A . 16 TYR OH 1 1
7 5765 1 1 17 LEU C C -3.886 -16.936 11.872 1.00 . A A . 17 LEU C 1 1
7 5766 1 1 17 LEU CA C -3.584 -17.198 10.399 1.00 . A A . 17 LEU CA 1 1
7 5767 1 1 17 LEU CB C -2.065 -17.319 10.226 1.00 . A A . 17 LEU CB 1 1
7 5768 1 1 17 LEU CD1 C -1.696 -16.680 7.823 1.00 . A A . 17 LEU CD1 1 1
7 5769 1 1 17 LEU CD2 C -0.326 -18.483 8.840 1.00 . A A . 17 LEU CD2 1 1
7 5770 1 1 17 LEU CG C -1.715 -17.840 8.817 1.00 . A A . 17 LEU CG 1 1
7 5771 1 1 17 LEU H H -3.479 -15.372 9.263 1.00 . A A . 17 LEU H 1 1
7 5772 1 1 17 LEU HA H -4.064 -18.112 10.089 1.00 . A A . 17 LEU HA 1 1
7 5773 1 1 17 LEU HB2 H -1.612 -16.348 10.378 1.00 . A A . 17 LEU HB2 1 1
7 5774 1 1 17 LEU HB3 H -1.684 -18.004 10.965 1.00 . A A . 17 LEU HB3 1 1
7 5775 1 1 17 LEU HD11 H -2.682 -16.255 7.738 1.00 . A A . 17 LEU HD11 1 1
7 5776 1 1 17 LEU HD12 H -1.376 -17.039 6.857 1.00 . A A . 17 LEU HD12 1 1
7 5777 1 1 17 LEU HD13 H -1.006 -15.926 8.172 1.00 . A A . 17 LEU HD13 1 1
7 5778 1 1 17 LEU HD21 H -0.348 -19.365 9.462 1.00 . A A . 17 LEU HD21 1 1
7 5779 1 1 17 LEU HD22 H 0.388 -17.778 9.240 1.00 . A A . 17 LEU HD22 1 1
7 5780 1 1 17 LEU HD23 H -0.039 -18.756 7.835 1.00 . A A . 17 LEU HD23 1 1
7 5781 1 1 17 LEU HG H -2.446 -18.572 8.503 1.00 . A A . 17 LEU HG 1 1
7 5782 1 1 17 LEU N N -4.098 -16.056 9.591 1.00 . A A . 17 LEU N 1 1
7 5783 1 1 17 LEU O O -4.451 -17.760 12.563 1.00 . A A . 17 LEU O 1 1
7 5784 1 1 18 VAL C C -5.236 -15.722 14.101 1.00 . A A . 18 VAL C 1 1
7 5785 1 1 18 VAL CA C -3.765 -15.443 13.776 1.00 . A A . 18 VAL CA 1 1
7 5786 1 1 18 VAL CB C -3.476 -13.953 13.984 1.00 . A A . 18 VAL CB 1 1
7 5787 1 1 18 VAL CG1 C -3.526 -13.614 15.466 1.00 . A A . 18 VAL CG1 1 1
7 5788 1 1 18 VAL CG2 C -2.087 -13.604 13.438 1.00 . A A . 18 VAL CG2 1 1
7 5789 1 1 18 VAL H H -3.058 -15.143 11.764 1.00 . A A . 18 VAL H 1 1
7 5790 1 1 18 VAL HA H -3.128 -16.033 14.417 1.00 . A A . 18 VAL HA 1 1
7 5791 1 1 18 VAL HB H -4.223 -13.375 13.468 1.00 . A A . 18 VAL HB 1 1
7 5792 1 1 18 VAL HG11 H -2.679 -14.059 15.963 1.00 . A A . 18 VAL HG11 1 1
7 5793 1 1 18 VAL HG12 H -4.441 -13.995 15.890 1.00 . A A . 18 VAL HG12 1 1
7 5794 1 1 18 VAL HG13 H -3.491 -12.540 15.585 1.00 . A A . 18 VAL HG13 1 1
7 5795 1 1 18 VAL HG21 H -1.846 -12.582 13.700 1.00 . A A . 18 VAL HG21 1 1
7 5796 1 1 18 VAL HG22 H -2.082 -13.710 12.365 1.00 . A A . 18 VAL HG22 1 1
7 5797 1 1 18 VAL HG23 H -1.352 -14.266 13.871 1.00 . A A . 18 VAL HG23 1 1
7 5798 1 1 18 VAL N N -3.510 -15.786 12.349 1.00 . A A . 18 VAL N 1 1
7 5799 1 1 18 VAL O O -5.558 -16.425 15.038 1.00 . A A . 18 VAL O 1 1
7 5800 1 1 19 CYS C C -8.031 -16.711 12.994 1.00 . A A . 19 CYS C 1 1
7 5801 1 1 19 CYS CA C -7.583 -15.366 13.566 1.00 . A A . 19 CYS CA 1 1
7 5802 1 1 19 CYS CB C -8.335 -14.240 12.865 1.00 . A A . 19 CYS CB 1 1
7 5803 1 1 19 CYS H H -5.832 -14.595 12.589 1.00 . A A . 19 CYS H 1 1
7 5804 1 1 19 CYS HA H -7.789 -15.331 14.627 1.00 . A A . 19 CYS HA 1 1
7 5805 1 1 19 CYS HB2 H -8.359 -14.422 11.800 1.00 . A A . 19 CYS HB2 1 1
7 5806 1 1 19 CYS HB3 H -9.341 -14.175 13.247 1.00 . A A . 19 CYS HB3 1 1
7 5807 1 1 19 CYS N N -6.125 -15.163 13.329 1.00 . A A . 19 CYS N 1 1
7 5808 1 1 19 CYS O O -9.038 -17.260 13.395 1.00 . A A . 19 CYS O 1 1
7 5809 1 1 19 CYS SG S -7.466 -12.699 13.199 1.00 . A A . 19 CYS SG 1 1
7 5810 1 1 20 GLY C C -9.158 -18.447 10.991 1.00 . A A . 20 GLY C 1 1
7 5811 1 1 20 GLY CA C -7.707 -18.547 11.461 1.00 . A A . 20 GLY CA 1 1
7 5812 1 1 20 GLY H H -6.496 -16.787 11.737 1.00 . A A . 20 GLY H 1 1
7 5813 1 1 20 GLY HA2 H -7.066 -18.777 10.621 1.00 . A A . 20 GLY HA2 1 1
7 5814 1 1 20 GLY HA3 H -7.624 -19.326 12.204 1.00 . A A . 20 GLY HA3 1 1
7 5815 1 1 20 GLY N N -7.301 -17.245 12.055 1.00 . A A . 20 GLY N 1 1
7 5816 1 1 20 GLY O O -9.482 -17.676 10.110 1.00 . A A . 20 GLY O 1 1
7 5817 1 1 21 GLU C C -12.176 -18.023 11.901 1.00 . A A . 21 GLU C 1 1
7 5818 1 1 21 GLU CA C -11.469 -19.159 11.158 1.00 . A A . 21 GLU CA 1 1
7 5819 1 1 21 GLU CB C -12.153 -20.489 11.485 1.00 . A A . 21 GLU CB 1 1
7 5820 1 1 21 GLU CD C -10.102 -21.870 11.920 1.00 . A A . 21 GLU CD 1 1
7 5821 1 1 21 GLU CG C -11.291 -21.651 10.979 1.00 . A A . 21 GLU CG 1 1
7 5822 1 1 21 GLU H H -9.758 -19.831 12.283 1.00 . A A . 21 GLU H 1 1
7 5823 1 1 21 GLU HA H -11.528 -18.976 10.096 1.00 . A A . 21 GLU HA 1 1
7 5824 1 1 21 GLU HB2 H -12.285 -20.573 12.554 1.00 . A A . 21 GLU HB2 1 1
7 5825 1 1 21 GLU HB3 H -13.117 -20.524 11.001 1.00 . A A . 21 GLU HB3 1 1
7 5826 1 1 21 GLU HG2 H -11.888 -22.550 10.940 1.00 . A A . 21 GLU HG2 1 1
7 5827 1 1 21 GLU HG3 H -10.924 -21.421 9.989 1.00 . A A . 21 GLU HG3 1 1
7 5828 1 1 21 GLU N N -10.038 -19.217 11.573 1.00 . A A . 21 GLU N 1 1
7 5829 1 1 21 GLU O O -13.194 -17.525 11.464 1.00 . A A . 21 GLU O 1 1
7 5830 1 1 21 GLU OE1 O -10.112 -21.308 13.003 1.00 . A A . 21 GLU OE1 1 1
7 5831 1 1 21 GLU OE2 O -9.200 -22.598 11.540 1.00 . A A . 21 GLU OE2 1 1
7 5832 1 1 22 ARG C C -12.466 -15.291 12.855 1.00 . A A . 22 ARG C 1 1
7 5833 1 1 22 ARG CA C -12.295 -16.501 13.777 1.00 . A A . 22 ARG CA 1 1
7 5834 1 1 22 ARG CB C -11.418 -16.119 14.971 1.00 . A A . 22 ARG CB 1 1
7 5835 1 1 22 ARG CD C -10.149 -17.005 16.930 1.00 . A A . 22 ARG CD 1 1
7 5836 1 1 22 ARG CG C -11.107 -17.369 15.795 1.00 . A A . 22 ARG CG 1 1
7 5837 1 1 22 ARG CZ C -10.351 -16.013 19.130 1.00 . A A . 22 ARG CZ 1 1
7 5838 1 1 22 ARG H H -10.823 -18.017 13.355 1.00 . A A . 22 ARG H 1 1
7 5839 1 1 22 ARG HA H -13.263 -16.826 14.129 1.00 . A A . 22 ARG HA 1 1
7 5840 1 1 22 ARG HB2 H -10.496 -15.683 14.615 1.00 . A A . 22 ARG HB2 1 1
7 5841 1 1 22 ARG HB3 H -11.941 -15.404 15.588 1.00 . A A . 22 ARG HB3 1 1
7 5842 1 1 22 ARG HD2 H -9.775 -17.907 17.390 1.00 . A A . 22 ARG HD2 1 1
7 5843 1 1 22 ARG HD3 H -9.322 -16.434 16.534 1.00 . A A . 22 ARG HD3 1 1
7 5844 1 1 22 ARG HE H -11.742 -15.796 17.730 1.00 . A A . 22 ARG HE 1 1
7 5845 1 1 22 ARG HG2 H -12.023 -17.766 16.208 1.00 . A A . 22 ARG HG2 1 1
7 5846 1 1 22 ARG HG3 H -10.645 -18.112 15.162 1.00 . A A . 22 ARG HG3 1 1
7 5847 1 1 22 ARG HH11 H -11.874 -14.900 19.801 1.00 . A A . 22 ARG HH11 1 1
7 5848 1 1 22 ARG HH12 H -10.587 -15.166 20.929 1.00 . A A . 22 ARG HH12 1 1
7 5849 1 1 22 ARG HH21 H -8.706 -17.082 18.735 1.00 . A A . 22 ARG HH21 1 1
7 5850 1 1 22 ARG HH22 H -8.793 -16.401 20.325 1.00 . A A . 22 ARG HH22 1 1
7 5851 1 1 22 ARG N N -11.646 -17.606 13.017 1.00 . A A . 22 ARG N 1 1
7 5852 1 1 22 ARG NE N -10.873 -16.193 17.948 1.00 . A A . 22 ARG NE 1 1
7 5853 1 1 22 ARG NH1 N -10.987 -15.304 20.023 1.00 . A A . 22 ARG NH1 1 1
7 5854 1 1 22 ARG NH2 N -9.193 -16.540 19.419 1.00 . A A . 22 ARG NH2 1 1
7 5855 1 1 22 ARG O O -13.461 -14.596 12.905 1.00 . A A . 22 ARG O 1 1
7 5856 1 1 23 GLY C C -11.371 -12.571 11.811 1.00 . A A . 23 GLY C 1 1
7 5857 1 1 23 GLY CA C -11.620 -13.889 11.068 1.00 . A A . 23 GLY CA 1 1
7 5858 1 1 23 GLY H H -10.720 -15.628 11.972 1.00 . A A . 23 GLY H 1 1
7 5859 1 1 23 GLY HA2 H -10.889 -13.999 10.279 1.00 . A A . 23 GLY HA2 1 1
7 5860 1 1 23 GLY HA3 H -12.610 -13.872 10.638 1.00 . A A . 23 GLY HA3 1 1
7 5861 1 1 23 GLY N N -11.508 -15.044 12.005 1.00 . A A . 23 GLY N 1 1
7 5862 1 1 23 GLY O O -11.468 -12.496 13.017 1.00 . A A . 23 GLY O 1 1
7 5863 1 1 24 PHE C C -11.487 -9.134 10.813 1.00 . A A . 24 PHE C 1 1
7 5864 1 1 24 PHE CA C -10.813 -10.186 11.696 1.00 . A A . 24 PHE CA 1 1
7 5865 1 1 24 PHE CB C -9.314 -9.909 11.748 1.00 . A A . 24 PHE CB 1 1
7 5866 1 1 24 PHE CD1 C -8.592 -11.357 9.817 1.00 . A A . 24 PHE CD1 1 1
7 5867 1 1 24 PHE CD2 C -8.347 -8.948 9.634 1.00 . A A . 24 PHE CD2 1 1
7 5868 1 1 24 PHE CE1 C -8.062 -11.510 8.532 1.00 . A A . 24 PHE CE1 1 1
7 5869 1 1 24 PHE CE2 C -7.814 -9.103 8.349 1.00 . A A . 24 PHE CE2 1 1
7 5870 1 1 24 PHE CG C -8.735 -10.075 10.367 1.00 . A A . 24 PHE CG 1 1
7 5871 1 1 24 PHE CZ C -7.674 -10.383 7.801 1.00 . A A . 24 PHE CZ 1 1
7 5872 1 1 24 PHE H H -11.004 -11.627 10.107 1.00 . A A . 24 PHE H 1 1
7 5873 1 1 24 PHE HA H -11.221 -10.150 12.698 1.00 . A A . 24 PHE HA 1 1
7 5874 1 1 24 PHE HB2 H -9.142 -8.900 12.101 1.00 . A A . 24 PHE HB2 1 1
7 5875 1 1 24 PHE HB3 H -8.851 -10.602 12.418 1.00 . A A . 24 PHE HB3 1 1
7 5876 1 1 24 PHE HD1 H -8.889 -12.226 10.386 1.00 . A A . 24 PHE HD1 1 1
7 5877 1 1 24 PHE HD2 H -8.456 -7.960 10.066 1.00 . A A . 24 PHE HD2 1 1
7 5878 1 1 24 PHE HE1 H -7.944 -12.499 8.105 1.00 . A A . 24 PHE HE1 1 1
7 5879 1 1 24 PHE HE2 H -7.508 -8.236 7.778 1.00 . A A . 24 PHE HE2 1 1
7 5880 1 1 24 PHE HZ H -7.274 -10.502 6.814 1.00 . A A . 24 PHE HZ 1 1
7 5881 1 1 24 PHE N N -11.063 -11.528 11.080 1.00 . A A . 24 PHE N 1 1
7 5882 1 1 24 PHE O O -11.990 -9.452 9.753 1.00 . A A . 24 PHE O 1 1
7 5883 1 1 25 PHE C C -11.098 -5.899 9.808 1.00 . A A . 25 PHE C 1 1
7 5884 1 1 25 PHE CA C -12.167 -6.830 10.408 1.00 . A A . 25 PHE CA 1 1
7 5885 1 1 25 PHE CB C -13.128 -6.045 11.318 1.00 . A A . 25 PHE CB 1 1
7 5886 1 1 25 PHE CD1 C -12.359 -3.672 11.518 1.00 . A A . 25 PHE CD1 1 1
7 5887 1 1 25 PHE CD2 C -11.736 -5.220 13.265 1.00 . A A . 25 PHE CD2 1 1
7 5888 1 1 25 PHE CE1 C -11.679 -2.642 12.177 1.00 . A A . 25 PHE CE1 1 1
7 5889 1 1 25 PHE CE2 C -11.053 -4.193 13.929 1.00 . A A . 25 PHE CE2 1 1
7 5890 1 1 25 PHE CG C -12.389 -4.952 12.058 1.00 . A A . 25 PHE CG 1 1
7 5891 1 1 25 PHE CZ C -11.025 -2.903 13.385 1.00 . A A . 25 PHE CZ 1 1
7 5892 1 1 25 PHE H H -11.108 -7.651 12.088 1.00 . A A . 25 PHE H 1 1
7 5893 1 1 25 PHE HA H -12.733 -7.278 9.602 1.00 . A A . 25 PHE HA 1 1
7 5894 1 1 25 PHE HB2 H -13.909 -5.604 10.716 1.00 . A A . 25 PHE HB2 1 1
7 5895 1 1 25 PHE HB3 H -13.568 -6.723 12.034 1.00 . A A . 25 PHE HB3 1 1
7 5896 1 1 25 PHE HD1 H -12.862 -3.483 10.589 1.00 . A A . 25 PHE HD1 1 1
7 5897 1 1 25 PHE HD2 H -11.759 -6.215 13.684 1.00 . A A . 25 PHE HD2 1 1
7 5898 1 1 25 PHE HE1 H -11.658 -1.649 11.754 1.00 . A A . 25 PHE HE1 1 1
7 5899 1 1 25 PHE HE2 H -10.545 -4.396 14.857 1.00 . A A . 25 PHE HE2 1 1
7 5900 1 1 25 PHE HZ H -10.500 -2.110 13.898 1.00 . A A . 25 PHE HZ 1 1
7 5901 1 1 25 PHE N N -11.513 -7.891 11.230 1.00 . A A . 25 PHE N 1 1
7 5902 1 1 25 PHE O O -10.310 -5.308 10.519 1.00 . A A . 25 PHE O 1 1
7 5903 1 1 26 TYR C C -10.782 -3.535 7.503 1.00 . A A . 26 TYR C 1 1
7 5904 1 1 26 TYR CA C -10.078 -4.850 7.853 1.00 . A A . 26 TYR CA 1 1
7 5905 1 1 26 TYR CB C -9.536 -5.513 6.567 1.00 . A A . 26 TYR CB 1 1
7 5906 1 1 26 TYR CD1 C -7.086 -5.361 7.141 1.00 . A A . 26 TYR CD1 1 1
7 5907 1 1 26 TYR CD2 C -7.864 -4.248 5.135 1.00 . A A . 26 TYR CD2 1 1
7 5908 1 1 26 TYR CE1 C -5.782 -4.929 6.878 1.00 . A A . 26 TYR CE1 1 1
7 5909 1 1 26 TYR CE2 C -6.556 -3.811 4.875 1.00 . A A . 26 TYR CE2 1 1
7 5910 1 1 26 TYR CG C -8.129 -5.023 6.274 1.00 . A A . 26 TYR CG 1 1
7 5911 1 1 26 TYR CZ C -5.517 -4.153 5.746 1.00 . A A . 26 TYR CZ 1 1
7 5912 1 1 26 TYR H H -11.734 -6.234 7.957 1.00 . A A . 26 TYR H 1 1
7 5913 1 1 26 TYR HA H -9.260 -4.652 8.535 1.00 . A A . 26 TYR HA 1 1
7 5914 1 1 26 TYR HB2 H -9.515 -6.584 6.705 1.00 . A A . 26 TYR HB2 1 1
7 5915 1 1 26 TYR HB3 H -10.180 -5.277 5.731 1.00 . A A . 26 TYR HB3 1 1
7 5916 1 1 26 TYR HD1 H -7.290 -5.948 8.017 1.00 . A A . 26 TYR HD1 1 1
7 5917 1 1 26 TYR HD2 H -8.667 -3.984 4.463 1.00 . A A . 26 TYR HD2 1 1
7 5918 1 1 26 TYR HE1 H -4.980 -5.199 7.547 1.00 . A A . 26 TYR HE1 1 1
7 5919 1 1 26 TYR HE2 H -6.348 -3.208 4.003 1.00 . A A . 26 TYR HE2 1 1
7 5920 1 1 26 TYR HH H -3.705 -3.872 6.277 1.00 . A A . 26 TYR HH 1 1
7 5921 1 1 26 TYR N N -11.079 -5.756 8.506 1.00 . A A . 26 TYR N 1 1
7 5922 1 1 26 TYR O O -11.994 -3.474 7.445 1.00 . A A . 26 TYR O 1 1
7 5923 1 1 26 TYR OH O -4.230 -3.727 5.487 1.00 . A A . 26 TYR OH 1 1
7 5924 1 1 27 THR C C -11.725 -1.458 5.787 1.00 . A A . 27 THR C 1 1
7 5925 1 1 27 THR CA C -10.707 -1.194 6.915 1.00 . A A . 27 THR CA 1 1
7 5926 1 1 27 THR CB C -9.649 -0.204 6.422 1.00 . A A . 27 THR CB 1 1
7 5927 1 1 27 THR CG2 C -8.848 -0.845 5.292 1.00 . A A . 27 THR CG2 1 1
7 5928 1 1 27 THR H H -9.069 -2.543 7.310 1.00 . A A . 27 THR H 1 1
7 5929 1 1 27 THR HA H -11.192 -0.804 7.793 1.00 . A A . 27 THR HA 1 1
7 5930 1 1 27 THR HB H -8.982 0.047 7.233 1.00 . A A . 27 THR HB 1 1
7 5931 1 1 27 THR HG1 H -9.599 1.609 5.721 1.00 . A A . 27 THR HG1 1 1
7 5932 1 1 27 THR HG21 H -9.508 -1.074 4.468 1.00 . A A . 27 THR HG21 1 1
7 5933 1 1 27 THR HG22 H -8.390 -1.754 5.649 1.00 . A A . 27 THR HG22 1 1
7 5934 1 1 27 THR HG23 H -8.082 -0.161 4.961 1.00 . A A . 27 THR HG23 1 1
7 5935 1 1 27 THR N N -10.047 -2.484 7.264 1.00 . A A . 27 THR N 1 1
7 5936 1 1 27 THR O O -11.470 -2.291 4.939 1.00 . A A . 27 THR O 1 1
7 5937 1 1 27 THR OG1 O -10.283 0.974 5.945 1.00 . A A . 27 THR OG1 1 1
7 5938 1 1 28 PRO C C -13.224 -0.789 3.351 1.00 . A A . 28 PRO C 1 1
7 5939 1 1 28 PRO CA C -13.859 -0.975 4.737 1.00 . A A . 28 PRO CA 1 1
7 5940 1 1 28 PRO CB C -14.959 0.083 5.024 1.00 . A A . 28 PRO CB 1 1
7 5941 1 1 28 PRO CD C -13.207 0.255 6.789 1.00 . A A . 28 PRO CD 1 1
7 5942 1 1 28 PRO CG C -14.485 0.923 6.242 1.00 . A A . 28 PRO CG 1 1
7 5943 1 1 28 PRO HA H -14.274 -1.968 4.820 1.00 . A A . 28 PRO HA 1 1
7 5944 1 1 28 PRO HB2 H -15.108 0.727 4.167 1.00 . A A . 28 PRO HB2 1 1
7 5945 1 1 28 PRO HB3 H -15.890 -0.411 5.269 1.00 . A A . 28 PRO HB3 1 1
7 5946 1 1 28 PRO HD2 H -12.413 0.979 6.899 1.00 . A A . 28 PRO HD2 1 1
7 5947 1 1 28 PRO HD3 H -13.416 -0.224 7.728 1.00 . A A . 28 PRO HD3 1 1
7 5948 1 1 28 PRO HG2 H -14.268 1.939 5.928 1.00 . A A . 28 PRO HG2 1 1
7 5949 1 1 28 PRO HG3 H -15.249 0.936 7.008 1.00 . A A . 28 PRO HG3 1 1
7 5950 1 1 28 PRO N N -12.849 -0.766 5.784 1.00 . A A . 28 PRO N 1 1
7 5951 1 1 28 PRO O O -12.801 -1.738 2.721 1.00 . A A . 28 PRO O 1 1
7 5952 1 1 29 ARG C C -12.541 2.171 1.263 1.00 . A A . 29 ARG C 1 1
7 5953 1 1 29 ARG CA C -12.597 0.665 1.520 1.00 . A A . 29 ARG CA 1 1
7 5954 1 1 29 ARG CB C -13.492 0.005 0.461 1.00 . A A . 29 ARG CB 1 1
7 5955 1 1 29 ARG CD C -15.827 -0.598 1.328 1.00 . A A . 29 ARG CD 1 1
7 5956 1 1 29 ARG CG C -14.970 0.470 0.617 1.00 . A A . 29 ARG CG 1 1
7 5957 1 1 29 ARG CZ C -16.003 -3.015 1.290 1.00 . A A . 29 ARG CZ 1 1
7 5958 1 1 29 ARG H H -13.535 1.167 3.385 1.00 . A A . 29 ARG H 1 1
7 5959 1 1 29 ARG HA H -11.603 0.247 1.468 1.00 . A A . 29 ARG HA 1 1
7 5960 1 1 29 ARG HB2 H -13.129 0.283 -0.520 1.00 . A A . 29 ARG HB2 1 1
7 5961 1 1 29 ARG HB3 H -13.431 -1.066 0.566 1.00 . A A . 29 ARG HB3 1 1
7 5962 1 1 29 ARG HD2 H -15.547 -0.660 2.370 1.00 . A A . 29 ARG HD2 1 1
7 5963 1 1 29 ARG HD3 H -16.868 -0.321 1.256 1.00 . A A . 29 ARG HD3 1 1
7 5964 1 1 29 ARG HE H -15.223 -1.978 -0.213 1.00 . A A . 29 ARG HE 1 1
7 5965 1 1 29 ARG HG2 H -15.010 1.386 1.189 1.00 . A A . 29 ARG HG2 1 1
7 5966 1 1 29 ARG HG3 H -15.390 0.655 -0.363 1.00 . A A . 29 ARG HG3 1 1
7 5967 1 1 29 ARG HH11 H -15.421 -4.229 -0.192 1.00 . A A . 29 ARG HH11 1 1
7 5968 1 1 29 ARG HH12 H -16.122 -5.011 1.186 1.00 . A A . 29 ARG HH12 1 1
7 5969 1 1 29 ARG HH21 H -16.670 -2.057 2.916 1.00 . A A . 29 ARG HH21 1 1
7 5970 1 1 29 ARG HH22 H -16.827 -3.782 2.946 1.00 . A A . 29 ARG HH22 1 1
7 5971 1 1 29 ARG N N -13.176 0.420 2.866 1.00 . A A . 29 ARG N 1 1
7 5972 1 1 29 ARG NE N -15.631 -1.925 0.677 1.00 . A A . 29 ARG NE 1 1
7 5973 1 1 29 ARG NH1 N -15.835 -4.175 0.717 1.00 . A A . 29 ARG NH1 1 1
7 5974 1 1 29 ARG NH2 N -16.542 -2.946 2.476 1.00 . A A . 29 ARG NH2 1 1
7 5975 1 1 29 ARG O O -12.538 2.622 0.135 1.00 . A A . 29 ARG O 1 1
7 5976 1 1 30 THR C C -11.044 4.891 1.844 1.00 . A A . 30 THR C 1 1
7 5977 1 1 30 THR CA C -12.474 4.432 2.135 1.00 . A A . 30 THR CA 1 1
7 5978 1 1 30 THR CB C -12.972 5.102 3.418 1.00 . A A . 30 THR CB 1 1
7 5979 1 1 30 THR CG2 C -14.485 4.918 3.538 1.00 . A A . 30 THR CG2 1 1
7 5980 1 1 30 THR H H -12.525 2.560 3.203 1.00 . A A . 30 THR H 1 1
7 5981 1 1 30 THR HA H -13.114 4.716 1.313 1.00 . A A . 30 THR HA 1 1
7 5982 1 1 30 THR HB H -12.743 6.156 3.387 1.00 . A A . 30 THR HB 1 1
7 5983 1 1 30 THR HG1 H -12.965 4.474 5.258 1.00 . A A . 30 THR HG1 1 1
7 5984 1 1 30 THR HG21 H -14.724 3.866 3.500 1.00 . A A . 30 THR HG21 1 1
7 5985 1 1 30 THR HG22 H -14.975 5.428 2.721 1.00 . A A . 30 THR HG22 1 1
7 5986 1 1 30 THR HG23 H -14.825 5.332 4.475 1.00 . A A . 30 THR HG23 1 1
7 5987 1 1 30 THR N N -12.512 2.951 2.306 1.00 . A A . 30 THR N 1 1
7 5988 1 1 30 THR O O -10.196 4.905 2.714 1.00 . A A . 30 THR O 1 1
7 5989 1 1 30 THR OG1 O -12.331 4.509 4.539 1.00 . A A . 30 THR OG1 1 1
7 5990 1 1 31 GLU C C -9.319 7.256 0.516 1.00 . A A . 31 GLU C 1 1
7 5991 1 1 31 GLU CA C -9.403 5.749 0.271 1.00 . A A . 31 GLU CA 1 1
7 5992 1 1 31 GLU CB C -9.129 5.459 -1.206 1.00 . A A . 31 GLU CB 1 1
7 5993 1 1 31 GLU CD C -8.491 3.652 -2.808 1.00 . A A . 31 GLU CD 1 1
7 5994 1 1 31 GLU CG C -9.093 3.947 -1.433 1.00 . A A . 31 GLU CG 1 1
7 5995 1 1 31 GLU H H -11.477 5.263 -0.057 1.00 . A A . 31 GLU H 1 1
7 5996 1 1 31 GLU HA H -8.670 5.242 0.882 1.00 . A A . 31 GLU HA 1 1
7 5997 1 1 31 GLU HB2 H -9.910 5.897 -1.810 1.00 . A A . 31 GLU HB2 1 1
7 5998 1 1 31 GLU HB3 H -8.176 5.885 -1.486 1.00 . A A . 31 GLU HB3 1 1
7 5999 1 1 31 GLU HG2 H -8.489 3.482 -0.667 1.00 . A A . 31 GLU HG2 1 1
7 6000 1 1 31 GLU HG3 H -10.097 3.553 -1.390 1.00 . A A . 31 GLU HG3 1 1
7 6001 1 1 31 GLU N N -10.774 5.277 0.625 1.00 . A A . 31 GLU N 1 1
7 6002 1 1 31 GLU O O -8.249 7.829 0.574 1.00 . A A . 31 GLU O 1 1
7 6003 1 1 31 GLU OE1 O -7.570 4.353 -3.193 1.00 . A A . 31 GLU OE1 1 1
7 6004 1 1 31 GLU OE2 O -8.963 2.730 -3.453 1.00 . A A . 31 GLU OE2 1 1
7 6005 1 1 32 GLU C C -9.875 9.643 2.302 1.00 . A A . 32 GLU C 1 1
7 6006 1 1 32 GLU CA C -10.438 9.370 0.907 1.00 . A A . 32 GLU CA 1 1
7 6007 1 1 32 GLU CB C -11.871 9.910 0.815 1.00 . A A . 32 GLU CB 1 1
7 6008 1 1 32 GLU CD C -11.799 9.540 -1.657 1.00 . A A . 32 GLU CD 1 1
7 6009 1 1 32 GLU CG C -12.589 9.268 -0.375 1.00 . A A . 32 GLU CG 1 1
7 6010 1 1 32 GLU H H -11.293 7.416 0.615 1.00 . A A . 32 GLU H 1 1
7 6011 1 1 32 GLU HA H -9.821 9.855 0.170 1.00 . A A . 32 GLU HA 1 1
7 6012 1 1 32 GLU HB2 H -12.405 9.675 1.725 1.00 . A A . 32 GLU HB2 1 1
7 6013 1 1 32 GLU HB3 H -11.843 10.981 0.680 1.00 . A A . 32 GLU HB3 1 1
7 6014 1 1 32 GLU HG2 H -12.667 8.202 -0.218 1.00 . A A . 32 GLU HG2 1 1
7 6015 1 1 32 GLU HG3 H -13.578 9.690 -0.469 1.00 . A A . 32 GLU HG3 1 1
7 6016 1 1 32 GLU N N -10.444 7.901 0.663 1.00 . A A . 32 GLU N 1 1
7 6017 1 1 32 GLU O O -9.220 10.638 2.540 1.00 . A A . 32 GLU O 1 1
7 6018 1 1 32 GLU OE1 O -11.725 10.692 -2.050 1.00 . A A . 32 GLU OE1 1 1
7 6019 1 1 32 GLU OE2 O -11.282 8.591 -2.223 1.00 . A A . 32 GLU OE2 1 1
7 6020 1 1 33 GLY C C -9.894 7.675 5.413 1.00 . A A . 33 GLY C 1 1
7 6021 1 1 33 GLY CA C -9.611 8.939 4.606 1.00 . A A . 33 GLY CA 1 1
7 6022 1 1 33 GLY H H -10.653 7.963 2.996 1.00 . A A . 33 GLY H 1 1
7 6023 1 1 33 GLY HA2 H -8.546 9.118 4.575 1.00 . A A . 33 GLY HA2 1 1
7 6024 1 1 33 GLY HA3 H -10.105 9.776 5.072 1.00 . A A . 33 GLY HA3 1 1
7 6025 1 1 33 GLY N N -10.126 8.756 3.220 1.00 . A A . 33 GLY N 1 1
7 6026 1 1 33 GLY O O -10.877 6.995 5.195 1.00 . A A . 33 GLY O 1 1
7 6027 1 1 34 SER C C -9.806 6.504 8.536 1.00 . A A . 34 SER C 1 1
7 6028 1 1 34 SER CA C -9.241 6.122 7.171 1.00 . A A . 34 SER CA 1 1
7 6029 1 1 34 SER CB C -7.905 5.412 7.372 1.00 . A A . 34 SER CB 1 1
7 6030 1 1 34 SER H H -8.251 7.917 6.496 1.00 . A A . 34 SER H 1 1
7 6031 1 1 34 SER HA H -9.928 5.450 6.675 1.00 . A A . 34 SER HA 1 1
7 6032 1 1 34 SER HB2 H -7.483 5.156 6.417 1.00 . A A . 34 SER HB2 1 1
7 6033 1 1 34 SER HB3 H -7.226 6.068 7.901 1.00 . A A . 34 SER HB3 1 1
7 6034 1 1 34 SER HG H -8.006 4.440 9.052 1.00 . A A . 34 SER HG 1 1
7 6035 1 1 34 SER N N -9.035 7.351 6.343 1.00 . A A . 34 SER N 1 1
7 6036 1 1 34 SER O O -10.244 7.615 8.757 1.00 . A A . 34 SER O 1 1
7 6037 1 1 34 SER OG O -8.117 4.226 8.123 1.00 . A A . 34 SER OG 1 1
7 6038 1 1 35 ARG C C -9.565 5.011 11.838 1.00 . A A . 35 ARG C 1 1
7 6039 1 1 35 ARG CA C -10.342 5.847 10.815 1.00 . A A . 35 ARG CA 1 1
7 6040 1 1 35 ARG CB C -11.827 5.459 10.850 1.00 . A A . 35 ARG CB 1 1
7 6041 1 1 35 ARG CD C -13.515 3.784 10.067 1.00 . A A . 35 ARG CD 1 1
7 6042 1 1 35 ARG CG C -12.023 4.073 10.211 1.00 . A A . 35 ARG CG 1 1
7 6043 1 1 35 ARG CZ C -14.896 1.800 9.905 1.00 . A A . 35 ARG CZ 1 1
7 6044 1 1 35 ARG H H -9.453 4.686 9.240 1.00 . A A . 35 ARG H 1 1
7 6045 1 1 35 ARG HA H -10.236 6.897 11.051 1.00 . A A . 35 ARG HA 1 1
7 6046 1 1 35 ARG HB2 H -12.170 5.437 11.874 1.00 . A A . 35 ARG HB2 1 1
7 6047 1 1 35 ARG HB3 H -12.400 6.189 10.298 1.00 . A A . 35 ARG HB3 1 1
7 6048 1 1 35 ARG HD2 H -14.021 4.045 10.983 1.00 . A A . 35 ARG HD2 1 1
7 6049 1 1 35 ARG HD3 H -13.915 4.370 9.253 1.00 . A A . 35 ARG HD3 1 1
7 6050 1 1 35 ARG HE H -12.953 1.782 9.505 1.00 . A A . 35 ARG HE 1 1
7 6051 1 1 35 ARG HG2 H -11.566 4.057 9.241 1.00 . A A . 35 ARG HG2 1 1
7 6052 1 1 35 ARG HG3 H -11.572 3.312 10.826 1.00 . A A . 35 ARG HG3 1 1
7 6053 1 1 35 ARG HH11 H -14.291 -0.032 9.375 1.00 . A A . 35 ARG HH11 1 1
7 6054 1 1 35 ARG HH12 H -15.974 0.121 9.752 1.00 . A A . 35 ARG HH12 1 1
7 6055 1 1 35 ARG HH21 H -15.778 3.508 10.464 1.00 . A A . 35 ARG HH21 1 1
7 6056 1 1 35 ARG HH22 H -16.816 2.125 10.368 1.00 . A A . 35 ARG HH22 1 1
7 6057 1 1 35 ARG N N -9.803 5.575 9.453 1.00 . A A . 35 ARG N 1 1
7 6058 1 1 35 ARG NE N -13.713 2.335 9.783 1.00 . A A . 35 ARG NE 1 1
7 6059 1 1 35 ARG NH1 N -15.067 0.531 9.658 1.00 . A A . 35 ARG NH1 1 1
7 6060 1 1 35 ARG NH2 N -15.909 2.535 10.275 1.00 . A A . 35 ARG NH2 1 1
7 6061 1 1 35 ARG O O -8.371 5.164 12.005 1.00 . A A . 35 ARG O 1 1
7 6062 1 1 36 ARG C C -8.358 2.583 12.904 1.00 . A A . 36 ARG C 1 1
7 6063 1 1 36 ARG CA C -9.567 3.264 13.521 1.00 . A A . 36 ARG CA 1 1
7 6064 1 1 36 ARG CB C -10.539 2.177 13.979 1.00 . A A . 36 ARG CB 1 1
7 6065 1 1 36 ARG CD C -12.501 1.939 15.557 1.00 . A A . 36 ARG CD 1 1
7 6066 1 1 36 ARG CG C -11.855 2.813 14.465 1.00 . A A . 36 ARG CG 1 1
7 6067 1 1 36 ARG CZ C -14.573 3.236 15.437 1.00 . A A . 36 ARG CZ 1 1
7 6068 1 1 36 ARG H H -11.197 4.024 12.352 1.00 . A A . 36 ARG H 1 1
7 6069 1 1 36 ARG HA H -9.267 3.857 14.359 1.00 . A A . 36 ARG HA 1 1
7 6070 1 1 36 ARG HB2 H -10.743 1.512 13.150 1.00 . A A . 36 ARG HB2 1 1
7 6071 1 1 36 ARG HB3 H -10.086 1.617 14.779 1.00 . A A . 36 ARG HB3 1 1
7 6072 1 1 36 ARG HD2 H -12.252 0.904 15.390 1.00 . A A . 36 ARG HD2 1 1
7 6073 1 1 36 ARG HD3 H -12.126 2.240 16.531 1.00 . A A . 36 ARG HD3 1 1
7 6074 1 1 36 ARG HE H -14.541 1.255 15.443 1.00 . A A . 36 ARG HE 1 1
7 6075 1 1 36 ARG HG2 H -11.646 3.792 14.857 1.00 . A A . 36 ARG HG2 1 1
7 6076 1 1 36 ARG HG3 H -12.539 2.903 13.632 1.00 . A A . 36 ARG HG3 1 1
7 6077 1 1 36 ARG HH11 H -16.402 2.472 15.155 1.00 . A A . 36 ARG HH11 1 1
7 6078 1 1 36 ARG HH12 H -16.313 4.201 15.208 1.00 . A A . 36 ARG HH12 1 1
7 6079 1 1 36 ARG HH21 H -12.910 4.279 15.814 1.00 . A A . 36 ARG HH21 1 1
7 6080 1 1 36 ARG HH22 H -14.338 5.219 15.569 1.00 . A A . 36 ARG HH22 1 1
7 6081 1 1 36 ARG N N -10.238 4.126 12.514 1.00 . A A . 36 ARG N 1 1
7 6082 1 1 36 ARG NE N -13.993 2.066 15.493 1.00 . A A . 36 ARG NE 1 1
7 6083 1 1 36 ARG NH1 N -15.863 3.309 15.252 1.00 . A A . 36 ARG NH1 1 1
7 6084 1 1 36 ARG NH2 N -13.885 4.329 15.622 1.00 . A A . 36 ARG NH2 1 1
7 6085 1 1 36 ARG O O -7.314 2.491 13.504 1.00 . A A . 36 ARG O 1 1
7 6086 1 1 37 SER C C -6.049 1.777 11.399 1.00 . A A . 37 SER C 1 1
7 6087 1 1 37 SER CA C -7.468 1.337 10.980 1.00 . A A . 37 SER CA 1 1
7 6088 1 1 37 SER CB C -7.664 1.569 9.475 1.00 . A A . 37 SER CB 1 1
7 6089 1 1 37 SER H H -9.431 2.164 11.321 1.00 . A A . 37 SER H 1 1
7 6090 1 1 37 SER HA H -7.577 0.283 11.185 1.00 . A A . 37 SER HA 1 1
7 6091 1 1 37 SER HB2 H -7.066 2.402 9.147 1.00 . A A . 37 SER HB2 1 1
7 6092 1 1 37 SER HB3 H -7.369 0.683 8.930 1.00 . A A . 37 SER HB3 1 1
7 6093 1 1 37 SER HG H -9.147 2.809 9.254 1.00 . A A . 37 SER HG 1 1
7 6094 1 1 37 SER N N -8.543 2.078 11.723 1.00 . A A . 37 SER N 1 1
7 6095 1 1 37 SER O O -5.139 0.973 11.442 1.00 . A A . 37 SER O 1 1
7 6096 1 1 37 SER OG O -9.034 1.856 9.224 1.00 . A A . 37 SER OG 1 1
7 6097 1 1 38 ARG C C -4.032 2.671 13.341 1.00 . A A . 38 ARG C 1 1
7 6098 1 1 38 ARG CA C -4.477 3.477 12.115 1.00 . A A . 38 ARG CA 1 1
7 6099 1 1 38 ARG CB C -4.513 4.965 12.471 1.00 . A A . 38 ARG CB 1 1
7 6100 1 1 38 ARG CD C -5.781 6.715 13.788 1.00 . A A . 38 ARG CD 1 1
7 6101 1 1 38 ARG CG C -5.538 5.201 13.589 1.00 . A A . 38 ARG CG 1 1
7 6102 1 1 38 ARG CZ C -6.491 6.321 16.100 1.00 . A A . 38 ARG CZ 1 1
7 6103 1 1 38 ARG H H -6.584 3.673 11.669 1.00 . A A . 38 ARG H 1 1
7 6104 1 1 38 ARG HA H -3.780 3.316 11.302 1.00 . A A . 38 ARG HA 1 1
7 6105 1 1 38 ARG HB2 H -3.534 5.278 12.806 1.00 . A A . 38 ARG HB2 1 1
7 6106 1 1 38 ARG HB3 H -4.795 5.538 11.600 1.00 . A A . 38 ARG HB3 1 1
7 6107 1 1 38 ARG HD2 H -4.982 7.280 13.336 1.00 . A A . 38 ARG HD2 1 1
7 6108 1 1 38 ARG HD3 H -6.719 6.997 13.318 1.00 . A A . 38 ARG HD3 1 1
7 6109 1 1 38 ARG HE H -5.276 7.799 15.580 1.00 . A A . 38 ARG HE 1 1
7 6110 1 1 38 ARG HG2 H -6.464 4.713 13.320 1.00 . A A . 38 ARG HG2 1 1
7 6111 1 1 38 ARG HG3 H -5.164 4.775 14.507 1.00 . A A . 38 ARG HG3 1 1
7 6112 1 1 38 ARG HH11 H -5.860 7.347 17.699 1.00 . A A . 38 ARG HH11 1 1
7 6113 1 1 38 ARG HH12 H -6.950 6.042 18.029 1.00 . A A . 38 ARG HH12 1 1
7 6114 1 1 38 ARG HH21 H -7.334 5.162 14.707 1.00 . A A . 38 ARG HH21 1 1
7 6115 1 1 38 ARG HH22 H -7.774 4.805 16.339 1.00 . A A . 38 ARG HH22 1 1
7 6116 1 1 38 ARG N N -5.846 3.030 11.706 1.00 . A A . 38 ARG N 1 1
7 6117 1 1 38 ARG NE N -5.806 7.044 15.250 1.00 . A A . 38 ARG NE 1 1
7 6118 1 1 38 ARG NH1 N -6.429 6.591 17.375 1.00 . A A . 38 ARG NH1 1 1
7 6119 1 1 38 ARG NH2 N -7.259 5.354 15.681 1.00 . A A . 38 ARG NH2 1 1
7 6120 1 1 38 ARG O O -2.872 2.634 13.692 1.00 . A A . 38 ARG O 1 1
7 6121 1 1 39 GLY C C -4.132 -0.183 14.747 1.00 . A A . 39 GLY C 1 1
7 6122 1 1 39 GLY CA C -4.588 1.210 15.189 1.00 . A A . 39 GLY CA 1 1
7 6123 1 1 39 GLY H H -5.874 2.059 13.695 1.00 . A A . 39 GLY H 1 1
7 6124 1 1 39 GLY HA2 H -3.788 1.697 15.730 1.00 . A A . 39 GLY HA2 1 1
7 6125 1 1 39 GLY HA3 H -5.450 1.114 15.831 1.00 . A A . 39 GLY HA3 1 1
7 6126 1 1 39 GLY N N -4.949 2.022 13.994 1.00 . A A . 39 GLY N 1 1
7 6127 1 1 39 GLY O O -3.319 -0.811 15.393 1.00 . A A . 39 GLY O 1 1
7 6128 1 1 40 ILE C C -3.298 -1.976 12.015 1.00 . A A . 40 ILE C 1 1
7 6129 1 1 40 ILE CA C -4.316 -2.057 13.180 1.00 . A A . 40 ILE CA 1 1
7 6130 1 1 40 ILE CB C -5.631 -2.774 12.758 1.00 . A A . 40 ILE CB 1 1
7 6131 1 1 40 ILE CD1 C -4.176 -4.923 12.829 1.00 . A A . 40 ILE CD1 1 1
7 6132 1 1 40 ILE CG1 C -5.586 -4.317 12.994 1.00 . A A . 40 ILE CG1 1 1
7 6133 1 1 40 ILE CG2 C -5.980 -2.485 11.293 1.00 . A A . 40 ILE CG2 1 1
7 6134 1 1 40 ILE H H -5.352 -0.163 13.176 1.00 . A A . 40 ILE H 1 1
7 6135 1 1 40 ILE HA H -3.867 -2.603 13.992 1.00 . A A . 40 ILE HA 1 1
7 6136 1 1 40 ILE HB H -6.430 -2.364 13.370 1.00 . A A . 40 ILE HB 1 1
7 6137 1 1 40 ILE HD11 H -4.270 -5.981 12.633 1.00 . A A . 40 ILE HD11 1 1
7 6138 1 1 40 ILE HD12 H -3.603 -4.791 13.734 1.00 . A A . 40 ILE HD12 1 1
7 6139 1 1 40 ILE HD13 H -3.667 -4.462 12.006 1.00 . A A . 40 ILE HD13 1 1
7 6140 1 1 40 ILE HG12 H -5.937 -4.522 13.986 1.00 . A A . 40 ILE HG12 1 1
7 6141 1 1 40 ILE HG13 H -6.255 -4.801 12.294 1.00 . A A . 40 ILE HG13 1 1
7 6142 1 1 40 ILE HG21 H -5.250 -2.941 10.645 1.00 . A A . 40 ILE HG21 1 1
7 6143 1 1 40 ILE HG22 H -5.996 -1.422 11.135 1.00 . A A . 40 ILE HG22 1 1
7 6144 1 1 40 ILE HG23 H -6.957 -2.892 11.073 1.00 . A A . 40 ILE HG23 1 1
7 6145 1 1 40 ILE N N -4.680 -0.684 13.663 1.00 . A A . 40 ILE N 1 1
7 6146 1 1 40 ILE O O -2.259 -2.606 12.056 1.00 . A A . 40 ILE O 1 1
7 6147 1 1 41 VAL C C -1.354 -0.427 10.204 1.00 . A A . 41 VAL C 1 1
7 6148 1 1 41 VAL CA C -2.626 -1.181 9.819 1.00 . A A . 41 VAL CA 1 1
7 6149 1 1 41 VAL CB C -3.274 -0.475 8.617 1.00 . A A . 41 VAL CB 1 1
7 6150 1 1 41 VAL CG1 C -2.450 -0.762 7.357 1.00 . A A . 41 VAL CG1 1 1
7 6151 1 1 41 VAL CG2 C -4.704 -0.986 8.412 1.00 . A A . 41 VAL CG2 1 1
7 6152 1 1 41 VAL H H -4.429 -0.745 10.930 1.00 . A A . 41 VAL H 1 1
7 6153 1 1 41 VAL HA H -2.360 -2.186 9.532 1.00 . A A . 41 VAL HA 1 1
7 6154 1 1 41 VAL HB H -3.294 0.592 8.796 1.00 . A A . 41 VAL HB 1 1
7 6155 1 1 41 VAL HG11 H -2.481 -1.820 7.141 1.00 . A A . 41 VAL HG11 1 1
7 6156 1 1 41 VAL HG12 H -1.426 -0.458 7.518 1.00 . A A . 41 VAL HG12 1 1
7 6157 1 1 41 VAL HG13 H -2.862 -0.212 6.524 1.00 . A A . 41 VAL HG13 1 1
7 6158 1 1 41 VAL HG21 H -4.730 -2.056 8.555 1.00 . A A . 41 VAL HG21 1 1
7 6159 1 1 41 VAL HG22 H -5.033 -0.750 7.409 1.00 . A A . 41 VAL HG22 1 1
7 6160 1 1 41 VAL HG23 H -5.359 -0.510 9.121 1.00 . A A . 41 VAL HG23 1 1
7 6161 1 1 41 VAL N N -3.586 -1.238 10.969 1.00 . A A . 41 VAL N 1 1
7 6162 1 1 41 VAL O O -0.276 -0.979 10.205 1.00 . A A . 41 VAL O 1 1
7 6163 1 1 42 GLU C C 0.490 0.966 12.024 1.00 . A A . 42 GLU C 1 1
7 6164 1 1 42 GLU CA C -0.251 1.622 10.853 1.00 . A A . 42 GLU CA 1 1
7 6165 1 1 42 GLU CB C -0.659 3.047 11.239 1.00 . A A . 42 GLU CB 1 1
7 6166 1 1 42 GLU CD C -1.984 3.008 9.086 1.00 . A A . 42 GLU CD 1 1
7 6167 1 1 42 GLU CG C -1.087 3.851 10.000 1.00 . A A . 42 GLU CG 1 1
7 6168 1 1 42 GLU H H -2.342 1.268 10.478 1.00 . A A . 42 GLU H 1 1
7 6169 1 1 42 GLU HA H 0.405 1.662 9.996 1.00 . A A . 42 GLU HA 1 1
7 6170 1 1 42 GLU HB2 H -1.479 3.005 11.931 1.00 . A A . 42 GLU HB2 1 1
7 6171 1 1 42 GLU HB3 H 0.180 3.539 11.708 1.00 . A A . 42 GLU HB3 1 1
7 6172 1 1 42 GLU HG2 H -1.634 4.726 10.320 1.00 . A A . 42 GLU HG2 1 1
7 6173 1 1 42 GLU HG3 H -0.210 4.157 9.454 1.00 . A A . 42 GLU HG3 1 1
7 6174 1 1 42 GLU N N -1.465 0.833 10.503 1.00 . A A . 42 GLU N 1 1
7 6175 1 1 42 GLU O O 1.678 0.739 11.964 1.00 . A A . 42 GLU O 1 1
7 6176 1 1 42 GLU OE1 O -1.466 2.105 8.450 1.00 . A A . 42 GLU OE1 1 1
7 6177 1 1 42 GLU OE2 O -3.171 3.284 9.034 1.00 . A A . 42 GLU OE2 1 1
7 6178 1 1 43 GLN C C 1.362 -1.138 13.782 1.00 . A A . 43 GLN C 1 1
7 6179 1 1 43 GLN CA C 0.505 0.040 14.255 1.00 . A A . 43 GLN CA 1 1
7 6180 1 1 43 GLN CB C -0.533 -0.459 15.264 1.00 . A A . 43 GLN CB 1 1
7 6181 1 1 43 GLN CD C -0.800 -0.961 17.711 1.00 . A A . 43 GLN CD 1 1
7 6182 1 1 43 GLN CG C 0.172 -0.982 16.528 1.00 . A A . 43 GLN CG 1 1
7 6183 1 1 43 GLN H H -1.149 0.861 13.137 1.00 . A A . 43 GLN H 1 1
7 6184 1 1 43 GLN HA H 1.139 0.775 14.728 1.00 . A A . 43 GLN HA 1 1
7 6185 1 1 43 GLN HB2 H -1.196 0.353 15.525 1.00 . A A . 43 GLN HB2 1 1
7 6186 1 1 43 GLN HB3 H -1.103 -1.260 14.818 1.00 . A A . 43 GLN HB3 1 1
7 6187 1 1 43 GLN HE21 H 0.618 -1.281 19.064 1.00 . A A . 43 GLN HE21 1 1
7 6188 1 1 43 GLN HE22 H -0.954 -1.123 19.684 1.00 . A A . 43 GLN HE22 1 1
7 6189 1 1 43 GLN HG2 H 0.507 -1.995 16.358 1.00 . A A . 43 GLN HG2 1 1
7 6190 1 1 43 GLN HG3 H 1.024 -0.358 16.758 1.00 . A A . 43 GLN HG3 1 1
7 6191 1 1 43 GLN N N -0.189 0.667 13.093 1.00 . A A . 43 GLN N 1 1
7 6192 1 1 43 GLN NE2 N -0.341 -1.136 18.920 1.00 . A A . 43 GLN NE2 1 1
7 6193 1 1 43 GLN O O 2.541 -1.211 14.064 1.00 . A A . 43 GLN O 1 1
7 6194 1 1 43 GLN OE1 O -1.989 -0.781 17.532 1.00 . A A . 43 GLN OE1 1 1
7 6195 1 1 44 CYS C C 2.457 -2.832 11.427 1.00 . A A . 44 CYS C 1 1
7 6196 1 1 44 CYS CA C 1.553 -3.243 12.599 1.00 . A A . 44 CYS CA 1 1
7 6197 1 1 44 CYS CB C 0.563 -4.331 12.172 1.00 . A A . 44 CYS CB 1 1
7 6198 1 1 44 CYS H H -0.176 -1.999 12.865 1.00 . A A . 44 CYS H 1 1
7 6199 1 1 44 CYS HA H 2.165 -3.614 13.402 1.00 . A A . 44 CYS HA 1 1
7 6200 1 1 44 CYS HB2 H -0.148 -3.921 11.467 1.00 . A A . 44 CYS HB2 1 1
7 6201 1 1 44 CYS HB3 H 1.092 -5.143 11.715 1.00 . A A . 44 CYS HB3 1 1
7 6202 1 1 44 CYS N N 0.778 -2.068 13.076 1.00 . A A . 44 CYS N 1 1
7 6203 1 1 44 CYS O O 3.648 -3.066 11.435 1.00 . A A . 44 CYS O 1 1
7 6204 1 1 44 CYS SG S -0.315 -4.938 13.634 1.00 . A A . 44 CYS SG 1 1
7 6205 1 1 45 CYS C C 3.802 -0.796 9.698 1.00 . A A . 45 CYS C 1 1
7 6206 1 1 45 CYS CA C 2.720 -1.787 9.253 1.00 . A A . 45 CYS CA 1 1
7 6207 1 1 45 CYS CB C 1.801 -1.109 8.235 1.00 . A A . 45 CYS CB 1 1
7 6208 1 1 45 CYS H H 0.940 -2.052 10.439 1.00 . A A . 45 CYS H 1 1
7 6209 1 1 45 CYS HA H 3.192 -2.644 8.799 1.00 . A A . 45 CYS HA 1 1
7 6210 1 1 45 CYS HB2 H 1.030 -1.803 7.933 1.00 . A A . 45 CYS HB2 1 1
7 6211 1 1 45 CYS HB3 H 1.342 -0.246 8.693 1.00 . A A . 45 CYS HB3 1 1
7 6212 1 1 45 CYS N N 1.901 -2.223 10.425 1.00 . A A . 45 CYS N 1 1
7 6213 1 1 45 CYS O O 4.966 -0.965 9.399 1.00 . A A . 45 CYS O 1 1
7 6214 1 1 45 CYS SG S 2.758 -0.578 6.789 1.00 . A A . 45 CYS SG 1 1
7 6215 1 1 46 ARG C C 5.369 0.629 11.897 1.00 . A A . 46 ARG C 1 1
7 6216 1 1 46 ARG CA C 4.450 1.242 10.832 1.00 . A A . 46 ARG CA 1 1
7 6217 1 1 46 ARG CB C 3.733 2.476 11.410 1.00 . A A . 46 ARG CB 1 1
7 6218 1 1 46 ARG CD C 5.371 3.821 12.810 1.00 . A A . 46 ARG CD 1 1
7 6219 1 1 46 ARG CG C 4.674 3.710 11.445 1.00 . A A . 46 ARG CG 1 1
7 6220 1 1 46 ARG CZ C 3.407 4.736 13.972 1.00 . A A . 46 ARG CZ 1 1
7 6221 1 1 46 ARG H H 2.487 0.377 10.613 1.00 . A A . 46 ARG H 1 1
7 6222 1 1 46 ARG HA H 5.041 1.531 9.978 1.00 . A A . 46 ARG HA 1 1
7 6223 1 1 46 ARG HB2 H 2.875 2.699 10.791 1.00 . A A . 46 ARG HB2 1 1
7 6224 1 1 46 ARG HB3 H 3.393 2.252 12.410 1.00 . A A . 46 ARG HB3 1 1
7 6225 1 1 46 ARG HD2 H 5.992 2.964 12.961 1.00 . A A . 46 ARG HD2 1 1
7 6226 1 1 46 ARG HD3 H 5.995 4.714 12.821 1.00 . A A . 46 ARG HD3 1 1
7 6227 1 1 46 ARG HE H 4.368 3.119 14.584 1.00 . A A . 46 ARG HE 1 1
7 6228 1 1 46 ARG HG2 H 5.426 3.626 10.674 1.00 . A A . 46 ARG HG2 1 1
7 6229 1 1 46 ARG HG3 H 4.096 4.599 11.265 1.00 . A A . 46 ARG HG3 1 1
7 6230 1 1 46 ARG HH11 H 2.479 3.871 15.520 1.00 . A A . 46 ARG HH11 1 1
7 6231 1 1 46 ARG HH12 H 1.745 5.321 14.923 1.00 . A A . 46 ARG HH12 1 1
7 6232 1 1 46 ARG HH21 H 4.159 5.871 12.505 1.00 . A A . 46 ARG HH21 1 1
7 6233 1 1 46 ARG HH22 H 2.691 6.447 13.220 1.00 . A A . 46 ARG HH22 1 1
7 6234 1 1 46 ARG N N 3.433 0.243 10.393 1.00 . A A . 46 ARG N 1 1
7 6235 1 1 46 ARG NE N 4.352 3.834 13.915 1.00 . A A . 46 ARG NE 1 1
7 6236 1 1 46 ARG NH1 N 2.471 4.635 14.875 1.00 . A A . 46 ARG NH1 1 1
7 6237 1 1 46 ARG NH2 N 3.420 5.764 13.169 1.00 . A A . 46 ARG NH2 1 1
7 6238 1 1 46 ARG O O 6.544 0.933 11.954 1.00 . A A . 46 ARG O 1 1
7 6239 1 1 47 SER C C 5.407 -2.354 13.874 1.00 . A A . 47 SER C 1 1
7 6240 1 1 47 SER CA C 5.700 -0.858 13.809 1.00 . A A . 47 SER CA 1 1
7 6241 1 1 47 SER CB C 5.373 -0.218 15.158 1.00 . A A . 47 SER CB 1 1
7 6242 1 1 47 SER H H 3.895 -0.468 12.679 1.00 . A A . 47 SER H 1 1
7 6243 1 1 47 SER HA H 6.749 -0.711 13.585 1.00 . A A . 47 SER HA 1 1
7 6244 1 1 47 SER HB2 H 4.333 -0.373 15.389 1.00 . A A . 47 SER HB2 1 1
7 6245 1 1 47 SER HB3 H 5.982 -0.674 15.929 1.00 . A A . 47 SER HB3 1 1
7 6246 1 1 47 SER HG H 6.039 1.363 14.241 1.00 . A A . 47 SER HG 1 1
7 6247 1 1 47 SER N N 4.849 -0.231 12.743 1.00 . A A . 47 SER N 1 1
7 6248 1 1 47 SER O O 4.299 -2.783 13.656 1.00 . A A . 47 SER O 1 1
7 6249 1 1 47 SER OG O 5.635 1.178 15.092 1.00 . A A . 47 SER OG 1 1
7 6250 1 1 48 ILE C C 5.257 -4.946 15.440 1.00 . A A . 48 ILE C 1 1
7 6251 1 1 48 ILE CA C 6.150 -4.624 14.240 1.00 . A A . 48 ILE CA 1 1
7 6252 1 1 48 ILE CB C 7.485 -5.355 14.390 1.00 . A A . 48 ILE CB 1 1
7 6253 1 1 48 ILE CD1 C 9.823 -5.531 13.530 1.00 . A A . 48 ILE CD1 1 1
7 6254 1 1 48 ILE CG1 C 8.497 -4.781 13.395 1.00 . A A . 48 ILE CG1 1 1
7 6255 1 1 48 ILE CG2 C 7.286 -6.845 14.107 1.00 . A A . 48 ILE CG2 1 1
7 6256 1 1 48 ILE H H 7.285 -2.795 14.348 1.00 . A A . 48 ILE H 1 1
7 6257 1 1 48 ILE HA H 5.662 -4.950 13.333 1.00 . A A . 48 ILE HA 1 1
7 6258 1 1 48 ILE HB H 7.855 -5.227 15.397 1.00 . A A . 48 ILE HB 1 1
7 6259 1 1 48 ILE HD11 H 10.586 -5.018 12.964 1.00 . A A . 48 ILE HD11 1 1
7 6260 1 1 48 ILE HD12 H 9.708 -6.536 13.151 1.00 . A A . 48 ILE HD12 1 1
7 6261 1 1 48 ILE HD13 H 10.111 -5.569 14.571 1.00 . A A . 48 ILE HD13 1 1
7 6262 1 1 48 ILE HG12 H 8.118 -4.895 12.390 1.00 . A A . 48 ILE HG12 1 1
7 6263 1 1 48 ILE HG13 H 8.656 -3.734 13.605 1.00 . A A . 48 ILE HG13 1 1
7 6264 1 1 48 ILE HG21 H 8.177 -7.387 14.387 1.00 . A A . 48 ILE HG21 1 1
7 6265 1 1 48 ILE HG22 H 7.092 -6.989 13.054 1.00 . A A . 48 ILE HG22 1 1
7 6266 1 1 48 ILE HG23 H 6.447 -7.211 14.680 1.00 . A A . 48 ILE HG23 1 1
7 6267 1 1 48 ILE N N 6.391 -3.156 14.173 1.00 . A A . 48 ILE N 1 1
7 6268 1 1 48 ILE O O 5.713 -5.023 16.564 1.00 . A A . 48 ILE O 1 1
7 6269 1 1 49 CYS C C 3.117 -6.966 16.611 1.00 . A A . 49 CYS C 1 1
7 6270 1 1 49 CYS CA C 3.059 -5.462 16.331 1.00 . A A . 49 CYS CA 1 1
7 6271 1 1 49 CYS CB C 1.632 -5.056 15.950 1.00 . A A . 49 CYS CB 1 1
7 6272 1 1 49 CYS H H 3.640 -5.076 14.293 1.00 . A A . 49 CYS H 1 1
7 6273 1 1 49 CYS HA H 3.362 -4.921 17.216 1.00 . A A . 49 CYS HA 1 1
7 6274 1 1 49 CYS HB2 H 0.984 -5.181 16.803 1.00 . A A . 49 CYS HB2 1 1
7 6275 1 1 49 CYS HB3 H 1.624 -4.021 15.643 1.00 . A A . 49 CYS HB3 1 1
7 6276 1 1 49 CYS N N 3.985 -5.139 15.208 1.00 . A A . 49 CYS N 1 1
7 6277 1 1 49 CYS O O 3.163 -7.774 15.704 1.00 . A A . 49 CYS O 1 1
7 6278 1 1 49 CYS SG S 1.044 -6.093 14.586 1.00 . A A . 49 CYS SG 1 1
7 6279 1 1 50 SER C C 1.890 -9.493 17.820 1.00 . A A . 50 SER C 1 1
7 6280 1 1 50 SER CA C 3.201 -8.798 18.196 1.00 . A A . 50 SER CA 1 1
7 6281 1 1 50 SER CB C 3.443 -8.957 19.696 1.00 . A A . 50 SER CB 1 1
7 6282 1 1 50 SER H H 3.101 -6.679 18.574 1.00 . A A . 50 SER H 1 1
7 6283 1 1 50 SER HA H 4.015 -9.252 17.652 1.00 . A A . 50 SER HA 1 1
7 6284 1 1 50 SER HB2 H 2.539 -8.730 20.235 1.00 . A A . 50 SER HB2 1 1
7 6285 1 1 50 SER HB3 H 3.735 -9.978 19.906 1.00 . A A . 50 SER HB3 1 1
7 6286 1 1 50 SER HG H 5.171 -8.580 20.508 1.00 . A A . 50 SER HG 1 1
7 6287 1 1 50 SER N N 3.129 -7.347 17.858 1.00 . A A . 50 SER N 1 1
7 6288 1 1 50 SER O O 0.861 -8.865 17.667 1.00 . A A . 50 SER O 1 1
7 6289 1 1 50 SER OG O 4.470 -8.063 20.105 1.00 . A A . 50 SER OG 1 1
7 6290 1 1 51 LEU C C -0.414 -11.190 18.320 1.00 . A A . 51 LEU C 1 1
7 6291 1 1 51 LEU CA C 0.687 -11.540 17.322 1.00 . A A . 51 LEU CA 1 1
7 6292 1 1 51 LEU CB C 0.964 -13.044 17.382 1.00 . A A . 51 LEU CB 1 1
7 6293 1 1 51 LEU CD1 C 2.497 -14.877 16.661 1.00 . A A . 51 LEU CD1 1 1
7 6294 1 1 51 LEU CD2 C 2.008 -12.978 15.102 1.00 . A A . 51 LEU CD2 1 1
7 6295 1 1 51 LEU CG C 2.220 -13.375 16.570 1.00 . A A . 51 LEU CG 1 1
7 6296 1 1 51 LEU H H 2.766 -11.274 17.813 1.00 . A A . 51 LEU H 1 1
7 6297 1 1 51 LEU HA H 0.370 -11.269 16.326 1.00 . A A . 51 LEU HA 1 1
7 6298 1 1 51 LEU HB2 H 1.113 -13.340 18.411 1.00 . A A . 51 LEU HB2 1 1
7 6299 1 1 51 LEU HB3 H 0.122 -13.581 16.972 1.00 . A A . 51 LEU HB3 1 1
7 6300 1 1 51 LEU HD11 H 2.477 -15.185 17.697 1.00 . A A . 51 LEU HD11 1 1
7 6301 1 1 51 LEU HD12 H 3.468 -15.090 16.241 1.00 . A A . 51 LEU HD12 1 1
7 6302 1 1 51 LEU HD13 H 1.740 -15.416 16.111 1.00 . A A . 51 LEU HD13 1 1
7 6303 1 1 51 LEU HD21 H 1.002 -13.234 14.799 1.00 . A A . 51 LEU HD21 1 1
7 6304 1 1 51 LEU HD22 H 2.716 -13.504 14.479 1.00 . A A . 51 LEU HD22 1 1
7 6305 1 1 51 LEU HD23 H 2.158 -11.915 14.992 1.00 . A A . 51 LEU HD23 1 1
7 6306 1 1 51 LEU HG H 3.062 -12.832 16.974 1.00 . A A . 51 LEU HG 1 1
7 6307 1 1 51 LEU N N 1.925 -10.791 17.678 1.00 . A A . 51 LEU N 1 1
7 6308 1 1 51 LEU O O -1.580 -11.151 17.983 1.00 . A A . 51 LEU O 1 1
7 6309 1 1 52 TYR C C -1.988 -9.482 20.004 1.00 . A A . 52 TYR C 1 1
7 6310 1 1 52 TYR CA C -1.082 -10.583 20.567 1.00 . A A . 52 TYR CA 1 1
7 6311 1 1 52 TYR CB C -0.383 -10.088 21.843 1.00 . A A . 52 TYR CB 1 1
7 6312 1 1 52 TYR CD1 C -2.320 -9.377 23.280 1.00 . A A . 52 TYR CD1 1 1
7 6313 1 1 52 TYR CD2 C -1.094 -11.373 23.898 1.00 . A A . 52 TYR CD2 1 1
7 6314 1 1 52 TYR CE1 C -3.164 -9.552 24.383 1.00 . A A . 52 TYR CE1 1 1
7 6315 1 1 52 TYR CE2 C -1.937 -11.549 25.003 1.00 . A A . 52 TYR CE2 1 1
7 6316 1 1 52 TYR CG C -1.288 -10.285 23.037 1.00 . A A . 52 TYR CG 1 1
7 6317 1 1 52 TYR CZ C -2.972 -10.638 25.245 1.00 . A A . 52 TYR CZ 1 1
7 6318 1 1 52 TYR H H 0.893 -10.971 19.797 1.00 . A A . 52 TYR H 1 1
7 6319 1 1 52 TYR HA H -1.676 -11.458 20.790 1.00 . A A . 52 TYR HA 1 1
7 6320 1 1 52 TYR HB2 H 0.527 -10.645 21.989 1.00 . A A . 52 TYR HB2 1 1
7 6321 1 1 52 TYR HB3 H -0.144 -9.038 21.745 1.00 . A A . 52 TYR HB3 1 1
7 6322 1 1 52 TYR HD1 H -2.464 -8.542 22.614 1.00 . A A . 52 TYR HD1 1 1
7 6323 1 1 52 TYR HD2 H -0.295 -12.075 23.711 1.00 . A A . 52 TYR HD2 1 1
7 6324 1 1 52 TYR HE1 H -3.962 -8.849 24.569 1.00 . A A . 52 TYR HE1 1 1
7 6325 1 1 52 TYR HE2 H -1.788 -12.388 25.667 1.00 . A A . 52 TYR HE2 1 1
7 6326 1 1 52 TYR HH H -4.433 -11.503 26.118 1.00 . A A . 52 TYR HH 1 1
7 6327 1 1 52 TYR N N -0.054 -10.933 19.547 1.00 . A A . 52 TYR N 1 1
7 6328 1 1 52 TYR O O -3.199 -9.581 20.039 1.00 . A A . 52 TYR O 1 1
7 6329 1 1 52 TYR OH O -3.803 -10.811 26.333 1.00 . A A . 52 TYR OH 1 1
7 6330 1 1 53 GLN C C -3.031 -7.877 17.722 1.00 . A A . 53 GLN C 1 1
7 6331 1 1 53 GLN CA C -2.228 -7.337 18.902 1.00 . A A . 53 GLN CA 1 1
7 6332 1 1 53 GLN CB C -1.313 -6.218 18.412 1.00 . A A . 53 GLN CB 1 1
7 6333 1 1 53 GLN CD C 0.092 -4.304 19.179 1.00 . A A . 53 GLN CD 1 1
7 6334 1 1 53 GLN CG C -0.521 -5.644 19.588 1.00 . A A . 53 GLN CG 1 1
7 6335 1 1 53 GLN H H -0.428 -8.384 19.454 1.00 . A A . 53 GLN H 1 1
7 6336 1 1 53 GLN HA H -2.903 -6.953 19.654 1.00 . A A . 53 GLN HA 1 1
7 6337 1 1 53 GLN HB2 H -0.629 -6.615 17.677 1.00 . A A . 53 GLN HB2 1 1
7 6338 1 1 53 GLN HB3 H -1.909 -5.437 17.964 1.00 . A A . 53 GLN HB3 1 1
7 6339 1 1 53 GLN HE21 H 1.832 -4.661 20.066 1.00 . A A . 53 GLN HE21 1 1
7 6340 1 1 53 GLN HE22 H 1.713 -3.162 19.277 1.00 . A A . 53 GLN HE22 1 1
7 6341 1 1 53 GLN HG2 H -1.182 -5.498 20.431 1.00 . A A . 53 GLN HG2 1 1
7 6342 1 1 53 GLN HG3 H 0.266 -6.331 19.861 1.00 . A A . 53 GLN HG3 1 1
7 6343 1 1 53 GLN N N -1.407 -8.439 19.478 1.00 . A A . 53 GLN N 1 1
7 6344 1 1 53 GLN NE2 N 1.314 -4.019 19.537 1.00 . A A . 53 GLN NE2 1 1
7 6345 1 1 53 GLN O O -4.233 -7.723 17.653 1.00 . A A . 53 GLN O 1 1
7 6346 1 1 53 GLN OE1 O -0.548 -3.508 18.522 1.00 . A A . 53 GLN OE1 1 1
7 6347 1 1 54 LEU C C -4.215 -9.970 16.119 1.00 . A A . 54 LEU C 1 1
7 6348 1 1 54 LEU CA C -3.104 -9.062 15.618 1.00 . A A . 54 LEU CA 1 1
7 6349 1 1 54 LEU CB C -2.146 -9.853 14.745 1.00 . A A . 54 LEU CB 1 1
7 6350 1 1 54 LEU CD1 C -0.049 -9.730 13.402 1.00 . A A . 54 LEU CD1 1 1
7 6351 1 1 54 LEU CD2 C -1.708 -7.838 13.299 1.00 . A A . 54 LEU CD2 1 1
7 6352 1 1 54 LEU CG C -1.071 -8.914 14.202 1.00 . A A . 54 LEU CG 1 1
7 6353 1 1 54 LEU H H -1.403 -8.626 16.863 1.00 . A A . 54 LEU H 1 1
7 6354 1 1 54 LEU HA H -3.520 -8.264 15.052 1.00 . A A . 54 LEU HA 1 1
7 6355 1 1 54 LEU HB2 H -1.687 -10.625 15.336 1.00 . A A . 54 LEU HB2 1 1
7 6356 1 1 54 LEU HB3 H -2.683 -10.297 13.923 1.00 . A A . 54 LEU HB3 1 1
7 6357 1 1 54 LEU HD11 H -0.468 -9.989 12.439 1.00 . A A . 54 LEU HD11 1 1
7 6358 1 1 54 LEU HD12 H 0.197 -10.632 13.942 1.00 . A A . 54 LEU HD12 1 1
7 6359 1 1 54 LEU HD13 H 0.845 -9.144 13.259 1.00 . A A . 54 LEU HD13 1 1
7 6360 1 1 54 LEU HD21 H -0.987 -7.497 12.575 1.00 . A A . 54 LEU HD21 1 1
7 6361 1 1 54 LEU HD22 H -2.022 -6.999 13.905 1.00 . A A . 54 LEU HD22 1 1
7 6362 1 1 54 LEU HD23 H -2.568 -8.248 12.786 1.00 . A A . 54 LEU HD23 1 1
7 6363 1 1 54 LEU HG H -0.580 -8.433 15.034 1.00 . A A . 54 LEU HG 1 1
7 6364 1 1 54 LEU N N -2.374 -8.511 16.789 1.00 . A A . 54 LEU N 1 1
7 6365 1 1 54 LEU O O -5.289 -10.042 15.556 1.00 . A A . 54 LEU O 1 1
7 6366 1 1 55 GLU C C -6.072 -10.737 18.441 1.00 . A A . 55 GLU C 1 1
7 6367 1 1 55 GLU CA C -4.977 -11.568 17.767 1.00 . A A . 55 GLU CA 1 1
7 6368 1 1 55 GLU CB C -4.317 -12.484 18.801 1.00 . A A . 55 GLU CB 1 1
7 6369 1 1 55 GLU CD C -4.712 -14.453 20.292 1.00 . A A . 55 GLU CD 1 1
7 6370 1 1 55 GLU CG C -5.189 -13.722 19.035 1.00 . A A . 55 GLU CG 1 1
7 6371 1 1 55 GLU H H -3.079 -10.565 17.616 1.00 . A A . 55 GLU H 1 1
7 6372 1 1 55 GLU HA H -5.405 -12.159 16.987 1.00 . A A . 55 GLU HA 1 1
7 6373 1 1 55 GLU HB2 H -3.346 -12.791 18.440 1.00 . A A . 55 GLU HB2 1 1
7 6374 1 1 55 GLU HB3 H -4.203 -11.949 19.728 1.00 . A A . 55 GLU HB3 1 1
7 6375 1 1 55 GLU HG2 H -6.217 -13.417 19.163 1.00 . A A . 55 GLU HG2 1 1
7 6376 1 1 55 GLU HG3 H -5.112 -14.383 18.185 1.00 . A A . 55 GLU HG3 1 1
7 6377 1 1 55 GLU N N -3.955 -10.657 17.188 1.00 . A A . 55 GLU N 1 1
7 6378 1 1 55 GLU O O -7.084 -11.251 18.873 1.00 . A A . 55 GLU O 1 1
7 6379 1 1 55 GLU OE1 O -5.377 -14.337 21.308 1.00 . A A . 55 GLU OE1 1 1
7 6380 1 1 55 GLU OE2 O -3.691 -15.115 20.216 1.00 . A A . 55 GLU OE2 1 1
7 6381 1 1 56 ASN C C -8.012 -8.237 18.284 1.00 . A A . 56 ASN C 1 1
7 6382 1 1 56 ASN CA C -6.860 -8.585 19.235 1.00 . A A . 56 ASN CA 1 1
7 6383 1 1 56 ASN CB C -6.161 -7.295 19.681 1.00 . A A . 56 ASN CB 1 1
7 6384 1 1 56 ASN CG C -6.983 -6.605 20.770 1.00 . A A . 56 ASN CG 1 1
7 6385 1 1 56 ASN H H -5.019 -9.070 18.217 1.00 . A A . 56 ASN H 1 1
7 6386 1 1 56 ASN HA H -7.252 -9.097 20.100 1.00 . A A . 56 ASN HA 1 1
7 6387 1 1 56 ASN HB2 H -5.182 -7.536 20.069 1.00 . A A . 56 ASN HB2 1 1
7 6388 1 1 56 ASN HB3 H -6.057 -6.631 18.835 1.00 . A A . 56 ASN HB3 1 1
7 6389 1 1 56 ASN HD21 H -5.386 -6.062 21.817 1.00 . A A . 56 ASN HD21 1 1
7 6390 1 1 56 ASN HD22 H -6.877 -5.593 22.474 1.00 . A A . 56 ASN HD22 1 1
7 6391 1 1 56 ASN N N -5.856 -9.458 18.559 1.00 . A A . 56 ASN N 1 1
7 6392 1 1 56 ASN ND2 N -6.364 -6.040 21.771 1.00 . A A . 56 ASN ND2 1 1
7 6393 1 1 56 ASN O O -9.085 -7.862 18.715 1.00 . A A . 56 ASN O 1 1
7 6394 1 1 56 ASN OD1 O -8.196 -6.580 20.711 1.00 . A A . 56 ASN OD1 1 1
7 6395 1 1 57 TYR C C -9.551 -9.242 15.492 1.00 . A A . 57 TYR C 1 1
7 6396 1 1 57 TYR CA C -8.868 -7.977 16.018 1.00 . A A . 57 TYR CA 1 1
7 6397 1 1 57 TYR CB C -8.218 -7.216 14.864 1.00 . A A . 57 TYR CB 1 1
7 6398 1 1 57 TYR CD1 C -7.551 -5.032 15.950 1.00 . A A . 57 TYR CD1 1 1
7 6399 1 1 57 TYR CD2 C -5.845 -6.665 15.441 1.00 . A A . 57 TYR CD2 1 1
7 6400 1 1 57 TYR CE1 C -6.577 -4.175 16.475 1.00 . A A . 57 TYR CE1 1 1
7 6401 1 1 57 TYR CE2 C -4.866 -5.813 15.966 1.00 . A A . 57 TYR CE2 1 1
7 6402 1 1 57 TYR CG C -7.180 -6.277 15.432 1.00 . A A . 57 TYR CG 1 1
7 6403 1 1 57 TYR CZ C -5.232 -4.566 16.485 1.00 . A A . 57 TYR CZ 1 1
7 6404 1 1 57 TYR H H -6.917 -8.614 16.673 1.00 . A A . 57 TYR H 1 1
7 6405 1 1 57 TYR HA H -9.605 -7.344 16.489 1.00 . A A . 57 TYR HA 1 1
7 6406 1 1 57 TYR HB2 H -7.743 -7.916 14.190 1.00 . A A . 57 TYR HB2 1 1
7 6407 1 1 57 TYR HB3 H -8.960 -6.654 14.329 1.00 . A A . 57 TYR HB3 1 1
7 6408 1 1 57 TYR HD1 H -8.583 -4.732 15.947 1.00 . A A . 57 TYR HD1 1 1
7 6409 1 1 57 TYR HD2 H -5.574 -7.621 15.040 1.00 . A A . 57 TYR HD2 1 1
7 6410 1 1 57 TYR HE1 H -6.863 -3.213 16.868 1.00 . A A . 57 TYR HE1 1 1
7 6411 1 1 57 TYR HE2 H -3.830 -6.117 15.970 1.00 . A A . 57 TYR HE2 1 1
7 6412 1 1 57 TYR HH H -3.409 -4.102 16.812 1.00 . A A . 57 TYR HH 1 1
7 6413 1 1 57 TYR N N -7.795 -8.331 17.000 1.00 . A A . 57 TYR N 1 1
7 6414 1 1 57 TYR O O -10.526 -9.174 14.770 1.00 . A A . 57 TYR O 1 1
7 6415 1 1 57 TYR OH O -4.270 -3.723 17.003 1.00 . A A . 57 TYR OH 1 1
7 6416 1 1 58 CYS C C -11.119 -11.725 15.862 1.00 . A A . 58 CYS C 1 1
7 6417 1 1 58 CYS CA C -9.680 -11.648 15.360 1.00 . A A . 58 CYS CA 1 1
7 6418 1 1 58 CYS CB C -8.878 -12.843 15.869 1.00 . A A . 58 CYS CB 1 1
7 6419 1 1 58 CYS H H -8.269 -10.430 16.423 1.00 . A A . 58 CYS H 1 1
7 6420 1 1 58 CYS HA H -9.683 -11.653 14.284 1.00 . A A . 58 CYS HA 1 1
7 6421 1 1 58 CYS HB2 H -8.836 -12.821 16.946 1.00 . A A . 58 CYS HB2 1 1
7 6422 1 1 58 CYS HB3 H -9.349 -13.756 15.546 1.00 . A A . 58 CYS HB3 1 1
7 6423 1 1 58 CYS N N -9.053 -10.392 15.843 1.00 . A A . 58 CYS N 1 1
7 6424 1 1 58 CYS O O -11.382 -12.124 16.979 1.00 . A A . 58 CYS O 1 1
7 6425 1 1 58 CYS SG S -7.202 -12.756 15.195 1.00 . A A . 58 CYS SG 1 1
7 6426 1 1 59 GLY C C -14.351 -10.776 14.349 1.00 . A A . 59 GLY C 1 1
7 6427 1 1 59 GLY CA C -13.483 -11.383 15.451 1.00 . A A . 59 GLY CA 1 1
7 6428 1 1 59 GLY H H -11.808 -11.022 14.140 1.00 . A A . 59 GLY H 1 1
7 6429 1 1 59 GLY HA2 H -13.778 -12.409 15.621 1.00 . A A . 59 GLY HA2 1 1
7 6430 1 1 59 GLY HA3 H -13.612 -10.815 16.360 1.00 . A A . 59 GLY HA3 1 1
7 6431 1 1 59 GLY N N -12.052 -11.340 15.038 1.00 . A A . 59 GLY N 1 1
7 6432 1 1 59 GLY O O -13.948 -10.845 13.199 1.00 . A A . 59 GLY O 1 1
7 6433 1 1 59 GLY OXT O -15.404 -10.251 14.672 1.00 . A A . 59 GLY OXT 1 1
8 6434 1 1 1 PHE C C 5.641 -15.409 11.669 1.00 . A A . 1 PHE C 1 1
8 6435 1 1 1 PHE CA C 4.622 -16.063 10.732 1.00 . A A . 1 PHE CA 1 1
8 6436 1 1 1 PHE CB C 4.040 -15.018 9.769 1.00 . A A . 1 PHE CB 1 1
8 6437 1 1 1 PHE CD1 C 1.675 -14.957 10.646 1.00 . A A . 1 PHE CD1 1 1
8 6438 1 1 1 PHE CD2 C 3.035 -12.957 10.829 1.00 . A A . 1 PHE CD2 1 1
8 6439 1 1 1 PHE CE1 C 0.608 -14.288 11.255 1.00 . A A . 1 PHE CE1 1 1
8 6440 1 1 1 PHE CE2 C 1.966 -12.285 11.439 1.00 . A A . 1 PHE CE2 1 1
8 6441 1 1 1 PHE CG C 2.889 -14.293 10.433 1.00 . A A . 1 PHE CG 1 1
8 6442 1 1 1 PHE CZ C 0.750 -12.954 11.651 1.00 . A A . 1 PHE CZ 1 1
8 6443 1 1 1 PHE H1 H 3.003 -15.912 12.031 1.00 . A A . 1 PHE H1 1 1
8 6444 1 1 1 PHE H2 H 3.932 -17.319 12.242 1.00 . A A . 1 PHE H2 1 1
8 6445 1 1 1 PHE H3 H 2.878 -17.183 10.916 1.00 . A A . 1 PHE H3 1 1
8 6446 1 1 1 PHE HA H 5.112 -16.839 10.164 1.00 . A A . 1 PHE HA 1 1
8 6447 1 1 1 PHE HB2 H 4.807 -14.306 9.495 1.00 . A A . 1 PHE HB2 1 1
8 6448 1 1 1 PHE HB3 H 3.680 -15.513 8.879 1.00 . A A . 1 PHE HB3 1 1
8 6449 1 1 1 PHE HD1 H 1.561 -15.986 10.340 1.00 . A A . 1 PHE HD1 1 1
8 6450 1 1 1 PHE HD2 H 3.972 -12.447 10.666 1.00 . A A . 1 PHE HD2 1 1
8 6451 1 1 1 PHE HE1 H -0.328 -14.802 11.419 1.00 . A A . 1 PHE HE1 1 1
8 6452 1 1 1 PHE HE2 H 2.079 -11.251 11.740 1.00 . A A . 1 PHE HE2 1 1
8 6453 1 1 1 PHE HZ H -0.077 -12.441 12.122 1.00 . A A . 1 PHE HZ 1 1
8 6454 1 1 1 PHE N N 3.526 -16.665 11.541 1.00 . A A . 1 PHE N 1 1
8 6455 1 1 1 PHE O O 5.293 -14.849 12.690 1.00 . A A . 1 PHE O 1 1
8 6456 1 1 2 VAL C C 7.618 -13.396 12.440 1.00 . A A . 2 VAL C 1 1
8 6457 1 1 2 VAL CA C 7.944 -14.871 12.200 1.00 . A A . 2 VAL CA 1 1
8 6458 1 1 2 VAL CB C 9.310 -14.985 11.512 1.00 . A A . 2 VAL CB 1 1
8 6459 1 1 2 VAL CG1 C 9.864 -16.398 11.698 1.00 . A A . 2 VAL CG1 1 1
8 6460 1 1 2 VAL CG2 C 9.148 -14.694 10.019 1.00 . A A . 2 VAL CG2 1 1
8 6461 1 1 2 VAL H H 7.158 -15.941 10.504 1.00 . A A . 2 VAL H 1 1
8 6462 1 1 2 VAL HA H 7.972 -15.389 13.146 1.00 . A A . 2 VAL HA 1 1
8 6463 1 1 2 VAL HB H 9.998 -14.273 11.947 1.00 . A A . 2 VAL HB 1 1
8 6464 1 1 2 VAL HG11 H 9.967 -16.607 12.752 1.00 . A A . 2 VAL HG11 1 1
8 6465 1 1 2 VAL HG12 H 10.829 -16.471 11.220 1.00 . A A . 2 VAL HG12 1 1
8 6466 1 1 2 VAL HG13 H 9.186 -17.111 11.254 1.00 . A A . 2 VAL HG13 1 1
8 6467 1 1 2 VAL HG21 H 8.663 -15.532 9.541 1.00 . A A . 2 VAL HG21 1 1
8 6468 1 1 2 VAL HG22 H 10.119 -14.538 9.576 1.00 . A A . 2 VAL HG22 1 1
8 6469 1 1 2 VAL HG23 H 8.545 -13.807 9.890 1.00 . A A . 2 VAL HG23 1 1
8 6470 1 1 2 VAL N N 6.899 -15.481 11.330 1.00 . A A . 2 VAL N 1 1
8 6471 1 1 2 VAL O O 6.546 -12.922 12.122 1.00 . A A . 2 VAL O 1 1
8 6472 1 1 3 ASN C C 8.693 -10.411 12.030 1.00 . A A . 3 ASN C 1 1
8 6473 1 1 3 ASN CA C 8.313 -11.223 13.271 1.00 . A A . 3 ASN CA 1 1
8 6474 1 1 3 ASN CB C 9.178 -10.783 14.454 1.00 . A A . 3 ASN CB 1 1
8 6475 1 1 3 ASN CG C 9.054 -11.803 15.588 1.00 . A A . 3 ASN CG 1 1
8 6476 1 1 3 ASN H H 9.403 -13.083 13.244 1.00 . A A . 3 ASN H 1 1
8 6477 1 1 3 ASN HA H 7.271 -11.058 13.505 1.00 . A A . 3 ASN HA 1 1
8 6478 1 1 3 ASN HB2 H 10.210 -10.717 14.141 1.00 . A A . 3 ASN HB2 1 1
8 6479 1 1 3 ASN HB3 H 8.846 -9.817 14.804 1.00 . A A . 3 ASN HB3 1 1
8 6480 1 1 3 ASN HD21 H 8.994 -10.422 17.014 1.00 . A A . 3 ASN HD21 1 1
8 6481 1 1 3 ASN HD22 H 8.894 -12.028 17.554 1.00 . A A . 3 ASN HD22 1 1
8 6482 1 1 3 ASN N N 8.546 -12.671 13.001 1.00 . A A . 3 ASN N 1 1
8 6483 1 1 3 ASN ND2 N 8.974 -11.383 16.821 1.00 . A A . 3 ASN ND2 1 1
8 6484 1 1 3 ASN O O 9.752 -10.589 11.462 1.00 . A A . 3 ASN O 1 1
8 6485 1 1 3 ASN OD1 O 9.029 -12.994 15.350 1.00 . A A . 3 ASN OD1 1 1
8 6486 1 1 4 GLN C C 7.108 -7.598 10.242 1.00 . A A . 4 GLN C 1 1
8 6487 1 1 4 GLN CA C 8.155 -8.704 10.399 1.00 . A A . 4 GLN CA 1 1
8 6488 1 1 4 GLN CB C 8.156 -9.601 9.156 1.00 . A A . 4 GLN CB 1 1
8 6489 1 1 4 GLN CD C 6.956 -11.434 7.954 1.00 . A A . 4 GLN CD 1 1
8 6490 1 1 4 GLN CG C 6.980 -10.579 9.222 1.00 . A A . 4 GLN CG 1 1
8 6491 1 1 4 GLN H H 6.988 -9.394 12.074 1.00 . A A . 4 GLN H 1 1
8 6492 1 1 4 GLN HA H 9.131 -8.257 10.519 1.00 . A A . 4 GLN HA 1 1
8 6493 1 1 4 GLN HB2 H 8.067 -8.990 8.269 1.00 . A A . 4 GLN HB2 1 1
8 6494 1 1 4 GLN HB3 H 9.081 -10.158 9.116 1.00 . A A . 4 GLN HB3 1 1
8 6495 1 1 4 GLN HE21 H 6.923 -13.155 8.944 1.00 . A A . 4 GLN HE21 1 1
8 6496 1 1 4 GLN HE22 H 6.914 -13.291 7.252 1.00 . A A . 4 GLN HE22 1 1
8 6497 1 1 4 GLN HG2 H 7.092 -11.220 10.085 1.00 . A A . 4 GLN HG2 1 1
8 6498 1 1 4 GLN HG3 H 6.056 -10.027 9.300 1.00 . A A . 4 GLN HG3 1 1
8 6499 1 1 4 GLN N N 7.838 -9.522 11.604 1.00 . A A . 4 GLN N 1 1
8 6500 1 1 4 GLN NE2 N 6.928 -12.734 8.059 1.00 . A A . 4 GLN NE2 1 1
8 6501 1 1 4 GLN O O 6.055 -7.635 10.846 1.00 . A A . 4 GLN O 1 1
8 6502 1 1 4 GLN OE1 O 6.962 -10.913 6.857 1.00 . A A . 4 GLN OE1 1 1
8 6503 1 1 5 HIS C C 5.320 -5.960 8.266 1.00 . A A . 5 HIS C 1 1
8 6504 1 1 5 HIS CA C 6.419 -5.501 9.234 1.00 . A A . 5 HIS CA 1 1
8 6505 1 1 5 HIS CB C 7.147 -4.258 8.673 1.00 . A A . 5 HIS CB 1 1
8 6506 1 1 5 HIS CD2 C 9.577 -5.203 8.363 1.00 . A A . 5 HIS CD2 1 1
8 6507 1 1 5 HIS CE1 C 9.730 -4.955 6.215 1.00 . A A . 5 HIS CE1 1 1
8 6508 1 1 5 HIS CG C 8.385 -4.670 7.933 1.00 . A A . 5 HIS CG 1 1
8 6509 1 1 5 HIS H H 8.245 -6.607 8.957 1.00 . A A . 5 HIS H 1 1
8 6510 1 1 5 HIS HA H 5.967 -5.253 10.185 1.00 . A A . 5 HIS HA 1 1
8 6511 1 1 5 HIS HB2 H 6.495 -3.717 8.004 1.00 . A A . 5 HIS HB2 1 1
8 6512 1 1 5 HIS HB3 H 7.431 -3.610 9.486 1.00 . A A . 5 HIS HB3 1 1
8 6513 1 1 5 HIS HD2 H 9.817 -5.451 9.388 1.00 . A A . 5 HIS HD2 1 1
8 6514 1 1 5 HIS HE1 H 10.107 -4.951 5.210 1.00 . A A . 5 HIS HE1 1 1
8 6515 1 1 5 HIS HE2 H 11.330 -5.739 7.292 1.00 . A A . 5 HIS HE2 1 1
8 6516 1 1 5 HIS N N 7.392 -6.614 9.433 1.00 . A A . 5 HIS N 1 1
8 6517 1 1 5 HIS ND1 N 8.506 -4.523 6.561 1.00 . A A . 5 HIS ND1 1 1
8 6518 1 1 5 HIS NE2 N 10.419 -5.378 7.275 1.00 . A A . 5 HIS NE2 1 1
8 6519 1 1 5 HIS O O 5.587 -6.427 7.177 1.00 . A A . 5 HIS O 1 1
8 6520 1 1 6 LEU C C 2.335 -5.029 7.116 1.00 . A A . 6 LEU C 1 1
8 6521 1 1 6 LEU CA C 2.942 -6.259 7.801 1.00 . A A . 6 LEU CA 1 1
8 6522 1 1 6 LEU CB C 1.867 -6.901 8.695 1.00 . A A . 6 LEU CB 1 1
8 6523 1 1 6 LEU CD1 C 3.459 -8.858 8.930 1.00 . A A . 6 LEU CD1 1 1
8 6524 1 1 6 LEU CD2 C 1.144 -8.979 9.880 1.00 . A A . 6 LEU CD2 1 1
8 6525 1 1 6 LEU CG C 1.993 -8.436 8.726 1.00 . A A . 6 LEU CG 1 1
8 6526 1 1 6 LEU H H 3.902 -5.456 9.557 1.00 . A A . 6 LEU H 1 1
8 6527 1 1 6 LEU HA H 3.276 -6.961 7.053 1.00 . A A . 6 LEU HA 1 1
8 6528 1 1 6 LEU HB2 H 1.976 -6.519 9.697 1.00 . A A . 6 LEU HB2 1 1
8 6529 1 1 6 LEU HB3 H 0.893 -6.635 8.324 1.00 . A A . 6 LEU HB3 1 1
8 6530 1 1 6 LEU HD11 H 3.945 -8.942 7.971 1.00 . A A . 6 LEU HD11 1 1
8 6531 1 1 6 LEU HD12 H 3.497 -9.818 9.428 1.00 . A A . 6 LEU HD12 1 1
8 6532 1 1 6 LEU HD13 H 3.971 -8.122 9.531 1.00 . A A . 6 LEU HD13 1 1
8 6533 1 1 6 LEU HD21 H 1.298 -10.038 9.961 1.00 . A A . 6 LEU HD21 1 1
8 6534 1 1 6 LEU HD22 H 0.102 -8.779 9.695 1.00 . A A . 6 LEU HD22 1 1
8 6535 1 1 6 LEU HD23 H 1.442 -8.503 10.796 1.00 . A A . 6 LEU HD23 1 1
8 6536 1 1 6 LEU HG H 1.630 -8.844 7.798 1.00 . A A . 6 LEU HG 1 1
8 6537 1 1 6 LEU N N 4.084 -5.832 8.670 1.00 . A A . 6 LEU N 1 1
8 6538 1 1 6 LEU O O 1.802 -4.158 7.770 1.00 . A A . 6 LEU O 1 1
8 6539 1 1 7 CYS C C 0.863 -4.272 3.971 1.00 . A A . 7 CYS C 1 1
8 6540 1 1 7 CYS CA C 1.793 -3.794 5.087 1.00 . A A . 7 CYS CA 1 1
8 6541 1 1 7 CYS CB C 2.925 -2.955 4.502 1.00 . A A . 7 CYS CB 1 1
8 6542 1 1 7 CYS H H 2.805 -5.684 5.300 1.00 . A A . 7 CYS H 1 1
8 6543 1 1 7 CYS HA H 1.221 -3.185 5.768 1.00 . A A . 7 CYS HA 1 1
8 6544 1 1 7 CYS HB2 H 3.485 -3.546 3.792 1.00 . A A . 7 CYS HB2 1 1
8 6545 1 1 7 CYS HB3 H 2.515 -2.088 4.007 1.00 . A A . 7 CYS HB3 1 1
8 6546 1 1 7 CYS N N 2.385 -4.963 5.808 1.00 . A A . 7 CYS N 1 1
8 6547 1 1 7 CYS O O 1.245 -5.030 3.101 1.00 . A A . 7 CYS O 1 1
8 6548 1 1 7 CYS SG S 4.014 -2.427 5.849 1.00 . A A . 7 CYS SG 1 1
8 6549 1 1 8 GLY C C -1.614 -5.707 2.987 1.00 . A A . 8 GLY C 1 1
8 6550 1 1 8 GLY CA C -1.344 -4.202 2.947 1.00 . A A . 8 GLY CA 1 1
8 6551 1 1 8 GLY H H -0.629 -3.195 4.706 1.00 . A A . 8 GLY H 1 1
8 6552 1 1 8 GLY HA2 H -2.269 -3.675 3.126 1.00 . A A . 8 GLY HA2 1 1
8 6553 1 1 8 GLY HA3 H -0.959 -3.935 1.975 1.00 . A A . 8 GLY HA3 1 1
8 6554 1 1 8 GLY N N -0.359 -3.812 3.994 1.00 . A A . 8 GLY N 1 1
8 6555 1 1 8 GLY O O -1.771 -6.294 4.039 1.00 . A A . 8 GLY O 1 1
8 6556 1 1 9 SER C C -1.163 -8.535 2.845 1.00 . A A . 9 SER C 1 1
8 6557 1 1 9 SER CA C -1.966 -7.793 1.776 1.00 . A A . 9 SER CA 1 1
8 6558 1 1 9 SER CB C -1.579 -8.324 0.396 1.00 . A A . 9 SER CB 1 1
8 6559 1 1 9 SER H H -1.569 -5.822 1.006 1.00 . A A . 9 SER H 1 1
8 6560 1 1 9 SER HA H -3.019 -7.963 1.939 1.00 . A A . 9 SER HA 1 1
8 6561 1 1 9 SER HB2 H -0.506 -8.368 0.312 1.00 . A A . 9 SER HB2 1 1
8 6562 1 1 9 SER HB3 H -1.989 -9.317 0.266 1.00 . A A . 9 SER HB3 1 1
8 6563 1 1 9 SER HG H -2.331 -7.983 -1.366 1.00 . A A . 9 SER HG 1 1
8 6564 1 1 9 SER N N -1.686 -6.327 1.838 1.00 . A A . 9 SER N 1 1
8 6565 1 1 9 SER O O -1.620 -9.508 3.410 1.00 . A A . 9 SER O 1 1
8 6566 1 1 9 SER OG O -2.090 -7.452 -0.604 1.00 . A A . 9 SER OG 1 1
8 6567 1 1 10 HIS C C 0.052 -8.789 5.480 1.00 . A A . 10 HIS C 1 1
8 6568 1 1 10 HIS CA C 0.837 -8.785 4.167 1.00 . A A . 10 HIS CA 1 1
8 6569 1 1 10 HIS CB C 2.173 -8.045 4.342 1.00 . A A . 10 HIS CB 1 1
8 6570 1 1 10 HIS CD2 C 3.222 -10.065 5.667 1.00 . A A . 10 HIS CD2 1 1
8 6571 1 1 10 HIS CE1 C 5.255 -9.906 4.921 1.00 . A A . 10 HIS CE1 1 1
8 6572 1 1 10 HIS CG C 3.246 -9.000 4.798 1.00 . A A . 10 HIS CG 1 1
8 6573 1 1 10 HIS H H 0.386 -7.302 2.677 1.00 . A A . 10 HIS H 1 1
8 6574 1 1 10 HIS HA H 1.018 -9.801 3.853 1.00 . A A . 10 HIS HA 1 1
8 6575 1 1 10 HIS HB2 H 2.464 -7.608 3.398 1.00 . A A . 10 HIS HB2 1 1
8 6576 1 1 10 HIS HB3 H 2.056 -7.263 5.073 1.00 . A A . 10 HIS HB3 1 1
8 6577 1 1 10 HIS HD2 H 2.354 -10.410 6.207 1.00 . A A . 10 HIS HD2 1 1
8 6578 1 1 10 HIS HE1 H 6.305 -10.089 4.749 1.00 . A A . 10 HIS HE1 1 1
8 6579 1 1 10 HIS HE2 H 4.755 -11.402 6.280 1.00 . A A . 10 HIS HE2 1 1
8 6580 1 1 10 HIS N N 0.027 -8.090 3.134 1.00 . A A . 10 HIS N 1 1
8 6581 1 1 10 HIS ND1 N 4.553 -8.918 4.336 1.00 . A A . 10 HIS ND1 1 1
8 6582 1 1 10 HIS NE2 N 4.489 -10.629 5.738 1.00 . A A . 10 HIS NE2 1 1
8 6583 1 1 10 HIS O O 0.097 -9.733 6.244 1.00 . A A . 10 HIS O 1 1
8 6584 1 1 11 LEU C C -2.641 -8.637 6.884 1.00 . A A . 11 LEU C 1 1
8 6585 1 1 11 LEU CA C -1.468 -7.671 6.997 1.00 . A A . 11 LEU CA 1 1
8 6586 1 1 11 LEU CB C -1.964 -6.227 7.205 1.00 . A A . 11 LEU CB 1 1
8 6587 1 1 11 LEU CD1 C -2.046 -6.784 9.698 1.00 . A A . 11 LEU CD1 1 1
8 6588 1 1 11 LEU CD2 C -2.888 -4.560 8.866 1.00 . A A . 11 LEU CD2 1 1
8 6589 1 1 11 LEU CG C -2.743 -6.061 8.526 1.00 . A A . 11 LEU CG 1 1
8 6590 1 1 11 LEU H H -0.696 -6.988 5.109 1.00 . A A . 11 LEU H 1 1
8 6591 1 1 11 LEU HA H -0.846 -7.974 7.807 1.00 . A A . 11 LEU HA 1 1
8 6592 1 1 11 LEU HB2 H -1.124 -5.558 7.207 1.00 . A A . 11 LEU HB2 1 1
8 6593 1 1 11 LEU HB3 H -2.618 -5.966 6.384 1.00 . A A . 11 LEU HB3 1 1
8 6594 1 1 11 LEU HD11 H -0.984 -6.613 9.651 1.00 . A A . 11 LEU HD11 1 1
8 6595 1 1 11 LEU HD12 H -2.247 -7.843 9.645 1.00 . A A . 11 LEU HD12 1 1
8 6596 1 1 11 LEU HD13 H -2.423 -6.396 10.634 1.00 . A A . 11 LEU HD13 1 1
8 6597 1 1 11 LEU HD21 H -2.143 -4.268 9.597 1.00 . A A . 11 LEU HD21 1 1
8 6598 1 1 11 LEU HD22 H -3.871 -4.388 9.273 1.00 . A A . 11 LEU HD22 1 1
8 6599 1 1 11 LEU HD23 H -2.767 -3.961 7.974 1.00 . A A . 11 LEU HD23 1 1
8 6600 1 1 11 LEU HG H -3.720 -6.476 8.389 1.00 . A A . 11 LEU HG 1 1
8 6601 1 1 11 LEU N N -0.673 -7.736 5.742 1.00 . A A . 11 LEU N 1 1
8 6602 1 1 11 LEU O O -2.842 -9.487 7.729 1.00 . A A . 11 LEU O 1 1
8 6603 1 1 12 VAL C C -3.988 -10.891 5.641 1.00 . A A . 12 VAL C 1 1
8 6604 1 1 12 VAL CA C -4.542 -9.473 5.665 1.00 . A A . 12 VAL CA 1 1
8 6605 1 1 12 VAL CB C -5.251 -9.168 4.335 1.00 . A A . 12 VAL CB 1 1
8 6606 1 1 12 VAL CG1 C -6.335 -10.239 3.995 1.00 . A A . 12 VAL CG1 1 1
8 6607 1 1 12 VAL CG2 C -5.891 -7.781 4.442 1.00 . A A . 12 VAL CG2 1 1
8 6608 1 1 12 VAL H H -3.215 -7.855 5.156 1.00 . A A . 12 VAL H 1 1
8 6609 1 1 12 VAL HA H -5.229 -9.361 6.487 1.00 . A A . 12 VAL HA 1 1
8 6610 1 1 12 VAL HB H -4.509 -9.150 3.546 1.00 . A A . 12 VAL HB 1 1
8 6611 1 1 12 VAL HG11 H -6.264 -11.083 4.664 1.00 . A A . 12 VAL HG11 1 1
8 6612 1 1 12 VAL HG12 H -6.191 -10.589 2.983 1.00 . A A . 12 VAL HG12 1 1
8 6613 1 1 12 VAL HG13 H -7.324 -9.807 4.076 1.00 . A A . 12 VAL HG13 1 1
8 6614 1 1 12 VAL HG21 H -6.247 -7.473 3.472 1.00 . A A . 12 VAL HG21 1 1
8 6615 1 1 12 VAL HG22 H -5.156 -7.074 4.799 1.00 . A A . 12 VAL HG22 1 1
8 6616 1 1 12 VAL HG23 H -6.718 -7.821 5.135 1.00 . A A . 12 VAL HG23 1 1
8 6617 1 1 12 VAL N N -3.403 -8.535 5.837 1.00 . A A . 12 VAL N 1 1
8 6618 1 1 12 VAL O O -4.349 -11.727 6.446 1.00 . A A . 12 VAL O 1 1
8 6619 1 1 13 GLU C C -2.133 -13.026 5.999 1.00 . A A . 13 GLU C 1 1
8 6620 1 1 13 GLU CA C -2.532 -12.529 4.613 1.00 . A A . 13 GLU CA 1 1
8 6621 1 1 13 GLU CB C -1.299 -12.490 3.709 1.00 . A A . 13 GLU CB 1 1
8 6622 1 1 13 GLU CD C -0.524 -11.704 1.464 1.00 . A A . 13 GLU CD 1 1
8 6623 1 1 13 GLU CG C -1.734 -12.167 2.278 1.00 . A A . 13 GLU CG 1 1
8 6624 1 1 13 GLU H H -2.853 -10.470 4.074 1.00 . A A . 13 GLU H 1 1
8 6625 1 1 13 GLU HA H -3.264 -13.200 4.192 1.00 . A A . 13 GLU HA 1 1
8 6626 1 1 13 GLU HB2 H -0.618 -11.728 4.063 1.00 . A A . 13 GLU HB2 1 1
8 6627 1 1 13 GLU HB3 H -0.808 -13.450 3.726 1.00 . A A . 13 GLU HB3 1 1
8 6628 1 1 13 GLU HG2 H -2.158 -13.051 1.823 1.00 . A A . 13 GLU HG2 1 1
8 6629 1 1 13 GLU HG3 H -2.475 -11.383 2.298 1.00 . A A . 13 GLU HG3 1 1
8 6630 1 1 13 GLU N N -3.117 -11.165 4.713 1.00 . A A . 13 GLU N 1 1
8 6631 1 1 13 GLU O O -2.134 -14.207 6.258 1.00 . A A . 13 GLU O 1 1
8 6632 1 1 13 GLU OE1 O -0.149 -12.410 0.542 1.00 . A A . 13 GLU OE1 1 1
8 6633 1 1 13 GLU OE2 O 0.007 -10.652 1.777 1.00 . A A . 13 GLU OE2 1 1
8 6634 1 1 14 ALA C C -2.654 -12.708 9.141 1.00 . A A . 14 ALA C 1 1
8 6635 1 1 14 ALA CA C -1.401 -12.574 8.265 1.00 . A A . 14 ALA CA 1 1
8 6636 1 1 14 ALA CB C -0.452 -11.524 8.853 1.00 . A A . 14 ALA CB 1 1
8 6637 1 1 14 ALA H H -1.799 -11.177 6.671 1.00 . A A . 14 ALA H 1 1
8 6638 1 1 14 ALA HA H -0.896 -13.533 8.214 1.00 . A A . 14 ALA HA 1 1
8 6639 1 1 14 ALA HB1 H -0.704 -10.554 8.451 1.00 . A A . 14 ALA HB1 1 1
8 6640 1 1 14 ALA HB2 H 0.567 -11.766 8.584 1.00 . A A . 14 ALA HB2 1 1
8 6641 1 1 14 ALA HB3 H -0.542 -11.500 9.930 1.00 . A A . 14 ALA HB3 1 1
8 6642 1 1 14 ALA N N -1.795 -12.137 6.896 1.00 . A A . 14 ALA N 1 1
8 6643 1 1 14 ALA O O -2.964 -13.775 9.631 1.00 . A A . 14 ALA O 1 1
8 6644 1 1 15 LEU C C -5.436 -12.927 9.793 1.00 . A A . 15 LEU C 1 1
8 6645 1 1 15 LEU CA C -4.604 -11.707 10.192 1.00 . A A . 15 LEU CA 1 1
8 6646 1 1 15 LEU CB C -5.453 -10.445 9.985 1.00 . A A . 15 LEU CB 1 1
8 6647 1 1 15 LEU CD1 C -5.240 -7.925 10.086 1.00 . A A . 15 LEU CD1 1 1
8 6648 1 1 15 LEU CD2 C -5.351 -9.247 12.200 1.00 . A A . 15 LEU CD2 1 1
8 6649 1 1 15 LEU CG C -4.840 -9.253 10.751 1.00 . A A . 15 LEU CG 1 1
8 6650 1 1 15 LEU H H -3.107 -10.783 8.941 1.00 . A A . 15 LEU H 1 1
8 6651 1 1 15 LEU HA H -4.319 -11.786 11.227 1.00 . A A . 15 LEU HA 1 1
8 6652 1 1 15 LEU HB2 H -5.495 -10.227 8.929 1.00 . A A . 15 LEU HB2 1 1
8 6653 1 1 15 LEU HB3 H -6.454 -10.625 10.347 1.00 . A A . 15 LEU HB3 1 1
8 6654 1 1 15 LEU HD11 H -6.248 -7.668 10.363 1.00 . A A . 15 LEU HD11 1 1
8 6655 1 1 15 LEU HD12 H -5.178 -8.019 9.015 1.00 . A A . 15 LEU HD12 1 1
8 6656 1 1 15 LEU HD13 H -4.573 -7.147 10.418 1.00 . A A . 15 LEU HD13 1 1
8 6657 1 1 15 LEU HD21 H -6.426 -9.140 12.201 1.00 . A A . 15 LEU HD21 1 1
8 6658 1 1 15 LEU HD22 H -4.910 -8.421 12.729 1.00 . A A . 15 LEU HD22 1 1
8 6659 1 1 15 LEU HD23 H -5.082 -10.171 12.687 1.00 . A A . 15 LEU HD23 1 1
8 6660 1 1 15 LEU HG H -3.762 -9.338 10.750 1.00 . A A . 15 LEU HG 1 1
8 6661 1 1 15 LEU N N -3.375 -11.635 9.343 1.00 . A A . 15 LEU N 1 1
8 6662 1 1 15 LEU O O -6.044 -13.576 10.621 1.00 . A A . 15 LEU O 1 1
8 6663 1 1 16 TYR C C -5.868 -15.633 8.906 1.00 . A A . 16 TYR C 1 1
8 6664 1 1 16 TYR CA C -6.266 -14.404 8.072 1.00 . A A . 16 TYR CA 1 1
8 6665 1 1 16 TYR CB C -5.986 -14.614 6.570 1.00 . A A . 16 TYR CB 1 1
8 6666 1 1 16 TYR CD1 C -5.097 -16.724 5.498 1.00 . A A . 16 TYR CD1 1 1
8 6667 1 1 16 TYR CD2 C -7.299 -16.773 6.513 1.00 . A A . 16 TYR CD2 1 1
8 6668 1 1 16 TYR CE1 C -5.227 -18.071 5.147 1.00 . A A . 16 TYR CE1 1 1
8 6669 1 1 16 TYR CE2 C -7.430 -18.122 6.160 1.00 . A A . 16 TYR CE2 1 1
8 6670 1 1 16 TYR CG C -6.133 -16.074 6.182 1.00 . A A . 16 TYR CG 1 1
8 6671 1 1 16 TYR CZ C -6.394 -18.771 5.477 1.00 . A A . 16 TYR CZ 1 1
8 6672 1 1 16 TYR H H -4.972 -12.698 7.877 1.00 . A A . 16 TYR H 1 1
8 6673 1 1 16 TYR HA H -7.318 -14.197 8.220 1.00 . A A . 16 TYR HA 1 1
8 6674 1 1 16 TYR HB2 H -6.680 -14.020 5.994 1.00 . A A . 16 TYR HB2 1 1
8 6675 1 1 16 TYR HB3 H -4.984 -14.283 6.355 1.00 . A A . 16 TYR HB3 1 1
8 6676 1 1 16 TYR HD1 H -4.198 -16.185 5.239 1.00 . A A . 16 TYR HD1 1 1
8 6677 1 1 16 TYR HD2 H -8.098 -16.273 7.040 1.00 . A A . 16 TYR HD2 1 1
8 6678 1 1 16 TYR HE1 H -4.426 -18.570 4.623 1.00 . A A . 16 TYR HE1 1 1
8 6679 1 1 16 TYR HE2 H -8.331 -18.662 6.414 1.00 . A A . 16 TYR HE2 1 1
8 6680 1 1 16 TYR HH H -6.295 -20.631 5.896 1.00 . A A . 16 TYR HH 1 1
8 6681 1 1 16 TYR N N -5.471 -13.237 8.530 1.00 . A A . 16 TYR N 1 1
8 6682 1 1 16 TYR O O -6.703 -16.417 9.311 1.00 . A A . 16 TYR O 1 1
8 6683 1 1 16 TYR OH O -6.523 -20.100 5.129 1.00 . A A . 16 TYR OH 1 1
8 6684 1 1 17 LEU C C -4.437 -16.681 11.452 1.00 . A A . 17 LEU C 1 1
8 6685 1 1 17 LEU CA C -4.150 -16.963 9.981 1.00 . A A . 17 LEU CA 1 1
8 6686 1 1 17 LEU CB C -2.640 -17.168 9.804 1.00 . A A . 17 LEU CB 1 1
8 6687 1 1 17 LEU CD1 C -2.229 -16.545 7.402 1.00 . A A . 17 LEU CD1 1 1
8 6688 1 1 17 LEU CD2 C -0.976 -18.435 8.415 1.00 . A A . 17 LEU CD2 1 1
8 6689 1 1 17 LEU CG C -2.322 -17.705 8.394 1.00 . A A . 17 LEU CG 1 1
8 6690 1 1 17 LEU H H -3.945 -15.151 8.838 1.00 . A A . 17 LEU H 1 1
8 6691 1 1 17 LEU HA H -4.680 -17.849 9.673 1.00 . A A . 17 LEU HA 1 1
8 6692 1 1 17 LEU HB2 H -2.134 -16.224 9.957 1.00 . A A . 17 LEU HB2 1 1
8 6693 1 1 17 LEU HB3 H -2.298 -17.874 10.543 1.00 . A A . 17 LEU HB3 1 1
8 6694 1 1 17 LEU HD11 H -1.483 -15.844 7.746 1.00 . A A . 17 LEU HD11 1 1
8 6695 1 1 17 LEU HD12 H -3.183 -16.048 7.329 1.00 . A A . 17 LEU HD12 1 1
8 6696 1 1 17 LEU HD13 H -1.947 -16.922 6.432 1.00 . A A . 17 LEU HD13 1 1
8 6697 1 1 17 LEU HD21 H -1.034 -19.278 9.086 1.00 . A A . 17 LEU HD21 1 1
8 6698 1 1 17 LEU HD22 H -0.206 -17.757 8.754 1.00 . A A . 17 LEU HD22 1 1
8 6699 1 1 17 LEU HD23 H -0.739 -18.780 7.420 1.00 . A A . 17 LEU HD23 1 1
8 6700 1 1 17 LEU HG H -3.097 -18.388 8.077 1.00 . A A . 17 LEU HG 1 1
8 6701 1 1 17 LEU N N -4.601 -15.797 9.170 1.00 . A A . 17 LEU N 1 1
8 6702 1 1 17 LEU O O -5.034 -17.478 12.149 1.00 . A A . 17 LEU O 1 1
8 6703 1 1 18 VAL C C -5.732 -15.396 13.678 1.00 . A A . 18 VAL C 1 1
8 6704 1 1 18 VAL CA C -4.252 -15.187 13.350 1.00 . A A . 18 VAL CA 1 1
8 6705 1 1 18 VAL CB C -3.893 -13.714 13.558 1.00 . A A . 18 VAL CB 1 1
8 6706 1 1 18 VAL CG1 C -3.908 -13.380 15.043 1.00 . A A . 18 VAL CG1 1 1
8 6707 1 1 18 VAL CG2 C -2.498 -13.431 12.991 1.00 . A A . 18 VAL CG2 1 1
8 6708 1 1 18 VAL H H -3.536 -14.924 11.335 1.00 . A A . 18 VAL H 1 1
8 6709 1 1 18 VAL HA H -3.642 -15.806 13.991 1.00 . A A . 18 VAL HA 1 1
8 6710 1 1 18 VAL HB H -4.621 -13.101 13.054 1.00 . A A . 18 VAL HB 1 1
8 6711 1 1 18 VAL HG11 H -3.085 -13.878 15.530 1.00 . A A . 18 VAL HG11 1 1
8 6712 1 1 18 VAL HG12 H -4.840 -13.710 15.474 1.00 . A A . 18 VAL HG12 1 1
8 6713 1 1 18 VAL HG13 H -3.809 -12.311 15.168 1.00 . A A . 18 VAL HG13 1 1
8 6714 1 1 18 VAL HG21 H -2.539 -13.432 11.912 1.00 . A A . 18 VAL HG21 1 1
8 6715 1 1 18 VAL HG22 H -1.810 -14.193 13.326 1.00 . A A . 18 VAL HG22 1 1
8 6716 1 1 18 VAL HG23 H -2.157 -12.464 13.336 1.00 . A A . 18 VAL HG23 1 1
8 6717 1 1 18 VAL N N -4.013 -15.546 11.924 1.00 . A A . 18 VAL N 1 1
8 6718 1 1 18 VAL O O -6.085 -16.094 14.608 1.00 . A A . 18 VAL O 1 1
8 6719 1 1 19 CYS C C -8.565 -16.254 12.614 1.00 . A A . 19 CYS C 1 1
8 6720 1 1 19 CYS CA C -8.059 -14.920 13.160 1.00 . A A . 19 CYS CA 1 1
8 6721 1 1 19 CYS CB C -8.765 -13.775 12.439 1.00 . A A . 19 CYS CB 1 1
8 6722 1 1 19 CYS H H -6.278 -14.224 12.182 1.00 . A A . 19 CYS H 1 1
8 6723 1 1 19 CYS HA H -8.261 -14.856 14.220 1.00 . A A . 19 CYS HA 1 1
8 6724 1 1 19 CYS HB2 H -8.812 -13.982 11.379 1.00 . A A . 19 CYS HB2 1 1
8 6725 1 1 19 CYS HB3 H -9.762 -13.651 12.831 1.00 . A A . 19 CYS HB3 1 1
8 6726 1 1 19 CYS N N -6.595 -14.785 12.917 1.00 . A A . 19 CYS N 1 1
8 6727 1 1 19 CYS O O -9.598 -16.747 13.020 1.00 . A A . 19 CYS O 1 1
8 6728 1 1 19 CYS SG S -7.816 -12.272 12.721 1.00 . A A . 19 CYS SG 1 1
8 6729 1 1 20 GLY C C -9.758 -17.956 10.621 1.00 . A A . 20 GLY C 1 1
8 6730 1 1 20 GLY CA C -8.324 -18.131 11.120 1.00 . A A . 20 GLY CA 1 1
8 6731 1 1 20 GLY H H -7.032 -16.425 11.363 1.00 . A A . 20 GLY H 1 1
8 6732 1 1 20 GLY HA2 H -7.683 -18.417 10.297 1.00 . A A . 20 GLY HA2 1 1
8 6733 1 1 20 GLY HA3 H -8.301 -18.894 11.882 1.00 . A A . 20 GLY HA3 1 1
8 6734 1 1 20 GLY N N -7.858 -16.839 11.689 1.00 . A A . 20 GLY N 1 1
8 6735 1 1 20 GLY O O -10.022 -17.180 9.725 1.00 . A A . 20 GLY O 1 1
8 6736 1 1 21 GLU C C -12.761 -17.343 11.477 1.00 . A A . 21 GLU C 1 1
8 6737 1 1 21 GLU CA C -12.110 -18.525 10.756 1.00 . A A . 21 GLU CA 1 1
8 6738 1 1 21 GLU CB C -12.877 -19.809 11.084 1.00 . A A . 21 GLU CB 1 1
8 6739 1 1 21 GLU CD C -10.930 -21.300 11.593 1.00 . A A . 21 GLU CD 1 1
8 6740 1 1 21 GLU CG C -12.073 -21.026 10.613 1.00 . A A . 21 GLU CG 1 1
8 6741 1 1 21 GLU H H -10.462 -19.281 11.922 1.00 . A A . 21 GLU H 1 1
8 6742 1 1 21 GLU HA H -12.141 -18.350 9.692 1.00 . A A . 21 GLU HA 1 1
8 6743 1 1 21 GLU HB2 H -13.034 -19.871 12.152 1.00 . A A . 21 GLU HB2 1 1
8 6744 1 1 21 GLU HB3 H -13.832 -19.796 10.581 1.00 . A A . 21 GLU HB3 1 1
8 6745 1 1 21 GLU HG2 H -12.722 -21.888 10.566 1.00 . A A . 21 GLU HG2 1 1
8 6746 1 1 21 GLU HG3 H -11.664 -20.830 9.633 1.00 . A A . 21 GLU HG3 1 1
8 6747 1 1 21 GLU N N -10.692 -18.663 11.197 1.00 . A A . 21 GLU N 1 1
8 6748 1 1 21 GLU O O -13.746 -16.796 11.023 1.00 . A A . 21 GLU O 1 1
8 6749 1 1 21 GLU OE1 O -11.216 -21.522 12.759 1.00 . A A . 21 GLU OE1 1 1
8 6750 1 1 21 GLU OE2 O -9.789 -21.285 11.162 1.00 . A A . 21 GLU OE2 1 1
8 6751 1 1 22 ARG C C -12.913 -14.586 12.401 1.00 . A A . 22 ARG C 1 1
8 6752 1 1 22 ARG CA C -12.818 -15.795 13.335 1.00 . A A . 22 ARG CA 1 1
8 6753 1 1 22 ARG CB C -11.942 -15.451 14.539 1.00 . A A . 22 ARG CB 1 1
8 6754 1 1 22 ARG CD C -13.127 -17.074 16.068 1.00 . A A . 22 ARG CD 1 1
8 6755 1 1 22 ARG CG C -11.783 -16.694 15.423 1.00 . A A . 22 ARG CG 1 1
8 6756 1 1 22 ARG CZ C -14.903 -18.650 15.586 1.00 . A A . 22 ARG CZ 1 1
8 6757 1 1 22 ARG H H -11.427 -17.395 12.948 1.00 . A A . 22 ARG H 1 1
8 6758 1 1 22 ARG HA H -13.805 -16.064 13.675 1.00 . A A . 22 ARG HA 1 1
8 6759 1 1 22 ARG HB2 H -10.970 -15.127 14.194 1.00 . A A . 22 ARG HB2 1 1
8 6760 1 1 22 ARG HB3 H -12.403 -14.659 15.108 1.00 . A A . 22 ARG HB3 1 1
8 6761 1 1 22 ARG HD2 H -12.944 -17.601 16.994 1.00 . A A . 22 ARG HD2 1 1
8 6762 1 1 22 ARG HD3 H -13.706 -16.185 16.272 1.00 . A A . 22 ARG HD3 1 1
8 6763 1 1 22 ARG HE H -13.628 -18.021 14.199 1.00 . A A . 22 ARG HE 1 1
8 6764 1 1 22 ARG HG2 H -11.439 -17.515 14.814 1.00 . A A . 22 ARG HG2 1 1
8 6765 1 1 22 ARG HG3 H -11.058 -16.491 16.197 1.00 . A A . 22 ARG HG3 1 1
8 6766 1 1 22 ARG HH11 H -15.305 -19.487 13.812 1.00 . A A . 22 ARG HH11 1 1
8 6767 1 1 22 ARG HH12 H -16.347 -19.954 15.114 1.00 . A A . 22 ARG HH12 1 1
8 6768 1 1 22 ARG HH21 H -14.739 -17.974 17.463 1.00 . A A . 22 ARG HH21 1 1
8 6769 1 1 22 ARG HH22 H -16.027 -19.097 17.181 1.00 . A A . 22 ARG HH22 1 1
8 6770 1 1 22 ARG N N -12.222 -16.943 12.595 1.00 . A A . 22 ARG N 1 1
8 6771 1 1 22 ARG NE N -13.889 -17.959 15.142 1.00 . A A . 22 ARG NE 1 1
8 6772 1 1 22 ARG NH1 N -15.570 -19.424 14.774 1.00 . A A . 22 ARG NH1 1 1
8 6773 1 1 22 ARG NH2 N -15.250 -18.567 16.841 1.00 . A A . 22 ARG NH2 1 1
8 6774 1 1 22 ARG O O -13.872 -13.840 12.431 1.00 . A A . 22 ARG O 1 1
8 6775 1 1 23 GLY C C -11.662 -11.934 11.352 1.00 . A A . 23 GLY C 1 1
8 6776 1 1 23 GLY CA C -11.969 -13.243 10.615 1.00 . A A . 23 GLY CA 1 1
8 6777 1 1 23 GLY H H -11.173 -15.019 11.547 1.00 . A A . 23 GLY H 1 1
8 6778 1 1 23 GLY HA2 H -11.235 -13.397 9.837 1.00 . A A . 23 GLY HA2 1 1
8 6779 1 1 23 GLY HA3 H -12.951 -13.178 10.172 1.00 . A A . 23 GLY HA3 1 1
8 6780 1 1 23 GLY N N -11.931 -14.395 11.563 1.00 . A A . 23 GLY N 1 1
8 6781 1 1 23 GLY O O -11.756 -11.848 12.558 1.00 . A A . 23 GLY O 1 1
8 6782 1 1 24 PHE C C -11.598 -8.500 10.331 1.00 . A A . 24 PHE C 1 1
8 6783 1 1 24 PHE CA C -10.997 -9.580 11.226 1.00 . A A . 24 PHE CA 1 1
8 6784 1 1 24 PHE CB C -9.485 -9.374 11.294 1.00 . A A . 24 PHE CB 1 1
8 6785 1 1 24 PHE CD1 C -8.822 -10.855 9.365 1.00 . A A . 24 PHE CD1 1 1
8 6786 1 1 24 PHE CD2 C -8.424 -8.464 9.198 1.00 . A A . 24 PHE CD2 1 1
8 6787 1 1 24 PHE CE1 C -8.282 -11.035 8.088 1.00 . A A . 24 PHE CE1 1 1
8 6788 1 1 24 PHE CE2 C -7.880 -8.646 7.919 1.00 . A A . 24 PHE CE2 1 1
8 6789 1 1 24 PHE CG C -8.894 -9.569 9.920 1.00 . A A . 24 PHE CG 1 1
8 6790 1 1 24 PHE CZ C -7.812 -9.933 7.368 1.00 . A A . 24 PHE CZ 1 1
8 6791 1 1 24 PHE H H -11.252 -11.017 9.643 1.00 . A A . 24 PHE H 1 1
8 6792 1 1 24 PHE HA H -11.416 -9.514 12.222 1.00 . A A . 24 PHE HA 1 1
8 6793 1 1 24 PHE HB2 H -9.268 -8.374 11.648 1.00 . A A . 24 PHE HB2 1 1
8 6794 1 1 24 PHE HB3 H -9.061 -10.086 11.970 1.00 . A A . 24 PHE HB3 1 1
8 6795 1 1 24 PHE HD1 H -9.181 -11.706 9.924 1.00 . A A . 24 PHE HD1 1 1
8 6796 1 1 24 PHE HD2 H -8.478 -7.473 9.633 1.00 . A A . 24 PHE HD2 1 1
8 6797 1 1 24 PHE HE1 H -8.219 -12.027 7.659 1.00 . A A . 24 PHE HE1 1 1
8 6798 1 1 24 PHE HE2 H -7.510 -7.796 7.358 1.00 . A A . 24 PHE HE2 1 1
8 6799 1 1 24 PHE HZ H -7.404 -10.074 6.385 1.00 . A A . 24 PHE HZ 1 1
8 6800 1 1 24 PHE N N -11.307 -10.911 10.616 1.00 . A A . 24 PHE N 1 1
8 6801 1 1 24 PHE O O -12.076 -8.784 9.250 1.00 . A A . 24 PHE O 1 1
8 6802 1 1 25 PHE C C -10.970 -5.307 9.411 1.00 . A A . 25 PHE C 1 1
8 6803 1 1 25 PHE CA C -12.133 -6.161 9.932 1.00 . A A . 25 PHE CA 1 1
8 6804 1 1 25 PHE CB C -13.066 -5.328 10.815 1.00 . A A . 25 PHE CB 1 1
8 6805 1 1 25 PHE CD1 C -12.082 -3.091 11.379 1.00 . A A . 25 PHE CD1 1 1
8 6806 1 1 25 PHE CD2 C -11.666 -4.943 12.875 1.00 . A A . 25 PHE CD2 1 1
8 6807 1 1 25 PHE CE1 C -11.321 -2.251 12.198 1.00 . A A . 25 PHE CE1 1 1
8 6808 1 1 25 PHE CE2 C -10.906 -4.107 13.697 1.00 . A A . 25 PHE CE2 1 1
8 6809 1 1 25 PHE CG C -12.254 -4.431 11.717 1.00 . A A . 25 PHE CG 1 1
8 6810 1 1 25 PHE CZ C -10.732 -2.761 13.360 1.00 . A A . 25 PHE CZ 1 1
8 6811 1 1 25 PHE H H -11.177 -7.059 11.631 1.00 . A A . 25 PHE H 1 1
8 6812 1 1 25 PHE HA H -12.691 -6.559 9.094 1.00 . A A . 25 PHE HA 1 1
8 6813 1 1 25 PHE HB2 H -13.711 -4.729 10.189 1.00 . A A . 25 PHE HB2 1 1
8 6814 1 1 25 PHE HB3 H -13.665 -5.993 11.421 1.00 . A A . 25 PHE HB3 1 1
8 6815 1 1 25 PHE HD1 H -12.536 -2.709 10.483 1.00 . A A . 25 PHE HD1 1 1
8 6816 1 1 25 PHE HD2 H -11.801 -5.982 13.136 1.00 . A A . 25 PHE HD2 1 1
8 6817 1 1 25 PHE HE1 H -11.188 -1.212 11.935 1.00 . A A . 25 PHE HE1 1 1
8 6818 1 1 25 PHE HE2 H -10.451 -4.501 14.589 1.00 . A A . 25 PHE HE2 1 1
8 6819 1 1 25 PHE HZ H -10.144 -2.117 13.995 1.00 . A A . 25 PHE HZ 1 1
8 6820 1 1 25 PHE N N -11.573 -7.267 10.760 1.00 . A A . 25 PHE N 1 1
8 6821 1 1 25 PHE O O -10.168 -4.810 10.176 1.00 . A A . 25 PHE O 1 1
8 6822 1 1 26 TYR C C -10.155 -2.864 7.451 1.00 . A A . 26 TYR C 1 1
8 6823 1 1 26 TYR CA C -9.729 -4.328 7.571 1.00 . A A . 26 TYR CA 1 1
8 6824 1 1 26 TYR CB C -9.321 -4.876 6.189 1.00 . A A . 26 TYR CB 1 1
8 6825 1 1 26 TYR CD1 C -6.840 -4.890 6.686 1.00 . A A . 26 TYR CD1 1 1
8 6826 1 1 26 TYR CD2 C -7.620 -3.670 4.743 1.00 . A A . 26 TYR CD2 1 1
8 6827 1 1 26 TYR CE1 C -5.525 -4.517 6.396 1.00 . A A . 26 TYR CE1 1 1
8 6828 1 1 26 TYR CE2 C -6.298 -3.296 4.453 1.00 . A A . 26 TYR CE2 1 1
8 6829 1 1 26 TYR CG C -7.892 -4.468 5.864 1.00 . A A . 26 TYR CG 1 1
8 6830 1 1 26 TYR CZ C -5.253 -3.719 5.281 1.00 . A A . 26 TYR CZ 1 1
8 6831 1 1 26 TYR H H -11.507 -5.556 7.515 1.00 . A A . 26 TYR H 1 1
8 6832 1 1 26 TYR HA H -8.888 -4.388 8.244 1.00 . A A . 26 TYR HA 1 1
8 6833 1 1 26 TYR HB2 H -9.389 -5.954 6.200 1.00 . A A . 26 TYR HB2 1 1
8 6834 1 1 26 TYR HB3 H -9.988 -4.485 5.434 1.00 . A A . 26 TYR HB3 1 1
8 6835 1 1 26 TYR HD1 H -7.041 -5.502 7.544 1.00 . A A . 26 TYR HD1 1 1
8 6836 1 1 26 TYR HD2 H -8.426 -3.348 4.101 1.00 . A A . 26 TYR HD2 1 1
8 6837 1 1 26 TYR HE1 H -4.718 -4.847 7.033 1.00 . A A . 26 TYR HE1 1 1
8 6838 1 1 26 TYR HE2 H -6.086 -2.677 3.595 1.00 . A A . 26 TYR HE2 1 1
8 6839 1 1 26 TYR HH H -3.834 -2.441 5.277 1.00 . A A . 26 TYR HH 1 1
8 6840 1 1 26 TYR N N -10.858 -5.142 8.120 1.00 . A A . 26 TYR N 1 1
8 6841 1 1 26 TYR O O -11.325 -2.540 7.469 1.00 . A A . 26 TYR O 1 1
8 6842 1 1 26 TYR OH O -3.954 -3.351 4.995 1.00 . A A . 26 TYR OH 1 1
8 6843 1 1 27 THR C C -10.701 -0.319 6.270 1.00 . A A . 27 THR C 1 1
8 6844 1 1 27 THR CA C -9.499 -0.525 7.217 1.00 . A A . 27 THR CA 1 1
8 6845 1 1 27 THR CB C -8.260 0.165 6.617 1.00 . A A . 27 THR CB 1 1
8 6846 1 1 27 THR CG2 C -8.146 -0.182 5.126 1.00 . A A . 27 THR CG2 1 1
8 6847 1 1 27 THR H H -8.264 -2.284 7.330 1.00 . A A . 27 THR H 1 1
8 6848 1 1 27 THR HA H -9.702 -0.127 8.196 1.00 . A A . 27 THR HA 1 1
8 6849 1 1 27 THR HB H -7.375 -0.182 7.127 1.00 . A A . 27 THR HB 1 1
8 6850 1 1 27 THR HG1 H -7.594 1.972 6.355 1.00 . A A . 27 THR HG1 1 1
8 6851 1 1 27 THR HG21 H -8.805 0.459 4.558 1.00 . A A . 27 THR HG21 1 1
8 6852 1 1 27 THR HG22 H -8.432 -1.210 4.972 1.00 . A A . 27 THR HG22 1 1
8 6853 1 1 27 THR HG23 H -7.130 -0.037 4.797 1.00 . A A . 27 THR HG23 1 1
8 6854 1 1 27 THR N N -9.197 -1.983 7.336 1.00 . A A . 27 THR N 1 1
8 6855 1 1 27 THR O O -10.846 -1.065 5.322 1.00 . A A . 27 THR O 1 1
8 6856 1 1 27 THR OG1 O -8.366 1.572 6.763 1.00 . A A . 27 THR OG1 1 1
8 6857 1 1 28 PRO C C -12.192 0.908 4.173 1.00 . A A . 28 PRO C 1 1
8 6858 1 1 28 PRO CA C -12.657 0.959 5.628 1.00 . A A . 28 PRO CA 1 1
8 6859 1 1 28 PRO CB C -13.161 2.360 6.037 1.00 . A A . 28 PRO CB 1 1
8 6860 1 1 28 PRO CD C -11.398 1.618 7.644 1.00 . A A . 28 PRO CD 1 1
8 6861 1 1 28 PRO CG C -12.418 2.741 7.350 1.00 . A A . 28 PRO CG 1 1
8 6862 1 1 28 PRO HA H -13.432 0.226 5.793 1.00 . A A . 28 PRO HA 1 1
8 6863 1 1 28 PRO HB2 H -12.937 3.082 5.259 1.00 . A A . 28 PRO HB2 1 1
8 6864 1 1 28 PRO HB3 H -14.227 2.336 6.216 1.00 . A A . 28 PRO HB3 1 1
8 6865 1 1 28 PRO HD2 H -10.402 2.021 7.706 1.00 . A A . 28 PRO HD2 1 1
8 6866 1 1 28 PRO HD3 H -11.657 1.102 8.555 1.00 . A A . 28 PRO HD3 1 1
8 6867 1 1 28 PRO HG2 H -11.905 3.687 7.220 1.00 . A A . 28 PRO HG2 1 1
8 6868 1 1 28 PRO HG3 H -13.123 2.819 8.167 1.00 . A A . 28 PRO HG3 1 1
8 6869 1 1 28 PRO N N -11.519 0.690 6.509 1.00 . A A . 28 PRO N 1 1
8 6870 1 1 28 PRO O O -11.205 1.505 3.792 1.00 . A A . 28 PRO O 1 1
8 6871 1 1 29 ARG C C -12.773 1.371 1.224 1.00 . A A . 29 ARG C 1 1
8 6872 1 1 29 ARG CA C -12.552 0.034 1.944 1.00 . A A . 29 ARG CA 1 1
8 6873 1 1 29 ARG CB C -13.435 -1.077 1.325 1.00 . A A . 29 ARG CB 1 1
8 6874 1 1 29 ARG CD C -14.520 -2.285 3.300 1.00 . A A . 29 ARG CD 1 1
8 6875 1 1 29 ARG CG C -14.734 -1.270 2.151 1.00 . A A . 29 ARG CG 1 1
8 6876 1 1 29 ARG CZ C -14.486 -4.245 1.814 1.00 . A A . 29 ARG CZ 1 1
8 6877 1 1 29 ARG H H -13.679 -0.282 3.731 1.00 . A A . 29 ARG H 1 1
8 6878 1 1 29 ARG HA H -11.511 -0.244 1.860 1.00 . A A . 29 ARG HA 1 1
8 6879 1 1 29 ARG HB2 H -13.696 -0.809 0.309 1.00 . A A . 29 ARG HB2 1 1
8 6880 1 1 29 ARG HB3 H -12.882 -2.004 1.308 1.00 . A A . 29 ARG HB3 1 1
8 6881 1 1 29 ARG HD2 H -13.835 -1.886 4.030 1.00 . A A . 29 ARG HD2 1 1
8 6882 1 1 29 ARG HD3 H -15.477 -2.470 3.789 1.00 . A A . 29 ARG HD3 1 1
8 6883 1 1 29 ARG HE H -13.045 -3.846 3.111 1.00 . A A . 29 ARG HE 1 1
8 6884 1 1 29 ARG HG2 H -15.043 -0.322 2.566 1.00 . A A . 29 ARG HG2 1 1
8 6885 1 1 29 ARG HG3 H -15.513 -1.625 1.501 1.00 . A A . 29 ARG HG3 1 1
8 6886 1 1 29 ARG HH11 H -12.953 -5.518 1.626 1.00 . A A . 29 ARG HH11 1 1
8 6887 1 1 29 ARG HH12 H -14.294 -5.798 0.566 1.00 . A A . 29 ARG HH12 1 1
8 6888 1 1 29 ARG HH21 H -16.197 -3.207 1.844 1.00 . A A . 29 ARG HH21 1 1
8 6889 1 1 29 ARG HH22 H -16.120 -4.489 0.685 1.00 . A A . 29 ARG HH22 1 1
8 6890 1 1 29 ARG N N -12.902 0.182 3.378 1.00 . A A . 29 ARG N 1 1
8 6891 1 1 29 ARG NE N -13.915 -3.555 2.768 1.00 . A A . 29 ARG NE 1 1
8 6892 1 1 29 ARG NH1 N -13.862 -5.267 1.295 1.00 . A A . 29 ARG NH1 1 1
8 6893 1 1 29 ARG NH2 N -15.696 -3.958 1.417 1.00 . A A . 29 ARG NH2 1 1
8 6894 1 1 29 ARG O O -12.873 1.428 0.014 1.00 . A A . 29 ARG O 1 1
8 6895 1 1 30 THR C C -11.707 4.546 1.380 1.00 . A A . 30 THR C 1 1
8 6896 1 1 30 THR CA C -13.037 3.793 1.355 1.00 . A A . 30 THR CA 1 1
8 6897 1 1 30 THR CB C -14.078 4.569 2.166 1.00 . A A . 30 THR CB 1 1
8 6898 1 1 30 THR CG2 C -15.304 3.686 2.402 1.00 . A A . 30 THR CG2 1 1
8 6899 1 1 30 THR H H -12.744 2.365 2.932 1.00 . A A . 30 THR H 1 1
8 6900 1 1 30 THR HA H -13.376 3.693 0.336 1.00 . A A . 30 THR HA 1 1
8 6901 1 1 30 THR HB H -14.375 5.451 1.621 1.00 . A A . 30 THR HB 1 1
8 6902 1 1 30 THR HG1 H -14.226 4.984 4.060 1.00 . A A . 30 THR HG1 1 1
8 6903 1 1 30 THR HG21 H -16.085 4.271 2.865 1.00 . A A . 30 THR HG21 1 1
8 6904 1 1 30 THR HG22 H -15.037 2.865 3.051 1.00 . A A . 30 THR HG22 1 1
8 6905 1 1 30 THR HG23 H -15.656 3.299 1.457 1.00 . A A . 30 THR HG23 1 1
8 6906 1 1 30 THR N N -12.837 2.444 1.966 1.00 . A A . 30 THR N 1 1
8 6907 1 1 30 THR O O -11.519 5.524 0.683 1.00 . A A . 30 THR O 1 1
8 6908 1 1 30 THR OG1 O -13.516 4.948 3.415 1.00 . A A . 30 THR OG1 1 1
8 6909 1 1 31 GLU C C -9.657 6.268 2.471 1.00 . A A . 31 GLU C 1 1
8 6910 1 1 31 GLU CA C -9.456 4.769 2.252 1.00 . A A . 31 GLU CA 1 1
8 6911 1 1 31 GLU CB C -8.695 4.538 0.946 1.00 . A A . 31 GLU CB 1 1
8 6912 1 1 31 GLU CD C -7.576 2.793 -0.450 1.00 . A A . 31 GLU CD 1 1
8 6913 1 1 31 GLU CG C -8.548 3.035 0.705 1.00 . A A . 31 GLU CG 1 1
8 6914 1 1 31 GLU H H -10.954 3.299 2.727 1.00 . A A . 31 GLU H 1 1
8 6915 1 1 31 GLU HA H -8.889 4.359 3.075 1.00 . A A . 31 GLU HA 1 1
8 6916 1 1 31 GLU HB2 H -9.241 4.984 0.128 1.00 . A A . 31 GLU HB2 1 1
8 6917 1 1 31 GLU HB3 H -7.716 4.987 1.015 1.00 . A A . 31 GLU HB3 1 1
8 6918 1 1 31 GLU HG2 H -8.169 2.563 1.601 1.00 . A A . 31 GLU HG2 1 1
8 6919 1 1 31 GLU HG3 H -9.511 2.614 0.457 1.00 . A A . 31 GLU HG3 1 1
8 6920 1 1 31 GLU N N -10.779 4.091 2.178 1.00 . A A . 31 GLU N 1 1
8 6921 1 1 31 GLU O O -8.760 7.061 2.261 1.00 . A A . 31 GLU O 1 1
8 6922 1 1 31 GLU OE1 O -8.044 2.562 -1.553 1.00 . A A . 31 GLU OE1 1 1
8 6923 1 1 31 GLU OE2 O -6.381 2.842 -0.213 1.00 . A A . 31 GLU OE2 1 1
8 6924 1 1 32 GLU C C -10.387 8.545 4.422 1.00 . A A . 32 GLU C 1 1
8 6925 1 1 32 GLU CA C -11.074 8.114 3.127 1.00 . A A . 32 GLU CA 1 1
8 6926 1 1 32 GLU CB C -12.580 8.365 3.236 1.00 . A A . 32 GLU CB 1 1
8 6927 1 1 32 GLU CD C -12.795 9.429 0.985 1.00 . A A . 32 GLU CD 1 1
8 6928 1 1 32 GLU CG C -13.220 8.242 1.851 1.00 . A A . 32 GLU CG 1 1
8 6929 1 1 32 GLU H H -11.536 6.011 3.060 1.00 . A A . 32 GLU H 1 1
8 6930 1 1 32 GLU HA H -10.673 8.682 2.306 1.00 . A A . 32 GLU HA 1 1
8 6931 1 1 32 GLU HB2 H -13.018 7.636 3.902 1.00 . A A . 32 GLU HB2 1 1
8 6932 1 1 32 GLU HB3 H -12.752 9.358 3.623 1.00 . A A . 32 GLU HB3 1 1
8 6933 1 1 32 GLU HG2 H -12.897 7.322 1.386 1.00 . A A . 32 GLU HG2 1 1
8 6934 1 1 32 GLU HG3 H -14.294 8.238 1.950 1.00 . A A . 32 GLU HG3 1 1
8 6935 1 1 32 GLU N N -10.825 6.665 2.894 1.00 . A A . 32 GLU N 1 1
8 6936 1 1 32 GLU O O -9.778 9.594 4.497 1.00 . A A . 32 GLU O 1 1
8 6937 1 1 32 GLU OE1 O -11.945 9.239 0.130 1.00 . A A . 32 GLU OE1 1 1
8 6938 1 1 32 GLU OE2 O -13.327 10.508 1.190 1.00 . A A . 32 GLU OE2 1 1
8 6939 1 1 33 GLY C C -10.684 7.565 7.898 1.00 . A A . 33 GLY C 1 1
8 6940 1 1 33 GLY CA C -9.829 8.085 6.743 1.00 . A A . 33 GLY CA 1 1
8 6941 1 1 33 GLY H H -10.971 6.899 5.350 1.00 . A A . 33 GLY H 1 1
8 6942 1 1 33 GLY HA2 H -8.850 7.630 6.787 1.00 . A A . 33 GLY HA2 1 1
8 6943 1 1 33 GLY HA3 H -9.730 9.157 6.833 1.00 . A A . 33 GLY HA3 1 1
8 6944 1 1 33 GLY N N -10.478 7.738 5.442 1.00 . A A . 33 GLY N 1 1
8 6945 1 1 33 GLY O O -11.892 7.474 7.800 1.00 . A A . 33 GLY O 1 1
8 6946 1 1 34 SER C C -9.991 6.830 11.428 1.00 . A A . 34 SER C 1 1
8 6947 1 1 34 SER CA C -10.833 6.704 10.156 1.00 . A A . 34 SER CA 1 1
8 6948 1 1 34 SER CB C -11.174 5.236 9.916 1.00 . A A . 34 SER CB 1 1
8 6949 1 1 34 SER H H -9.091 7.300 9.047 1.00 . A A . 34 SER H 1 1
8 6950 1 1 34 SER HA H -11.745 7.272 10.268 1.00 . A A . 34 SER HA 1 1
8 6951 1 1 34 SER HB2 H -11.793 5.150 9.040 1.00 . A A . 34 SER HB2 1 1
8 6952 1 1 34 SER HB3 H -10.258 4.679 9.763 1.00 . A A . 34 SER HB3 1 1
8 6953 1 1 34 SER HG H -11.566 3.830 11.201 1.00 . A A . 34 SER HG 1 1
8 6954 1 1 34 SER N N -10.064 7.221 8.992 1.00 . A A . 34 SER N 1 1
8 6955 1 1 34 SER O O -9.357 7.838 11.668 1.00 . A A . 34 SER O 1 1
8 6956 1 1 34 SER OG O -11.875 4.724 11.040 1.00 . A A . 34 SER OG 1 1
8 6957 1 1 35 ARG C C -8.571 4.480 13.770 1.00 . A A . 35 ARG C 1 1
8 6958 1 1 35 ARG CA C -9.193 5.858 13.516 1.00 . A A . 35 ARG CA 1 1
8 6959 1 1 35 ARG CB C -10.122 6.230 14.685 1.00 . A A . 35 ARG CB 1 1
8 6960 1 1 35 ARG CD C -12.437 6.072 15.606 1.00 . A A . 35 ARG CD 1 1
8 6961 1 1 35 ARG CG C -11.530 5.671 14.446 1.00 . A A . 35 ARG CG 1 1
8 6962 1 1 35 ARG CZ C -13.455 8.124 16.391 1.00 . A A . 35 ARG CZ 1 1
8 6963 1 1 35 ARG H H -10.510 5.012 12.035 1.00 . A A . 35 ARG H 1 1
8 6964 1 1 35 ARG HA H -8.405 6.594 13.431 1.00 . A A . 35 ARG HA 1 1
8 6965 1 1 35 ARG HB2 H -9.731 5.817 15.604 1.00 . A A . 35 ARG HB2 1 1
8 6966 1 1 35 ARG HB3 H -10.178 7.305 14.772 1.00 . A A . 35 ARG HB3 1 1
8 6967 1 1 35 ARG HD2 H -13.425 5.665 15.446 1.00 . A A . 35 ARG HD2 1 1
8 6968 1 1 35 ARG HD3 H -12.033 5.684 16.528 1.00 . A A . 35 ARG HD3 1 1
8 6969 1 1 35 ARG HE H -11.865 8.109 15.203 1.00 . A A . 35 ARG HE 1 1
8 6970 1 1 35 ARG HG2 H -11.931 6.068 13.527 1.00 . A A . 35 ARG HG2 1 1
8 6971 1 1 35 ARG HG3 H -11.486 4.596 14.387 1.00 . A A . 35 ARG HG3 1 1
8 6972 1 1 35 ARG HH11 H -12.857 9.988 15.972 1.00 . A A . 35 ARG HH11 1 1
8 6973 1 1 35 ARG HH12 H -14.242 9.859 17.005 1.00 . A A . 35 ARG HH12 1 1
8 6974 1 1 35 ARG HH21 H -14.274 6.392 16.971 1.00 . A A . 35 ARG HH21 1 1
8 6975 1 1 35 ARG HH22 H -15.044 7.823 17.570 1.00 . A A . 35 ARG HH22 1 1
8 6976 1 1 35 ARG N N -9.985 5.811 12.249 1.00 . A A . 35 ARG N 1 1
8 6977 1 1 35 ARG NE N -12.517 7.557 15.683 1.00 . A A . 35 ARG NE 1 1
8 6978 1 1 35 ARG NH1 N -13.524 9.425 16.461 1.00 . A A . 35 ARG NH1 1 1
8 6979 1 1 35 ARG NH2 N -14.326 7.389 17.027 1.00 . A A . 35 ARG NH2 1 1
8 6980 1 1 35 ARG O O -7.389 4.349 13.999 1.00 . A A . 35 ARG O 1 1
8 6981 1 1 36 ARG C C -7.762 1.766 12.939 1.00 . A A . 36 ARG C 1 1
8 6982 1 1 36 ARG CA C -8.833 2.088 13.975 1.00 . A A . 36 ARG CA 1 1
8 6983 1 1 36 ARG CB C -9.978 1.081 13.841 1.00 . A A . 36 ARG CB 1 1
8 6984 1 1 36 ARG CD C -12.148 0.461 15.070 1.00 . A A . 36 ARG CD 1 1
8 6985 1 1 36 ARG CG C -11.234 1.616 14.570 1.00 . A A . 36 ARG CG 1 1
8 6986 1 1 36 ARG CZ C -11.266 0.608 17.367 1.00 . A A . 36 ARG CZ 1 1
8 6987 1 1 36 ARG H H -10.317 3.589 13.556 1.00 . A A . 36 ARG H 1 1
8 6988 1 1 36 ARG HA H -8.414 2.030 14.964 1.00 . A A . 36 ARG HA 1 1
8 6989 1 1 36 ARG HB2 H -10.206 0.935 12.792 1.00 . A A . 36 ARG HB2 1 1
8 6990 1 1 36 ARG HB3 H -9.669 0.148 14.267 1.00 . A A . 36 ARG HB3 1 1
8 6991 1 1 36 ARG HD2 H -13.131 0.577 14.645 1.00 . A A . 36 ARG HD2 1 1
8 6992 1 1 36 ARG HD3 H -11.753 -0.501 14.756 1.00 . A A . 36 ARG HD3 1 1
8 6993 1 1 36 ARG HE H -13.200 0.487 16.953 1.00 . A A . 36 ARG HE 1 1
8 6994 1 1 36 ARG HG2 H -10.933 2.227 15.405 1.00 . A A . 36 ARG HG2 1 1
8 6995 1 1 36 ARG HG3 H -11.793 2.236 13.880 1.00 . A A . 36 ARG HG3 1 1
8 6996 1 1 36 ARG HH11 H -12.382 0.668 19.029 1.00 . A A . 36 ARG HH11 1 1
8 6997 1 1 36 ARG HH12 H -10.669 0.755 19.272 1.00 . A A . 36 ARG HH12 1 1
8 6998 1 1 36 ARG HH21 H -9.903 0.552 15.910 1.00 . A A . 36 ARG HH21 1 1
8 6999 1 1 36 ARG HH22 H -9.273 0.689 17.512 1.00 . A A . 36 ARG HH22 1 1
8 7000 1 1 36 ARG N N -9.366 3.458 13.736 1.00 . A A . 36 ARG N 1 1
8 7001 1 1 36 ARG NE N -12.300 0.513 16.566 1.00 . A A . 36 ARG NE 1 1
8 7002 1 1 36 ARG NH1 N -11.454 0.683 18.657 1.00 . A A . 36 ARG NH1 1 1
8 7003 1 1 36 ARG NH2 N -10.053 0.617 16.891 1.00 . A A . 36 ARG NH2 1 1
8 7004 1 1 36 ARG O O -6.688 1.295 13.253 1.00 . A A . 36 ARG O 1 1
8 7005 1 1 37 SER C C -5.686 2.036 10.973 1.00 . A A . 37 SER C 1 1
8 7006 1 1 37 SER CA C -7.135 1.714 10.584 1.00 . A A . 37 SER CA 1 1
8 7007 1 1 37 SER CB C -7.523 2.555 9.373 1.00 . A A . 37 SER CB 1 1
8 7008 1 1 37 SER H H -8.972 2.360 11.516 1.00 . A A . 37 SER H 1 1
8 7009 1 1 37 SER HA H -7.206 0.670 10.322 1.00 . A A . 37 SER HA 1 1
8 7010 1 1 37 SER HB2 H -8.482 2.236 9.010 1.00 . A A . 37 SER HB2 1 1
8 7011 1 1 37 SER HB3 H -7.577 3.597 9.661 1.00 . A A . 37 SER HB3 1 1
8 7012 1 1 37 SER HG H -5.784 1.958 8.740 1.00 . A A . 37 SER HG 1 1
8 7013 1 1 37 SER N N -8.081 2.002 11.707 1.00 . A A . 37 SER N 1 1
8 7014 1 1 37 SER O O -4.850 1.157 11.042 1.00 . A A . 37 SER O 1 1
8 7015 1 1 37 SER OG O -6.552 2.381 8.350 1.00 . A A . 37 SER OG 1 1
8 7016 1 1 38 ARG C C -3.565 2.844 12.829 1.00 . A A . 38 ARG C 1 1
8 7017 1 1 38 ARG CA C -3.959 3.617 11.572 1.00 . A A . 38 ARG CA 1 1
8 7018 1 1 38 ARG CB C -3.822 5.126 11.816 1.00 . A A . 38 ARG CB 1 1
8 7019 1 1 38 ARG CD C -4.620 7.088 13.207 1.00 . A A . 38 ARG CD 1 1
8 7020 1 1 38 ARG CG C -4.749 5.565 12.959 1.00 . A A . 38 ARG CG 1 1
8 7021 1 1 38 ARG CZ C -5.182 6.801 15.581 1.00 . A A . 38 ARG CZ 1 1
8 7022 1 1 38 ARG H H -6.044 3.987 11.141 1.00 . A A . 38 ARG H 1 1
8 7023 1 1 38 ARG HA H -3.308 3.327 10.760 1.00 . A A . 38 ARG HA 1 1
8 7024 1 1 38 ARG HB2 H -2.799 5.354 12.076 1.00 . A A . 38 ARG HB2 1 1
8 7025 1 1 38 ARG HB3 H -4.090 5.659 10.916 1.00 . A A . 38 ARG HB3 1 1
8 7026 1 1 38 ARG HD2 H -3.761 7.476 12.685 1.00 . A A . 38 ARG HD2 1 1
8 7027 1 1 38 ARG HD3 H -5.509 7.593 12.837 1.00 . A A . 38 ARG HD3 1 1
8 7028 1 1 38 ARG HE H -3.712 7.972 14.951 1.00 . A A . 38 ARG HE 1 1
8 7029 1 1 38 ARG HG2 H -5.766 5.325 12.690 1.00 . A A . 38 ARG HG2 1 1
8 7030 1 1 38 ARG HG3 H -4.480 5.031 13.857 1.00 . A A . 38 ARG HG3 1 1
8 7031 1 1 38 ARG HH11 H -4.206 7.642 17.113 1.00 . A A . 38 ARG HH11 1 1
8 7032 1 1 38 ARG HH12 H -5.525 6.605 17.543 1.00 . A A . 38 ARG HH12 1 1
8 7033 1 1 38 ARG HH21 H -6.358 5.850 14.271 1.00 . A A . 38 ARG HH21 1 1
8 7034 1 1 38 ARG HH22 H -6.737 5.593 15.939 1.00 . A A . 38 ARG HH22 1 1
8 7035 1 1 38 ARG N N -5.368 3.281 11.211 1.00 . A A . 38 ARG N 1 1
8 7036 1 1 38 ARG NE N -4.429 7.366 14.670 1.00 . A A . 38 ARG NE 1 1
8 7037 1 1 38 ARG NH1 N -4.953 7.034 16.844 1.00 . A A . 38 ARG NH1 1 1
8 7038 1 1 38 ARG NH2 N -6.169 6.021 15.236 1.00 . A A . 38 ARG NH2 1 1
8 7039 1 1 38 ARG O O -2.405 2.716 13.158 1.00 . A A . 38 ARG O 1 1
8 7040 1 1 39 GLY C C -3.825 0.106 14.354 1.00 . A A . 39 GLY C 1 1
8 7041 1 1 39 GLY CA C -4.200 1.534 14.756 1.00 . A A . 39 GLY CA 1 1
8 7042 1 1 39 GLY H H -5.454 2.419 13.246 1.00 . A A . 39 GLY H 1 1
8 7043 1 1 39 GLY HA2 H -3.372 1.997 15.275 1.00 . A A . 39 GLY HA2 1 1
8 7044 1 1 39 GLY HA3 H -5.063 1.507 15.404 1.00 . A A . 39 GLY HA3 1 1
8 7045 1 1 39 GLY N N -4.522 2.315 13.531 1.00 . A A . 39 GLY N 1 1
8 7046 1 1 39 GLY O O -3.073 -0.563 15.034 1.00 . A A . 39 GLY O 1 1
8 7047 1 1 40 ILE C C -3.011 -1.740 11.661 1.00 . A A . 40 ILE C 1 1
8 7048 1 1 40 ILE CA C -4.063 -1.766 12.796 1.00 . A A . 40 ILE CA 1 1
8 7049 1 1 40 ILE CB C -5.399 -2.416 12.337 1.00 . A A . 40 ILE CB 1 1
8 7050 1 1 40 ILE CD1 C -4.047 -4.634 12.388 1.00 . A A . 40 ILE CD1 1 1
8 7051 1 1 40 ILE CG1 C -5.429 -3.962 12.554 1.00 . A A . 40 ILE CG1 1 1
8 7052 1 1 40 ILE CG2 C -5.697 -2.095 10.868 1.00 . A A . 40 ILE CG2 1 1
8 7053 1 1 40 ILE H H -4.975 0.188 12.735 1.00 . A A . 40 ILE H 1 1
8 7054 1 1 40 ILE HA H -3.665 -2.329 13.622 1.00 . A A . 40 ILE HA 1 1
8 7055 1 1 40 ILE HB H -6.191 -1.976 12.934 1.00 . A A . 40 ILE HB 1 1
8 7056 1 1 40 ILE HD11 H -4.190 -5.692 12.214 1.00 . A A . 40 ILE HD11 1 1
8 7057 1 1 40 ILE HD12 H -3.458 -4.509 13.283 1.00 . A A . 40 ILE HD12 1 1
8 7058 1 1 40 ILE HD13 H -3.529 -4.212 11.549 1.00 . A A . 40 ILE HD13 1 1
8 7059 1 1 40 ILE HG12 H -5.796 -4.163 13.542 1.00 . A A . 40 ILE HG12 1 1
8 7060 1 1 40 ILE HG13 H -6.116 -4.405 11.844 1.00 . A A . 40 ILE HG13 1 1
8 7061 1 1 40 ILE HG21 H -5.646 -1.030 10.718 1.00 . A A . 40 ILE HG21 1 1
8 7062 1 1 40 ILE HG22 H -6.689 -2.442 10.620 1.00 . A A . 40 ILE HG22 1 1
8 7063 1 1 40 ILE HG23 H -4.979 -2.586 10.235 1.00 . A A . 40 ILE HG23 1 1
8 7064 1 1 40 ILE N N -4.362 -0.371 13.256 1.00 . A A . 40 ILE N 1 1
8 7065 1 1 40 ILE O O -2.028 -2.453 11.711 1.00 . A A . 40 ILE O 1 1
8 7066 1 1 41 VAL C C -0.895 -0.303 9.937 1.00 . A A . 41 VAL C 1 1
8 7067 1 1 41 VAL CA C -2.220 -0.942 9.505 1.00 . A A . 41 VAL CA 1 1
8 7068 1 1 41 VAL CB C -2.782 -0.158 8.304 1.00 . A A . 41 VAL CB 1 1
8 7069 1 1 41 VAL CG1 C -2.042 -0.576 7.027 1.00 . A A . 41 VAL CG1 1 1
8 7070 1 1 41 VAL CG2 C -4.275 -0.451 8.136 1.00 . A A . 41 VAL CG2 1 1
8 7071 1 1 41 VAL H H -4.011 -0.391 10.586 1.00 . A A . 41 VAL H 1 1
8 7072 1 1 41 VAL HA H -2.030 -1.962 9.202 1.00 . A A . 41 VAL HA 1 1
8 7073 1 1 41 VAL HB H -2.640 0.902 8.467 1.00 . A A . 41 VAL HB 1 1
8 7074 1 1 41 VAL HG11 H -2.388 0.023 6.197 1.00 . A A . 41 VAL HG11 1 1
8 7075 1 1 41 VAL HG12 H -2.237 -1.619 6.823 1.00 . A A . 41 VAL HG12 1 1
8 7076 1 1 41 VAL HG13 H -0.980 -0.429 7.160 1.00 . A A . 41 VAL HG13 1 1
8 7077 1 1 41 VAL HG21 H -4.833 0.096 8.878 1.00 . A A . 41 VAL HG21 1 1
8 7078 1 1 41 VAL HG22 H -4.451 -1.508 8.255 1.00 . A A . 41 VAL HG22 1 1
8 7079 1 1 41 VAL HG23 H -4.595 -0.144 7.150 1.00 . A A . 41 VAL HG23 1 1
8 7080 1 1 41 VAL N N -3.211 -0.952 10.631 1.00 . A A . 41 VAL N 1 1
8 7081 1 1 41 VAL O O 0.128 -0.951 9.961 1.00 . A A . 41 VAL O 1 1
8 7082 1 1 42 GLU C C 1.013 0.901 11.844 1.00 . A A . 42 GLU C 1 1
8 7083 1 1 42 GLU CA C 0.387 1.622 10.647 1.00 . A A . 42 GLU CA 1 1
8 7084 1 1 42 GLU CB C 0.128 3.090 10.996 1.00 . A A . 42 GLU CB 1 1
8 7085 1 1 42 GLU CD C 1.205 4.034 8.946 1.00 . A A . 42 GLU CD 1 1
8 7086 1 1 42 GLU CG C -0.112 3.887 9.711 1.00 . A A . 42 GLU CG 1 1
8 7087 1 1 42 GLU H H -1.724 1.481 10.213 1.00 . A A . 42 GLU H 1 1
8 7088 1 1 42 GLU HA H 1.074 1.574 9.814 1.00 . A A . 42 GLU HA 1 1
8 7089 1 1 42 GLU HB2 H -0.739 3.162 11.629 1.00 . A A . 42 GLU HB2 1 1
8 7090 1 1 42 GLU HB3 H 0.986 3.495 11.511 1.00 . A A . 42 GLU HB3 1 1
8 7091 1 1 42 GLU HG2 H -0.831 3.367 9.094 1.00 . A A . 42 GLU HG2 1 1
8 7092 1 1 42 GLU HG3 H -0.493 4.866 9.959 1.00 . A A . 42 GLU HG3 1 1
8 7093 1 1 42 GLU N N -0.894 0.962 10.254 1.00 . A A . 42 GLU N 1 1
8 7094 1 1 42 GLU O O 2.187 0.600 11.846 1.00 . A A . 42 GLU O 1 1
8 7095 1 1 42 GLU OE1 O 1.194 3.836 7.742 1.00 . A A . 42 GLU OE1 1 1
8 7096 1 1 42 GLU OE2 O 2.202 4.342 9.578 1.00 . A A . 42 GLU OE2 1 1
8 7097 1 1 43 GLN C C 1.642 -1.301 13.570 1.00 . A A . 43 GLN C 1 1
8 7098 1 1 43 GLN CA C 0.834 -0.086 14.043 1.00 . A A . 43 GLN CA 1 1
8 7099 1 1 43 GLN CB C -0.289 -0.542 14.970 1.00 . A A . 43 GLN CB 1 1
8 7100 1 1 43 GLN CD C 1.026 -0.036 17.045 1.00 . A A . 43 GLN CD 1 1
8 7101 1 1 43 GLN CG C 0.306 -1.129 16.253 1.00 . A A . 43 GLN CG 1 1
8 7102 1 1 43 GLN H H -0.697 0.863 12.853 1.00 . A A . 43 GLN H 1 1
8 7103 1 1 43 GLN HA H 1.483 0.586 14.579 1.00 . A A . 43 GLN HA 1 1
8 7104 1 1 43 GLN HB2 H -0.911 0.306 15.219 1.00 . A A . 43 GLN HB2 1 1
8 7105 1 1 43 GLN HB3 H -0.884 -1.293 14.474 1.00 . A A . 43 GLN HB3 1 1
8 7106 1 1 43 GLN HE21 H 2.438 -1.259 17.718 1.00 . A A . 43 GLN HE21 1 1
8 7107 1 1 43 GLN HE22 H 2.570 0.353 18.232 1.00 . A A . 43 GLN HE22 1 1
8 7108 1 1 43 GLN HG2 H -0.486 -1.535 16.851 1.00 . A A . 43 GLN HG2 1 1
8 7109 1 1 43 GLN HG3 H 1.006 -1.912 16.005 1.00 . A A . 43 GLN HG3 1 1
8 7110 1 1 43 GLN N N 0.252 0.617 12.863 1.00 . A A . 43 GLN N 1 1
8 7111 1 1 43 GLN NE2 N 2.101 -0.339 17.721 1.00 . A A . 43 GLN NE2 1 1
8 7112 1 1 43 GLN O O 2.798 -1.459 13.910 1.00 . A A . 43 GLN O 1 1
8 7113 1 1 43 GLN OE1 O 0.606 1.104 17.051 1.00 . A A . 43 GLN OE1 1 1
8 7114 1 1 44 CYS C C 2.700 -2.980 11.145 1.00 . A A . 44 CYS C 1 1
8 7115 1 1 44 CYS CA C 1.767 -3.364 12.305 1.00 . A A . 44 CYS CA 1 1
8 7116 1 1 44 CYS CB C 0.733 -4.399 11.857 1.00 . A A . 44 CYS CB 1 1
8 7117 1 1 44 CYS H H 0.109 -2.021 12.535 1.00 . A A . 44 CYS H 1 1
8 7118 1 1 44 CYS HA H 2.355 -3.773 13.108 1.00 . A A . 44 CYS HA 1 1
8 7119 1 1 44 CYS HB2 H 0.024 -3.942 11.179 1.00 . A A . 44 CYS HB2 1 1
8 7120 1 1 44 CYS HB3 H 1.225 -5.214 11.366 1.00 . A A . 44 CYS HB3 1 1
8 7121 1 1 44 CYS N N 1.042 -2.161 12.793 1.00 . A A . 44 CYS N 1 1
8 7122 1 1 44 CYS O O 3.882 -3.255 11.169 1.00 . A A . 44 CYS O 1 1
8 7123 1 1 44 CYS SG S -0.136 -5.022 13.316 1.00 . A A . 44 CYS SG 1 1
8 7124 1 1 45 CYS C C 4.153 -0.998 9.459 1.00 . A A . 45 CYS C 1 1
8 7125 1 1 45 CYS CA C 3.040 -1.938 8.981 1.00 . A A . 45 CYS CA 1 1
8 7126 1 1 45 CYS CB C 2.171 -1.209 7.953 1.00 . A A . 45 CYS CB 1 1
8 7127 1 1 45 CYS H H 1.229 -2.140 10.133 1.00 . A A . 45 CYS H 1 1
8 7128 1 1 45 CYS HA H 3.484 -2.809 8.529 1.00 . A A . 45 CYS HA 1 1
8 7129 1 1 45 CYS HB2 H 1.370 -1.859 7.633 1.00 . A A . 45 CYS HB2 1 1
8 7130 1 1 45 CYS HB3 H 1.750 -0.326 8.410 1.00 . A A . 45 CYS HB3 1 1
8 7131 1 1 45 CYS N N 2.183 -2.347 10.136 1.00 . A A . 45 CYS N 1 1
8 7132 1 1 45 CYS O O 5.317 -1.212 9.183 1.00 . A A . 45 CYS O 1 1
8 7133 1 1 45 CYS SG S 3.176 -0.717 6.524 1.00 . A A . 45 CYS SG 1 1
8 7134 1 1 46 ARG C C 5.726 0.349 11.705 1.00 . A A . 46 ARG C 1 1
8 7135 1 1 46 ARG CA C 4.845 1.005 10.632 1.00 . A A . 46 ARG CA 1 1
8 7136 1 1 46 ARG CB C 4.152 2.255 11.208 1.00 . A A . 46 ARG CB 1 1
8 7137 1 1 46 ARG CD C 6.305 3.384 11.946 1.00 . A A . 46 ARG CD 1 1
8 7138 1 1 46 ARG CG C 5.054 3.493 11.046 1.00 . A A . 46 ARG CG 1 1
8 7139 1 1 46 ARG CZ C 6.605 5.810 11.850 1.00 . A A . 46 ARG CZ 1 1
8 7140 1 1 46 ARG H H 2.861 0.211 10.359 1.00 . A A . 46 ARG H 1 1
8 7141 1 1 46 ARG HA H 5.464 1.289 9.795 1.00 . A A . 46 ARG HA 1 1
8 7142 1 1 46 ARG HB2 H 3.226 2.421 10.676 1.00 . A A . 46 ARG HB2 1 1
8 7143 1 1 46 ARG HB3 H 3.936 2.105 12.256 1.00 . A A . 46 ARG HB3 1 1
8 7144 1 1 46 ARG HD2 H 6.130 2.684 12.744 1.00 . A A . 46 ARG HD2 1 1
8 7145 1 1 46 ARG HD3 H 7.150 3.042 11.355 1.00 . A A . 46 ARG HD3 1 1
8 7146 1 1 46 ARG HE H 6.744 4.773 13.533 1.00 . A A . 46 ARG HE 1 1
8 7147 1 1 46 ARG HG2 H 5.352 3.578 10.012 1.00 . A A . 46 ARG HG2 1 1
8 7148 1 1 46 ARG HG3 H 4.493 4.369 11.323 1.00 . A A . 46 ARG HG3 1 1
8 7149 1 1 46 ARG HH11 H 6.871 7.011 13.430 1.00 . A A . 46 ARG HH11 1 1
8 7150 1 1 46 ARG HH12 H 6.766 7.806 11.895 1.00 . A A . 46 ARG HH12 1 1
8 7151 1 1 46 ARG HH21 H 6.431 4.872 10.095 1.00 . A A . 46 ARG HH21 1 1
8 7152 1 1 46 ARG HH22 H 6.510 6.595 10.013 1.00 . A A . 46 ARG HH22 1 1
8 7153 1 1 46 ARG N N 3.806 0.047 10.157 1.00 . A A . 46 ARG N 1 1
8 7154 1 1 46 ARG NE N 6.597 4.716 12.566 1.00 . A A . 46 ARG NE 1 1
8 7155 1 1 46 ARG NH1 N 6.759 6.966 12.437 1.00 . A A . 46 ARG NH1 1 1
8 7156 1 1 46 ARG NH2 N 6.507 5.753 10.551 1.00 . A A . 46 ARG NH2 1 1
8 7157 1 1 46 ARG O O 6.901 0.645 11.808 1.00 . A A . 46 ARG O 1 1
8 7158 1 1 47 SER C C 5.665 -2.680 13.615 1.00 . A A . 47 SER C 1 1
8 7159 1 1 47 SER CA C 5.989 -1.190 13.581 1.00 . A A . 47 SER CA 1 1
8 7160 1 1 47 SER CB C 5.648 -0.565 14.934 1.00 . A A . 47 SER CB 1 1
8 7161 1 1 47 SER H H 4.222 -0.751 12.415 1.00 . A A . 47 SER H 1 1
8 7162 1 1 47 SER HA H 7.045 -1.062 13.381 1.00 . A A . 47 SER HA 1 1
8 7163 1 1 47 SER HB2 H 4.665 -0.880 15.240 1.00 . A A . 47 SER HB2 1 1
8 7164 1 1 47 SER HB3 H 6.373 -0.887 15.671 1.00 . A A . 47 SER HB3 1 1
8 7165 1 1 47 SER HG H 5.887 1.218 15.675 1.00 . A A . 47 SER HG 1 1
8 7166 1 1 47 SER N N 5.175 -0.528 12.510 1.00 . A A . 47 SER N 1 1
8 7167 1 1 47 SER O O 4.548 -3.083 13.388 1.00 . A A . 47 SER O 1 1
8 7168 1 1 47 SER OG O 5.669 0.851 14.815 1.00 . A A . 47 SER OG 1 1
8 7169 1 1 48 ILE C C 5.457 -5.287 15.125 1.00 . A A . 48 ILE C 1 1
8 7170 1 1 48 ILE CA C 6.362 -4.969 13.933 1.00 . A A . 48 ILE CA 1 1
8 7171 1 1 48 ILE CB C 7.686 -5.729 14.068 1.00 . A A . 48 ILE CB 1 1
8 7172 1 1 48 ILE CD1 C 10.045 -5.847 13.242 1.00 . A A . 48 ILE CD1 1 1
8 7173 1 1 48 ILE CG1 C 8.653 -5.276 12.968 1.00 . A A . 48 ILE CG1 1 1
8 7174 1 1 48 ILE CG2 C 7.428 -7.231 13.929 1.00 . A A . 48 ILE CG2 1 1
8 7175 1 1 48 ILE H H 7.532 -3.165 14.079 1.00 . A A . 48 ILE H 1 1
8 7176 1 1 48 ILE HA H 5.869 -5.265 13.019 1.00 . A A . 48 ILE HA 1 1
8 7177 1 1 48 ILE HB H 8.119 -5.527 15.037 1.00 . A A . 48 ILE HB 1 1
8 7178 1 1 48 ILE HD11 H 10.694 -5.628 12.407 1.00 . A A . 48 ILE HD11 1 1
8 7179 1 1 48 ILE HD12 H 9.976 -6.916 13.374 1.00 . A A . 48 ILE HD12 1 1
8 7180 1 1 48 ILE HD13 H 10.448 -5.398 14.138 1.00 . A A . 48 ILE HD13 1 1
8 7181 1 1 48 ILE HG12 H 8.300 -5.632 12.011 1.00 . A A . 48 ILE HG12 1 1
8 7182 1 1 48 ILE HG13 H 8.707 -4.198 12.953 1.00 . A A . 48 ILE HG13 1 1
8 7183 1 1 48 ILE HG21 H 6.924 -7.593 14.812 1.00 . A A . 48 ILE HG21 1 1
8 7184 1 1 48 ILE HG22 H 8.368 -7.749 13.812 1.00 . A A . 48 ILE HG22 1 1
8 7185 1 1 48 ILE HG23 H 6.810 -7.410 13.062 1.00 . A A . 48 ILE HG23 1 1
8 7186 1 1 48 ILE N N 6.631 -3.505 13.897 1.00 . A A . 48 ILE N 1 1
8 7187 1 1 48 ILE O O 5.904 -5.389 16.251 1.00 . A A . 48 ILE O 1 1
8 7188 1 1 49 CYS C C 3.209 -7.263 16.230 1.00 . A A . 49 CYS C 1 1
8 7189 1 1 49 CYS CA C 3.233 -5.752 15.990 1.00 . A A . 49 CYS CA 1 1
8 7190 1 1 49 CYS CB C 1.829 -5.269 15.609 1.00 . A A . 49 CYS CB 1 1
8 7191 1 1 49 CYS H H 3.847 -5.354 13.965 1.00 . A A . 49 CYS H 1 1
8 7192 1 1 49 CYS HA H 3.553 -5.250 16.892 1.00 . A A . 49 CYS HA 1 1
8 7193 1 1 49 CYS HB2 H 1.165 -5.393 16.449 1.00 . A A . 49 CYS HB2 1 1
8 7194 1 1 49 CYS HB3 H 1.870 -4.226 15.338 1.00 . A A . 49 CYS HB3 1 1
8 7195 1 1 49 CYS N N 4.181 -5.443 14.881 1.00 . A A . 49 CYS N 1 1
8 7196 1 1 49 CYS O O 3.271 -8.049 15.305 1.00 . A A . 49 CYS O 1 1
8 7197 1 1 49 CYS SG S 1.213 -6.235 14.207 1.00 . A A . 49 CYS SG 1 1
8 7198 1 1 50 SER C C 1.747 -9.723 17.358 1.00 . A A . 50 SER C 1 1
8 7199 1 1 50 SER CA C 3.102 -9.137 17.761 1.00 . A A . 50 SER CA 1 1
8 7200 1 1 50 SER CB C 3.325 -9.358 19.257 1.00 . A A . 50 SER CB 1 1
8 7201 1 1 50 SER H H 3.078 -7.028 18.198 1.00 . A A . 50 SER H 1 1
8 7202 1 1 50 SER HA H 3.886 -9.629 17.204 1.00 . A A . 50 SER HA 1 1
8 7203 1 1 50 SER HB2 H 2.435 -9.090 19.800 1.00 . A A . 50 SER HB2 1 1
8 7204 1 1 50 SER HB3 H 3.552 -10.400 19.436 1.00 . A A . 50 SER HB3 1 1
8 7205 1 1 50 SER HG H 5.200 -9.080 19.702 1.00 . A A . 50 SER HG 1 1
8 7206 1 1 50 SER N N 3.124 -7.677 17.465 1.00 . A A . 50 SER N 1 1
8 7207 1 1 50 SER O O 0.771 -9.014 17.210 1.00 . A A . 50 SER O 1 1
8 7208 1 1 50 SER OG O 4.404 -8.542 19.696 1.00 . A A . 50 SER OG 1 1
8 7209 1 1 51 LEU C C -0.702 -11.226 17.772 1.00 . A A . 51 LEU C 1 1
8 7210 1 1 51 LEU CA C 0.390 -11.649 16.788 1.00 . A A . 51 LEU CA 1 1
8 7211 1 1 51 LEU CB C 0.533 -13.174 16.819 1.00 . A A . 51 LEU CB 1 1
8 7212 1 1 51 LEU CD1 C 1.922 -15.122 16.108 1.00 . A A . 51 LEU CD1 1 1
8 7213 1 1 51 LEU CD2 C 1.640 -13.168 14.568 1.00 . A A . 51 LEU CD2 1 1
8 7214 1 1 51 LEU CG C 1.777 -13.600 16.034 1.00 . A A . 51 LEU CG 1 1
8 7215 1 1 51 LEU H H 2.479 -11.567 17.306 1.00 . A A . 51 LEU H 1 1
8 7216 1 1 51 LEU HA H 0.118 -11.332 15.793 1.00 . A A . 51 LEU HA 1 1
8 7217 1 1 51 LEU HB2 H 0.624 -13.504 17.843 1.00 . A A . 51 LEU HB2 1 1
8 7218 1 1 51 LEU HB3 H -0.342 -13.624 16.373 1.00 . A A . 51 LEU HB3 1 1
8 7219 1 1 51 LEU HD11 H 2.072 -15.419 17.136 1.00 . A A . 51 LEU HD11 1 1
8 7220 1 1 51 LEU HD12 H 2.769 -15.432 15.516 1.00 . A A . 51 LEU HD12 1 1
8 7221 1 1 51 LEU HD13 H 1.025 -15.587 15.727 1.00 . A A . 51 LEU HD13 1 1
8 7222 1 1 51 LEU HD21 H 2.324 -13.738 13.956 1.00 . A A . 51 LEU HD21 1 1
8 7223 1 1 51 LEU HD22 H 1.873 -12.117 14.479 1.00 . A A . 51 LEU HD22 1 1
8 7224 1 1 51 LEU HD23 H 0.627 -13.341 14.232 1.00 . A A . 51 LEU HD23 1 1
8 7225 1 1 51 LEU HG H 2.652 -13.138 16.467 1.00 . A A . 51 LEU HG 1 1
8 7226 1 1 51 LEU N N 1.680 -11.015 17.180 1.00 . A A . 51 LEU N 1 1
8 7227 1 1 51 LEU O O -1.853 -11.085 17.412 1.00 . A A . 51 LEU O 1 1
8 7228 1 1 52 TYR C C -2.200 -9.452 19.456 1.00 . A A . 52 TYR C 1 1
8 7229 1 1 52 TYR CA C -1.373 -10.614 20.019 1.00 . A A . 52 TYR CA 1 1
8 7230 1 1 52 TYR CB C -0.669 -10.178 21.314 1.00 . A A . 52 TYR CB 1 1
8 7231 1 1 52 TYR CD1 C -2.592 -9.305 22.680 1.00 . A A . 52 TYR CD1 1 1
8 7232 1 1 52 TYR CD2 C -1.540 -11.379 23.358 1.00 . A A . 52 TYR CD2 1 1
8 7233 1 1 52 TYR CE1 C -3.481 -9.402 23.757 1.00 . A A . 52 TYR CE1 1 1
8 7234 1 1 52 TYR CE2 C -2.428 -11.479 24.435 1.00 . A A . 52 TYR CE2 1 1
8 7235 1 1 52 TYR CG C -1.624 -10.290 22.481 1.00 . A A . 52 TYR CG 1 1
8 7236 1 1 52 TYR CZ C -3.399 -10.491 24.635 1.00 . A A . 52 TYR CZ 1 1
8 7237 1 1 52 TYR H H 0.583 -11.147 19.284 1.00 . A A . 52 TYR H 1 1
8 7238 1 1 52 TYR HA H -2.026 -11.450 20.223 1.00 . A A . 52 TYR HA 1 1
8 7239 1 1 52 TYR HB2 H 0.183 -10.813 21.488 1.00 . A A . 52 TYR HB2 1 1
8 7240 1 1 52 TYR HB3 H -0.337 -9.153 21.221 1.00 . A A . 52 TYR HB3 1 1
8 7241 1 1 52 TYR HD1 H -2.651 -8.469 22.002 1.00 . A A . 52 TYR HD1 1 1
8 7242 1 1 52 TYR HD2 H -0.791 -12.141 23.203 1.00 . A A . 52 TYR HD2 1 1
8 7243 1 1 52 TYR HE1 H -4.230 -8.639 23.910 1.00 . A A . 52 TYR HE1 1 1
8 7244 1 1 52 TYR HE2 H -2.364 -12.318 25.112 1.00 . A A . 52 TYR HE2 1 1
8 7245 1 1 52 TYR HH H -4.135 -11.439 26.121 1.00 . A A . 52 TYR HH 1 1
8 7246 1 1 52 TYR N N -0.351 -11.025 19.013 1.00 . A A . 52 TYR N 1 1
8 7247 1 1 52 TYR O O -3.408 -9.531 19.353 1.00 . A A . 52 TYR O 1 1
8 7248 1 1 52 TYR OH O -4.276 -10.589 25.697 1.00 . A A . 52 TYR OH 1 1
8 7249 1 1 53 GLN C C -3.119 -7.695 17.314 1.00 . A A . 53 GLN C 1 1
8 7250 1 1 53 GLN CA C -2.309 -7.222 18.519 1.00 . A A . 53 GLN CA 1 1
8 7251 1 1 53 GLN CB C -1.323 -6.135 18.088 1.00 . A A . 53 GLN CB 1 1
8 7252 1 1 53 GLN CD C 0.532 -4.646 18.868 1.00 . A A . 53 GLN CD 1 1
8 7253 1 1 53 GLN CG C -0.394 -5.800 19.258 1.00 . A A . 53 GLN CG 1 1
8 7254 1 1 53 GLN H H -0.582 -8.336 19.168 1.00 . A A . 53 GLN H 1 1
8 7255 1 1 53 GLN HA H -2.981 -6.825 19.267 1.00 . A A . 53 GLN HA 1 1
8 7256 1 1 53 GLN HB2 H -0.739 -6.492 17.252 1.00 . A A . 53 GLN HB2 1 1
8 7257 1 1 53 GLN HB3 H -1.867 -5.249 17.797 1.00 . A A . 53 GLN HB3 1 1
8 7258 1 1 53 GLN HE21 H -0.784 -3.813 17.637 1.00 . A A . 53 GLN HE21 1 1
8 7259 1 1 53 GLN HE22 H 0.702 -3.004 17.766 1.00 . A A . 53 GLN HE22 1 1
8 7260 1 1 53 GLN HG2 H -0.986 -5.513 20.115 1.00 . A A . 53 GLN HG2 1 1
8 7261 1 1 53 GLN HG3 H 0.200 -6.668 19.505 1.00 . A A . 53 GLN HG3 1 1
8 7262 1 1 53 GLN N N -1.558 -8.378 19.083 1.00 . A A . 53 GLN N 1 1
8 7263 1 1 53 GLN NE2 N 0.115 -3.747 18.020 1.00 . A A . 53 GLN NE2 1 1
8 7264 1 1 53 GLN O O -4.306 -7.455 17.222 1.00 . A A . 53 GLN O 1 1
8 7265 1 1 53 GLN OE1 O 1.649 -4.563 19.341 1.00 . A A . 53 GLN OE1 1 1
8 7266 1 1 54 LEU C C -4.416 -9.716 15.698 1.00 . A A . 54 LEU C 1 1
8 7267 1 1 54 LEU CA C -3.248 -8.874 15.210 1.00 . A A . 54 LEU CA 1 1
8 7268 1 1 54 LEU CB C -2.336 -9.715 14.336 1.00 . A A . 54 LEU CB 1 1
8 7269 1 1 54 LEU CD1 C -0.221 -9.705 13.014 1.00 . A A . 54 LEU CD1 1 1
8 7270 1 1 54 LEU CD2 C -1.773 -7.727 12.896 1.00 . A A . 54 LEU CD2 1 1
8 7271 1 1 54 LEU CG C -1.205 -8.836 13.805 1.00 . A A . 54 LEU CG 1 1
8 7272 1 1 54 LEU H H -1.539 -8.574 16.487 1.00 . A A . 54 LEU H 1 1
8 7273 1 1 54 LEU HA H -3.612 -8.048 14.648 1.00 . A A . 54 LEU HA 1 1
8 7274 1 1 54 LEU HB2 H -1.927 -10.517 14.923 1.00 . A A . 54 LEU HB2 1 1
8 7275 1 1 54 LEU HB3 H -2.896 -10.121 13.508 1.00 . A A . 54 LEU HB3 1 1
8 7276 1 1 54 LEU HD11 H -0.645 -9.941 12.047 1.00 . A A . 54 LEU HD11 1 1
8 7277 1 1 54 LEU HD12 H -0.029 -10.619 13.556 1.00 . A A . 54 LEU HD12 1 1
8 7278 1 1 54 LEU HD13 H 0.703 -9.168 12.880 1.00 . A A . 54 LEU HD13 1 1
8 7279 1 1 54 LEU HD21 H -2.057 -6.878 13.501 1.00 . A A . 54 LEU HD21 1 1
8 7280 1 1 54 LEU HD22 H -2.640 -8.093 12.368 1.00 . A A . 54 LEU HD22 1 1
8 7281 1 1 54 LEU HD23 H -1.024 -7.420 12.185 1.00 . A A . 54 LEU HD23 1 1
8 7282 1 1 54 LEU HG H -0.697 -8.382 14.642 1.00 . A A . 54 LEU HG 1 1
8 7283 1 1 54 LEU N N -2.495 -8.379 16.393 1.00 . A A . 54 LEU N 1 1
8 7284 1 1 54 LEU O O -5.482 -9.735 15.115 1.00 . A A . 54 LEU O 1 1
8 7285 1 1 55 GLU C C -6.342 -10.351 18.008 1.00 . A A . 55 GLU C 1 1
8 7286 1 1 55 GLU CA C -5.294 -11.251 17.348 1.00 . A A . 55 GLU CA 1 1
8 7287 1 1 55 GLU CB C -4.700 -12.199 18.392 1.00 . A A . 55 GLU CB 1 1
8 7288 1 1 55 GLU CD C -5.175 -14.177 19.844 1.00 . A A . 55 GLU CD 1 1
8 7289 1 1 55 GLU CG C -5.654 -13.372 18.634 1.00 . A A . 55 GLU CG 1 1
8 7290 1 1 55 GLU H H -3.341 -10.355 17.222 1.00 . A A . 55 GLU H 1 1
8 7291 1 1 55 GLU HA H -5.750 -11.819 16.565 1.00 . A A . 55 GLU HA 1 1
8 7292 1 1 55 GLU HB2 H -3.751 -12.575 18.037 1.00 . A A . 55 GLU HB2 1 1
8 7293 1 1 55 GLU HB3 H -4.553 -11.664 19.313 1.00 . A A . 55 GLU HB3 1 1
8 7294 1 1 55 GLU HG2 H -6.647 -12.994 18.822 1.00 . A A . 55 GLU HG2 1 1
8 7295 1 1 55 GLU HG3 H -5.669 -14.010 17.764 1.00 . A A . 55 GLU HG3 1 1
8 7296 1 1 55 GLU N N -4.214 -10.404 16.778 1.00 . A A . 55 GLU N 1 1
8 7297 1 1 55 GLU O O -7.390 -10.799 18.428 1.00 . A A . 55 GLU O 1 1
8 7298 1 1 55 GLU OE1 O -3.986 -14.439 19.924 1.00 . A A . 55 GLU OE1 1 1
8 7299 1 1 55 GLU OE2 O -6.005 -14.517 20.671 1.00 . A A . 55 GLU OE2 1 1
8 7300 1 1 56 ASN C C -8.119 -7.735 17.828 1.00 . A A . 56 ASN C 1 1
8 7301 1 1 56 ASN CA C -7.000 -8.152 18.788 1.00 . A A . 56 ASN CA 1 1
8 7302 1 1 56 ASN CB C -6.227 -6.908 19.236 1.00 . A A . 56 ASN CB 1 1
8 7303 1 1 56 ASN CG C -7.029 -6.148 20.293 1.00 . A A . 56 ASN CG 1 1
8 7304 1 1 56 ASN H H -5.182 -8.756 17.792 1.00 . A A . 56 ASN H 1 1
8 7305 1 1 56 ASN HA H -7.431 -8.635 19.652 1.00 . A A . 56 ASN HA 1 1
8 7306 1 1 56 ASN HB2 H -5.277 -7.209 19.655 1.00 . A A . 56 ASN HB2 1 1
8 7307 1 1 56 ASN HB3 H -6.056 -6.265 18.385 1.00 . A A . 56 ASN HB3 1 1
8 7308 1 1 56 ASN HD21 H -5.419 -5.621 21.327 1.00 . A A . 56 ASN HD21 1 1
8 7309 1 1 56 ASN HD22 H -6.895 -5.076 21.958 1.00 . A A . 56 ASN HD22 1 1
8 7310 1 1 56 ASN N N -6.046 -9.089 18.126 1.00 . A A . 56 ASN N 1 1
8 7311 1 1 56 ASN ND2 N -6.396 -5.566 21.274 1.00 . A A . 56 ASN ND2 1 1
8 7312 1 1 56 ASN O O -9.170 -7.293 18.247 1.00 . A A . 56 ASN O 1 1
8 7313 1 1 56 ASN OD1 O -8.240 -6.082 20.225 1.00 . A A . 56 ASN OD1 1 1
8 7314 1 1 57 TYR C C -9.686 -8.652 15.021 1.00 . A A . 57 TYR C 1 1
8 7315 1 1 57 TYR CA C -8.935 -7.428 15.554 1.00 . A A . 57 TYR CA 1 1
8 7316 1 1 57 TYR CB C -8.227 -6.707 14.408 1.00 . A A . 57 TYR CB 1 1
8 7317 1 1 57 TYR CD1 C -7.422 -4.565 15.503 1.00 . A A . 57 TYR CD1 1 1
8 7318 1 1 57 TYR CD2 C -5.827 -6.307 14.997 1.00 . A A . 57 TYR CD2 1 1
8 7319 1 1 57 TYR CE1 C -6.395 -3.776 16.032 1.00 . A A . 57 TYR CE1 1 1
8 7320 1 1 57 TYR CE2 C -4.795 -5.521 15.526 1.00 . A A . 57 TYR CE2 1 1
8 7321 1 1 57 TYR CG C -7.134 -5.835 14.985 1.00 . A A . 57 TYR CG 1 1
8 7322 1 1 57 TYR CZ C -5.080 -4.253 16.044 1.00 . A A . 57 TYR CZ 1 1
8 7323 1 1 57 TYR H H -7.035 -8.184 16.229 1.00 . A A . 57 TYR H 1 1
8 7324 1 1 57 TYR HA H -9.639 -6.752 16.017 1.00 . A A . 57 TYR HA 1 1
8 7325 1 1 57 TYR HB2 H -7.793 -7.436 13.737 1.00 . A A . 57 TYR HB2 1 1
8 7326 1 1 57 TYR HB3 H -8.926 -6.100 13.867 1.00 . A A . 57 TYR HB3 1 1
8 7327 1 1 57 TYR HD1 H -8.429 -4.194 15.500 1.00 . A A . 57 TYR HD1 1 1
8 7328 1 1 57 TYR HD2 H -5.618 -7.280 14.598 1.00 . A A . 57 TYR HD2 1 1
8 7329 1 1 57 TYR HE1 H -6.619 -2.797 16.424 1.00 . A A . 57 TYR HE1 1 1
8 7330 1 1 57 TYR HE2 H -3.781 -5.892 15.534 1.00 . A A . 57 TYR HE2 1 1
8 7331 1 1 57 TYR HH H -4.015 -3.646 17.508 1.00 . A A . 57 TYR HH 1 1
8 7332 1 1 57 TYR N N -7.897 -7.846 16.546 1.00 . A A . 57 TYR N 1 1
8 7333 1 1 57 TYR O O -10.645 -8.531 14.285 1.00 . A A . 57 TYR O 1 1
8 7334 1 1 57 TYR OH O -4.066 -3.474 16.565 1.00 . A A . 57 TYR OH 1 1
8 7335 1 1 58 CYS C C -11.386 -11.070 15.396 1.00 . A A . 58 CYS C 1 1
8 7336 1 1 58 CYS CA C -9.943 -11.054 14.900 1.00 . A A . 58 CYS CA 1 1
8 7337 1 1 58 CYS CB C -9.197 -12.282 15.413 1.00 . A A . 58 CYS CB 1 1
8 7338 1 1 58 CYS H H -8.485 -9.905 15.974 1.00 . A A . 58 CYS H 1 1
8 7339 1 1 58 CYS HA H -9.943 -11.063 13.826 1.00 . A A . 58 CYS HA 1 1
8 7340 1 1 58 CYS HB2 H -9.138 -12.248 16.490 1.00 . A A . 58 CYS HB2 1 1
8 7341 1 1 58 CYS HB3 H -9.717 -13.174 15.111 1.00 . A A . 58 CYS HB3 1 1
8 7342 1 1 58 CYS N N -9.258 -9.828 15.384 1.00 . A A . 58 CYS N 1 1
8 7343 1 1 58 CYS O O -11.672 -11.468 16.508 1.00 . A A . 58 CYS O 1 1
8 7344 1 1 58 CYS SG S -7.528 -12.288 14.715 1.00 . A A . 58 CYS SG 1 1
8 7345 1 1 59 GLY C C -14.613 -10.414 13.748 1.00 . A A . 59 GLY C 1 1
8 7346 1 1 59 GLY CA C -13.731 -10.625 14.980 1.00 . A A . 59 GLY CA 1 1
8 7347 1 1 59 GLY H H -12.038 -10.325 13.675 1.00 . A A . 59 GLY H 1 1
8 7348 1 1 59 GLY HA2 H -13.981 -11.567 15.446 1.00 . A A . 59 GLY HA2 1 1
8 7349 1 1 59 GLY HA3 H -13.899 -9.820 15.679 1.00 . A A . 59 GLY HA3 1 1
8 7350 1 1 59 GLY N N -12.298 -10.639 14.570 1.00 . A A . 59 GLY N 1 1
8 7351 1 1 59 GLY O O -14.085 -9.996 12.731 1.00 . A A . 59 GLY O 1 1
8 7352 1 1 59 GLY OXT O -15.801 -10.675 13.842 1.00 . A A . 59 GLY OXT 1 1
9 7353 1 1 1 PHE C C 6.430 -14.784 12.346 1.00 . A A . 1 PHE C 1 1
9 7354 1 1 1 PHE CA C 5.038 -14.908 11.716 1.00 . A A . 1 PHE CA 1 1
9 7355 1 1 1 PHE CB C 3.984 -15.181 12.813 1.00 . A A . 1 PHE CB 1 1
9 7356 1 1 1 PHE CD1 C 1.495 -15.166 12.342 1.00 . A A . 1 PHE CD1 1 1
9 7357 1 1 1 PHE CD2 C 2.684 -13.050 12.398 1.00 . A A . 1 PHE CD2 1 1
9 7358 1 1 1 PHE CE1 C 0.301 -14.486 12.076 1.00 . A A . 1 PHE CE1 1 1
9 7359 1 1 1 PHE CE2 C 1.490 -12.370 12.127 1.00 . A A . 1 PHE CE2 1 1
9 7360 1 1 1 PHE CG C 2.689 -14.449 12.504 1.00 . A A . 1 PHE CG 1 1
9 7361 1 1 1 PHE CZ C 0.297 -13.089 11.967 1.00 . A A . 1 PHE CZ 1 1
9 7362 1 1 1 PHE H1 H 4.360 -15.841 9.984 1.00 . A A . 1 PHE H1 1 1
9 7363 1 1 1 PHE H2 H 4.779 -16.916 11.231 1.00 . A A . 1 PHE H2 1 1
9 7364 1 1 1 PHE H3 H 5.993 -16.137 10.333 1.00 . A A . 1 PHE H3 1 1
9 7365 1 1 1 PHE HA H 4.804 -13.990 11.197 1.00 . A A . 1 PHE HA 1 1
9 7366 1 1 1 PHE HB2 H 3.792 -16.242 12.862 1.00 . A A . 1 PHE HB2 1 1
9 7367 1 1 1 PHE HB3 H 4.355 -14.846 13.774 1.00 . A A . 1 PHE HB3 1 1
9 7368 1 1 1 PHE HD1 H 1.496 -16.242 12.423 1.00 . A A . 1 PHE HD1 1 1
9 7369 1 1 1 PHE HD2 H 3.603 -12.496 12.523 1.00 . A A . 1 PHE HD2 1 1
9 7370 1 1 1 PHE HE1 H -0.616 -15.041 11.949 1.00 . A A . 1 PHE HE1 1 1
9 7371 1 1 1 PHE HE2 H 1.491 -11.289 12.039 1.00 . A A . 1 PHE HE2 1 1
9 7372 1 1 1 PHE HZ H -0.629 -12.567 11.767 1.00 . A A . 1 PHE HZ 1 1
9 7373 1 1 1 PHE N N 5.043 -16.036 10.742 1.00 . A A . 1 PHE N 1 1
9 7374 1 1 1 PHE O O 6.905 -15.680 13.015 1.00 . A A . 1 PHE O 1 1
9 7375 1 1 2 VAL C C 8.676 -11.960 12.860 1.00 . A A . 2 VAL C 1 1
9 7376 1 1 2 VAL CA C 8.433 -13.463 12.721 1.00 . A A . 2 VAL CA 1 1
9 7377 1 1 2 VAL CB C 9.495 -14.075 11.800 1.00 . A A . 2 VAL CB 1 1
9 7378 1 1 2 VAL CG1 C 9.357 -15.595 11.791 1.00 . A A . 2 VAL CG1 1 1
9 7379 1 1 2 VAL CG2 C 9.311 -13.539 10.381 1.00 . A A . 2 VAL CG2 1 1
9 7380 1 1 2 VAL H H 6.667 -12.964 11.600 1.00 . A A . 2 VAL H 1 1
9 7381 1 1 2 VAL HA H 8.485 -13.927 13.694 1.00 . A A . 2 VAL HA 1 1
9 7382 1 1 2 VAL HB H 10.478 -13.815 12.159 1.00 . A A . 2 VAL HB 1 1
9 7383 1 1 2 VAL HG11 H 10.248 -16.030 11.363 1.00 . A A . 2 VAL HG11 1 1
9 7384 1 1 2 VAL HG12 H 8.498 -15.875 11.202 1.00 . A A . 2 VAL HG12 1 1
9 7385 1 1 2 VAL HG13 H 9.235 -15.950 12.803 1.00 . A A . 2 VAL HG13 1 1
9 7386 1 1 2 VAL HG21 H 8.289 -13.688 10.070 1.00 . A A . 2 VAL HG21 1 1
9 7387 1 1 2 VAL HG22 H 9.972 -14.066 9.709 1.00 . A A . 2 VAL HG22 1 1
9 7388 1 1 2 VAL HG23 H 9.544 -12.485 10.363 1.00 . A A . 2 VAL HG23 1 1
9 7389 1 1 2 VAL N N 7.077 -13.672 12.139 1.00 . A A . 2 VAL N 1 1
9 7390 1 1 2 VAL O O 7.750 -11.183 12.979 1.00 . A A . 2 VAL O 1 1
9 7391 1 1 3 ASN C C 10.060 -9.426 11.584 1.00 . A A . 3 ASN C 1 1
9 7392 1 1 3 ASN CA C 10.193 -10.079 12.962 1.00 . A A . 3 ASN CA 1 1
9 7393 1 1 3 ASN CB C 11.613 -9.875 13.497 1.00 . A A . 3 ASN CB 1 1
9 7394 1 1 3 ASN CG C 11.890 -10.887 14.610 1.00 . A A . 3 ASN CG 1 1
9 7395 1 1 3 ASN H H 10.643 -12.177 12.737 1.00 . A A . 3 ASN H 1 1
9 7396 1 1 3 ASN HA H 9.484 -9.627 13.642 1.00 . A A . 3 ASN HA 1 1
9 7397 1 1 3 ASN HB2 H 12.326 -10.015 12.697 1.00 . A A . 3 ASN HB2 1 1
9 7398 1 1 3 ASN HB3 H 11.707 -8.875 13.892 1.00 . A A . 3 ASN HB3 1 1
9 7399 1 1 3 ASN HD21 H 11.466 -9.612 16.072 1.00 . A A . 3 ASN HD21 1 1
9 7400 1 1 3 ASN HD22 H 11.923 -11.167 16.575 1.00 . A A . 3 ASN HD22 1 1
9 7401 1 1 3 ASN N N 9.908 -11.538 12.839 1.00 . A A . 3 ASN N 1 1
9 7402 1 1 3 ASN ND2 N 11.748 -10.525 15.856 1.00 . A A . 3 ASN ND2 1 1
9 7403 1 1 3 ASN O O 11.008 -9.352 10.827 1.00 . A A . 3 ASN O 1 1
9 7404 1 1 3 ASN OD1 O 12.241 -12.019 14.343 1.00 . A A . 3 ASN OD1 1 1
9 7405 1 1 4 GLN C C 7.491 -7.372 9.968 1.00 . A A . 4 GLN C 1 1
9 7406 1 1 4 GLN CA C 8.694 -8.317 9.916 1.00 . A A . 4 GLN CA 1 1
9 7407 1 1 4 GLN CB C 8.445 -9.401 8.863 1.00 . A A . 4 GLN CB 1 1
9 7408 1 1 4 GLN CD C 7.166 -11.486 8.343 1.00 . A A . 4 GLN CD 1 1
9 7409 1 1 4 GLN CG C 7.436 -10.419 9.404 1.00 . A A . 4 GLN CG 1 1
9 7410 1 1 4 GLN H H 8.134 -9.031 11.871 1.00 . A A . 4 GLN H 1 1
9 7411 1 1 4 GLN HA H 9.579 -7.756 9.653 1.00 . A A . 4 GLN HA 1 1
9 7412 1 1 4 GLN HB2 H 8.053 -8.947 7.964 1.00 . A A . 4 GLN HB2 1 1
9 7413 1 1 4 GLN HB3 H 9.374 -9.903 8.637 1.00 . A A . 4 GLN HB3 1 1
9 7414 1 1 4 GLN HE21 H 8.953 -12.331 8.534 1.00 . A A . 4 GLN HE21 1 1
9 7415 1 1 4 GLN HE22 H 7.930 -13.050 7.386 1.00 . A A . 4 GLN HE22 1 1
9 7416 1 1 4 GLN HG2 H 7.837 -10.887 10.291 1.00 . A A . 4 GLN HG2 1 1
9 7417 1 1 4 GLN HG3 H 6.512 -9.916 9.649 1.00 . A A . 4 GLN HG3 1 1
9 7418 1 1 4 GLN N N 8.888 -8.957 11.249 1.00 . A A . 4 GLN N 1 1
9 7419 1 1 4 GLN NE2 N 8.093 -12.362 8.065 1.00 . A A . 4 GLN NE2 1 1
9 7420 1 1 4 GLN O O 6.552 -7.585 10.709 1.00 . A A . 4 GLN O 1 1
9 7421 1 1 4 GLN OE1 O 6.101 -11.526 7.762 1.00 . A A . 4 GLN OE1 1 1
9 7422 1 1 5 HIS C C 5.287 -5.865 8.227 1.00 . A A . 5 HIS C 1 1
9 7423 1 1 5 HIS CA C 6.375 -5.358 9.186 1.00 . A A . 5 HIS CA 1 1
9 7424 1 1 5 HIS CB C 6.871 -3.949 8.751 1.00 . A A . 5 HIS CB 1 1
9 7425 1 1 5 HIS CD2 C 9.358 -4.418 9.466 1.00 . A A . 5 HIS CD2 1 1
9 7426 1 1 5 HIS CE1 C 10.347 -3.469 7.785 1.00 . A A . 5 HIS CE1 1 1
9 7427 1 1 5 HIS CG C 8.372 -3.928 8.646 1.00 . A A . 5 HIS CG 1 1
9 7428 1 1 5 HIS H H 8.282 -6.173 8.597 1.00 . A A . 5 HIS H 1 1
9 7429 1 1 5 HIS HA H 5.961 -5.301 10.185 1.00 . A A . 5 HIS HA 1 1
9 7430 1 1 5 HIS HB2 H 6.451 -3.682 7.793 1.00 . A A . 5 HIS HB2 1 1
9 7431 1 1 5 HIS HB3 H 6.566 -3.216 9.483 1.00 . A A . 5 HIS HB3 1 1
9 7432 1 1 5 HIS HD2 H 9.194 -4.947 10.393 1.00 . A A . 5 HIS HD2 1 1
9 7433 1 1 5 HIS HE1 H 11.106 -3.094 7.119 1.00 . A A . 5 HIS HE1 1 1
9 7434 1 1 5 HIS HE2 H 11.474 -4.356 9.294 1.00 . A A . 5 HIS HE2 1 1
9 7435 1 1 5 HIS N N 7.514 -6.325 9.185 1.00 . A A . 5 HIS N 1 1
9 7436 1 1 5 HIS ND1 N 9.027 -3.328 7.580 1.00 . A A . 5 HIS ND1 1 1
9 7437 1 1 5 HIS NE2 N 10.599 -4.125 8.918 1.00 . A A . 5 HIS NE2 1 1
9 7438 1 1 5 HIS O O 5.544 -6.158 7.076 1.00 . A A . 5 HIS O 1 1
9 7439 1 1 6 LEU C C 2.324 -5.264 7.106 1.00 . A A . 6 LEU C 1 1
9 7440 1 1 6 LEU CA C 2.960 -6.457 7.834 1.00 . A A . 6 LEU CA 1 1
9 7441 1 1 6 LEU CB C 1.894 -7.115 8.730 1.00 . A A . 6 LEU CB 1 1
9 7442 1 1 6 LEU CD1 C 3.528 -9.002 9.129 1.00 . A A . 6 LEU CD1 1 1
9 7443 1 1 6 LEU CD2 C 1.160 -9.205 9.890 1.00 . A A . 6 LEU CD2 1 1
9 7444 1 1 6 LEU CG C 2.072 -8.642 8.800 1.00 . A A . 6 LEU CG 1 1
9 7445 1 1 6 LEU H H 3.896 -5.728 9.634 1.00 . A A . 6 LEU H 1 1
9 7446 1 1 6 LEU HA H 3.330 -7.165 7.109 1.00 . A A . 6 LEU HA 1 1
9 7447 1 1 6 LEU HB2 H 1.972 -6.708 9.725 1.00 . A A . 6 LEU HB2 1 1
9 7448 1 1 6 LEU HB3 H 0.917 -6.892 8.337 1.00 . A A . 6 LEU HB3 1 1
9 7449 1 1 6 LEU HD11 H 3.567 -9.986 9.577 1.00 . A A . 6 LEU HD11 1 1
9 7450 1 1 6 LEU HD12 H 3.932 -8.278 9.820 1.00 . A A . 6 LEU HD12 1 1
9 7451 1 1 6 LEU HD13 H 4.112 -9.002 8.223 1.00 . A A . 6 LEU HD13 1 1
9 7452 1 1 6 LEU HD21 H 1.304 -8.657 10.805 1.00 . A A . 6 LEU HD21 1 1
9 7453 1 1 6 LEU HD22 H 1.409 -10.235 10.047 1.00 . A A . 6 LEU HD22 1 1
9 7454 1 1 6 LEU HD23 H 0.131 -9.129 9.583 1.00 . A A . 6 LEU HD23 1 1
9 7455 1 1 6 LEU HG H 1.801 -9.081 7.856 1.00 . A A . 6 LEU HG 1 1
9 7456 1 1 6 LEU N N 4.075 -5.970 8.701 1.00 . A A . 6 LEU N 1 1
9 7457 1 1 6 LEU O O 1.751 -4.397 7.729 1.00 . A A . 6 LEU O 1 1
9 7458 1 1 7 CYS C C 0.919 -4.628 3.890 1.00 . A A . 7 CYS C 1 1
9 7459 1 1 7 CYS CA C 1.783 -4.094 5.036 1.00 . A A . 7 CYS CA 1 1
9 7460 1 1 7 CYS CB C 2.897 -3.213 4.475 1.00 . A A . 7 CYS CB 1 1
9 7461 1 1 7 CYS H H 2.855 -5.941 5.315 1.00 . A A . 7 CYS H 1 1
9 7462 1 1 7 CYS HA H 1.160 -3.502 5.687 1.00 . A A . 7 CYS HA 1 1
9 7463 1 1 7 CYS HB2 H 3.466 -3.771 3.745 1.00 . A A . 7 CYS HB2 1 1
9 7464 1 1 7 CYS HB3 H 2.467 -2.341 4.008 1.00 . A A . 7 CYS HB3 1 1
9 7465 1 1 7 CYS N N 2.399 -5.226 5.797 1.00 . A A . 7 CYS N 1 1
9 7466 1 1 7 CYS O O 1.368 -5.378 3.047 1.00 . A A . 7 CYS O 1 1
9 7467 1 1 7 CYS SG S 3.984 -2.701 5.829 1.00 . A A . 7 CYS SG 1 1
9 7468 1 1 8 GLY C C -1.423 -6.180 2.787 1.00 . A A . 8 GLY C 1 1
9 7469 1 1 8 GLY CA C -1.248 -4.661 2.776 1.00 . A A . 8 GLY CA 1 1
9 7470 1 1 8 GLY H H -0.645 -3.604 4.548 1.00 . A A . 8 GLY H 1 1
9 7471 1 1 8 GLY HA2 H -2.211 -4.196 2.929 1.00 . A A . 8 GLY HA2 1 1
9 7472 1 1 8 GLY HA3 H -0.851 -4.356 1.819 1.00 . A A . 8 GLY HA3 1 1
9 7473 1 1 8 GLY N N -0.322 -4.220 3.858 1.00 . A A . 8 GLY N 1 1
9 7474 1 1 8 GLY O O -1.594 -6.792 3.822 1.00 . A A . 8 GLY O 1 1
9 7475 1 1 9 SER C C -0.805 -8.980 2.630 1.00 . A A . 9 SER C 1 1
9 7476 1 1 9 SER CA C -1.593 -8.262 1.532 1.00 . A A . 9 SER CA 1 1
9 7477 1 1 9 SER CB C -1.110 -8.744 0.164 1.00 . A A . 9 SER CB 1 1
9 7478 1 1 9 SER H H -1.284 -6.259 0.811 1.00 . A A . 9 SER H 1 1
9 7479 1 1 9 SER HA H -2.642 -8.495 1.640 1.00 . A A . 9 SER HA 1 1
9 7480 1 1 9 SER HB2 H -0.034 -8.734 0.135 1.00 . A A . 9 SER HB2 1 1
9 7481 1 1 9 SER HB3 H -1.463 -9.754 -0.005 1.00 . A A . 9 SER HB3 1 1
9 7482 1 1 9 SER HG H -1.242 -8.153 -1.685 1.00 . A A . 9 SER HG 1 1
9 7483 1 1 9 SER N N -1.405 -6.785 1.628 1.00 . A A . 9 SER N 1 1
9 7484 1 1 9 SER O O -1.209 -10.019 3.109 1.00 . A A . 9 SER O 1 1
9 7485 1 1 9 SER OG O -1.613 -7.877 -0.844 1.00 . A A . 9 SER OG 1 1
9 7486 1 1 10 HIS C C 0.268 -9.132 5.390 1.00 . A A . 10 HIS C 1 1
9 7487 1 1 10 HIS CA C 1.094 -9.126 4.104 1.00 . A A . 10 HIS CA 1 1
9 7488 1 1 10 HIS CB C 2.413 -8.380 4.327 1.00 . A A . 10 HIS CB 1 1
9 7489 1 1 10 HIS CD2 C 3.304 -10.535 5.551 1.00 . A A . 10 HIS CD2 1 1
9 7490 1 1 10 HIS CE1 C 5.397 -9.974 5.691 1.00 . A A . 10 HIS CE1 1 1
9 7491 1 1 10 HIS CG C 3.423 -9.293 4.974 1.00 . A A . 10 HIS CG 1 1
9 7492 1 1 10 HIS H H 0.631 -7.605 2.654 1.00 . A A . 10 HIS H 1 1
9 7493 1 1 10 HIS HA H 1.297 -10.142 3.803 1.00 . A A . 10 HIS HA 1 1
9 7494 1 1 10 HIS HB2 H 2.797 -8.038 3.378 1.00 . A A . 10 HIS HB2 1 1
9 7495 1 1 10 HIS HB3 H 2.238 -7.533 4.966 1.00 . A A . 10 HIS HB3 1 1
9 7496 1 1 10 HIS HD2 H 2.385 -11.095 5.645 1.00 . A A . 10 HIS HD2 1 1
9 7497 1 1 10 HIS HE1 H 6.455 -9.993 5.907 1.00 . A A . 10 HIS HE1 1 1
9 7498 1 1 10 HIS HE2 H 4.753 -11.803 6.448 1.00 . A A . 10 HIS HE2 1 1
9 7499 1 1 10 HIS N N 0.311 -8.447 3.039 1.00 . A A . 10 HIS N 1 1
9 7500 1 1 10 HIS ND1 N 4.767 -8.956 5.075 1.00 . A A . 10 HIS ND1 1 1
9 7501 1 1 10 HIS NE2 N 4.549 -10.956 6.000 1.00 . A A . 10 HIS NE2 1 1
9 7502 1 1 10 HIS O O 0.317 -10.062 6.167 1.00 . A A . 10 HIS O 1 1
9 7503 1 1 11 LEU C C -2.464 -9.048 6.700 1.00 . A A . 11 LEU C 1 1
9 7504 1 1 11 LEU CA C -1.334 -8.037 6.840 1.00 . A A . 11 LEU CA 1 1
9 7505 1 1 11 LEU CB C -1.891 -6.609 6.993 1.00 . A A . 11 LEU CB 1 1
9 7506 1 1 11 LEU CD1 C -2.105 -7.138 9.480 1.00 . A A . 11 LEU CD1 1 1
9 7507 1 1 11 LEU CD2 C -2.937 -4.946 8.575 1.00 . A A . 11 LEU CD2 1 1
9 7508 1 1 11 LEU CG C -2.748 -6.445 8.263 1.00 . A A . 11 LEU CG 1 1
9 7509 1 1 11 LEU H H -0.521 -7.361 4.966 1.00 . A A . 11 LEU H 1 1
9 7510 1 1 11 LEU HA H -0.733 -8.298 7.680 1.00 . A A . 11 LEU HA 1 1
9 7511 1 1 11 LEU HB2 H -1.075 -5.912 7.032 1.00 . A A . 11 LEU HB2 1 1
9 7512 1 1 11 LEU HB3 H -2.506 -6.383 6.131 1.00 . A A . 11 LEU HB3 1 1
9 7513 1 1 11 LEU HD11 H -2.263 -8.204 9.419 1.00 . A A . 11 LEU HD11 1 1
9 7514 1 1 11 LEU HD12 H -2.554 -6.760 10.386 1.00 . A A . 11 LEU HD12 1 1
9 7515 1 1 11 LEU HD13 H -1.049 -6.928 9.502 1.00 . A A . 11 LEU HD13 1 1
9 7516 1 1 11 LEU HD21 H -2.873 -4.366 7.666 1.00 . A A . 11 LEU HD21 1 1
9 7517 1 1 11 LEU HD22 H -2.174 -4.610 9.266 1.00 . A A . 11 LEU HD22 1 1
9 7518 1 1 11 LEU HD23 H -3.909 -4.803 9.020 1.00 . A A . 11 LEU HD23 1 1
9 7519 1 1 11 LEU HG H -3.708 -6.880 8.077 1.00 . A A . 11 LEU HG 1 1
9 7520 1 1 11 LEU N N -0.496 -8.097 5.612 1.00 . A A . 11 LEU N 1 1
9 7521 1 1 11 LEU O O -2.698 -9.864 7.570 1.00 . A A . 11 LEU O 1 1
9 7522 1 1 12 VAL C C -3.667 -11.399 5.480 1.00 . A A . 12 VAL C 1 1
9 7523 1 1 12 VAL CA C -4.242 -9.993 5.375 1.00 . A A . 12 VAL CA 1 1
9 7524 1 1 12 VAL CB C -4.815 -9.772 3.968 1.00 . A A . 12 VAL CB 1 1
9 7525 1 1 12 VAL CG1 C -5.645 -10.997 3.493 1.00 . A A . 12 VAL CG1 1 1
9 7526 1 1 12 VAL CG2 C -5.681 -8.513 3.997 1.00 . A A . 12 VAL CG2 1 1
9 7527 1 1 12 VAL H H -2.925 -8.360 4.906 1.00 . A A . 12 VAL H 1 1
9 7528 1 1 12 VAL HA H -5.011 -9.856 6.118 1.00 . A A . 12 VAL HA 1 1
9 7529 1 1 12 VAL HB H -3.995 -9.615 3.281 1.00 . A A . 12 VAL HB 1 1
9 7530 1 1 12 VAL HG11 H -5.980 -11.573 4.342 1.00 . A A . 12 VAL HG11 1 1
9 7531 1 1 12 VAL HG12 H -5.031 -11.628 2.866 1.00 . A A . 12 VAL HG12 1 1
9 7532 1 1 12 VAL HG13 H -6.504 -10.666 2.926 1.00 . A A . 12 VAL HG13 1 1
9 7533 1 1 12 VAL HG21 H -5.096 -7.689 4.381 1.00 . A A . 12 VAL HG21 1 1
9 7534 1 1 12 VAL HG22 H -6.532 -8.679 4.638 1.00 . A A . 12 VAL HG22 1 1
9 7535 1 1 12 VAL HG23 H -6.015 -8.285 2.998 1.00 . A A . 12 VAL HG23 1 1
9 7536 1 1 12 VAL N N -3.146 -9.017 5.598 1.00 . A A . 12 VAL N 1 1
9 7537 1 1 12 VAL O O -4.068 -12.191 6.310 1.00 . A A . 12 VAL O 1 1
9 7538 1 1 13 GLU C C -1.807 -13.474 6.087 1.00 . A A . 13 GLU C 1 1
9 7539 1 1 13 GLU CA C -2.116 -13.061 4.652 1.00 . A A . 13 GLU CA 1 1
9 7540 1 1 13 GLU CB C -0.821 -13.044 3.838 1.00 . A A . 13 GLU CB 1 1
9 7541 1 1 13 GLU CD C 0.095 -12.356 1.612 1.00 . A A . 13 GLU CD 1 1
9 7542 1 1 13 GLU CG C -1.155 -12.827 2.360 1.00 . A A . 13 GLU CG 1 1
9 7543 1 1 13 GLU H H -2.441 -11.045 3.970 1.00 . A A . 13 GLU H 1 1
9 7544 1 1 13 GLU HA H -2.802 -13.771 4.218 1.00 . A A . 13 GLU HA 1 1
9 7545 1 1 13 GLU HB2 H -0.186 -12.243 4.190 1.00 . A A . 13 GLU HB2 1 1
9 7546 1 1 13 GLU HB3 H -0.309 -13.988 3.955 1.00 . A A . 13 GLU HB3 1 1
9 7547 1 1 13 GLU HG2 H -1.503 -13.756 1.931 1.00 . A A . 13 GLU HG2 1 1
9 7548 1 1 13 GLU HG3 H -1.927 -12.079 2.274 1.00 . A A . 13 GLU HG3 1 1
9 7549 1 1 13 GLU N N -2.733 -11.708 4.632 1.00 . A A . 13 GLU N 1 1
9 7550 1 1 13 GLU O O -1.822 -14.638 6.411 1.00 . A A . 13 GLU O 1 1
9 7551 1 1 13 GLU OE1 O 0.282 -11.155 1.508 1.00 . A A . 13 GLU OE1 1 1
9 7552 1 1 13 GLU OE2 O 0.844 -13.204 1.156 1.00 . A A . 13 GLU OE2 1 1
9 7553 1 1 14 ALA C C -2.527 -13.032 9.163 1.00 . A A . 14 ALA C 1 1
9 7554 1 1 14 ALA CA C -1.219 -12.906 8.367 1.00 . A A . 14 ALA CA 1 1
9 7555 1 1 14 ALA CB C -0.310 -11.824 8.985 1.00 . A A . 14 ALA CB 1 1
9 7556 1 1 14 ALA H H -1.517 -11.589 6.678 1.00 . A A . 14 ALA H 1 1
9 7557 1 1 14 ALA HA H -0.707 -13.864 8.384 1.00 . A A . 14 ALA HA 1 1
9 7558 1 1 14 ALA HB1 H 0.075 -11.189 8.200 1.00 . A A . 14 ALA HB1 1 1
9 7559 1 1 14 ALA HB2 H 0.519 -12.293 9.497 1.00 . A A . 14 ALA HB2 1 1
9 7560 1 1 14 ALA HB3 H -0.867 -11.220 9.689 1.00 . A A . 14 ALA HB3 1 1
9 7561 1 1 14 ALA N N -1.527 -12.535 6.954 1.00 . A A . 14 ALA N 1 1
9 7562 1 1 14 ALA O O -2.840 -14.080 9.692 1.00 . A A . 14 ALA O 1 1
9 7563 1 1 15 LEU C C -5.343 -13.301 9.628 1.00 . A A . 15 LEU C 1 1
9 7564 1 1 15 LEU CA C -4.568 -12.045 10.028 1.00 . A A . 15 LEU CA 1 1
9 7565 1 1 15 LEU CB C -5.433 -10.817 9.717 1.00 . A A . 15 LEU CB 1 1
9 7566 1 1 15 LEU CD1 C -5.310 -8.293 9.730 1.00 . A A . 15 LEU CD1 1 1
9 7567 1 1 15 LEU CD2 C -5.487 -9.534 11.884 1.00 . A A . 15 LEU CD2 1 1
9 7568 1 1 15 LEU CG C -4.899 -9.577 10.466 1.00 . A A . 15 LEU CG 1 1
9 7569 1 1 15 LEU H H -3.022 -11.135 8.827 1.00 . A A . 15 LEU H 1 1
9 7570 1 1 15 LEU HA H -4.347 -12.076 11.080 1.00 . A A . 15 LEU HA 1 1
9 7571 1 1 15 LEU HB2 H -5.415 -10.644 8.652 1.00 . A A . 15 LEU HB2 1 1
9 7572 1 1 15 LEU HB3 H -6.448 -11.009 10.026 1.00 . A A . 15 LEU HB3 1 1
9 7573 1 1 15 LEU HD11 H -5.175 -8.421 8.670 1.00 . A A . 15 LEU HD11 1 1
9 7574 1 1 15 LEU HD12 H -4.699 -7.475 10.074 1.00 . A A . 15 LEU HD12 1 1
9 7575 1 1 15 LEU HD13 H -6.344 -8.070 9.935 1.00 . A A . 15 LEU HD13 1 1
9 7576 1 1 15 LEU HD21 H -5.095 -8.677 12.402 1.00 . A A . 15 LEU HD21 1 1
9 7577 1 1 15 LEU HD22 H -5.223 -10.430 12.420 1.00 . A A . 15 LEU HD22 1 1
9 7578 1 1 15 LEU HD23 H -6.563 -9.454 11.824 1.00 . A A . 15 LEU HD23 1 1
9 7579 1 1 15 LEU HG H -3.821 -9.625 10.523 1.00 . A A . 15 LEU HG 1 1
9 7580 1 1 15 LEU N N -3.290 -11.974 9.258 1.00 . A A . 15 LEU N 1 1
9 7581 1 1 15 LEU O O -5.980 -13.938 10.443 1.00 . A A . 15 LEU O 1 1
9 7582 1 1 16 TYR C C -5.677 -16.039 8.824 1.00 . A A . 16 TYR C 1 1
9 7583 1 1 16 TYR CA C -6.038 -14.855 7.914 1.00 . A A . 16 TYR CA 1 1
9 7584 1 1 16 TYR CB C -5.646 -15.117 6.445 1.00 . A A . 16 TYR CB 1 1
9 7585 1 1 16 TYR CD1 C -4.611 -17.229 5.521 1.00 . A A . 16 TYR CD1 1 1
9 7586 1 1 16 TYR CD2 C -6.869 -17.328 6.399 1.00 . A A . 16 TYR CD2 1 1
9 7587 1 1 16 TYR CE1 C -4.667 -18.593 5.219 1.00 . A A . 16 TYR CE1 1 1
9 7588 1 1 16 TYR CE2 C -6.926 -18.694 6.095 1.00 . A A . 16 TYR CE2 1 1
9 7589 1 1 16 TYR CG C -5.712 -16.595 6.111 1.00 . A A . 16 TYR CG 1 1
9 7590 1 1 16 TYR CZ C -5.825 -19.326 5.505 1.00 . A A . 16 TYR CZ 1 1
9 7591 1 1 16 TYR H H -4.781 -13.121 7.734 1.00 . A A . 16 TYR H 1 1
9 7592 1 1 16 TYR HA H -7.103 -14.665 7.979 1.00 . A A . 16 TYR HA 1 1
9 7593 1 1 16 TYR HB2 H -6.319 -14.575 5.796 1.00 . A A . 16 TYR HB2 1 1
9 7594 1 1 16 TYR HB3 H -4.644 -14.755 6.285 1.00 . A A . 16 TYR HB3 1 1
9 7595 1 1 16 TYR HD1 H -3.718 -16.665 5.296 1.00 . A A . 16 TYR HD1 1 1
9 7596 1 1 16 TYR HD2 H -7.718 -16.840 6.853 1.00 . A A . 16 TYR HD2 1 1
9 7597 1 1 16 TYR HE1 H -3.816 -19.080 4.766 1.00 . A A . 16 TYR HE1 1 1
9 7598 1 1 16 TYR HE2 H -7.819 -19.259 6.316 1.00 . A A . 16 TYR HE2 1 1
9 7599 1 1 16 TYR HH H -6.761 -20.988 5.421 1.00 . A A . 16 TYR HH 1 1
9 7600 1 1 16 TYR N N -5.300 -13.652 8.376 1.00 . A A . 16 TYR N 1 1
9 7601 1 1 16 TYR O O -6.522 -16.828 9.196 1.00 . A A . 16 TYR O 1 1
9 7602 1 1 16 TYR OH O -5.880 -20.672 5.206 1.00 . A A . 16 TYR OH 1 1
9 7603 1 1 17 LEU C C -4.424 -16.947 11.511 1.00 . A A . 17 LEU C 1 1
9 7604 1 1 17 LEU CA C -4.019 -17.283 10.079 1.00 . A A . 17 LEU CA 1 1
9 7605 1 1 17 LEU CB C -2.496 -17.458 10.027 1.00 . A A . 17 LEU CB 1 1
9 7606 1 1 17 LEU CD1 C -1.914 -16.928 7.638 1.00 . A A . 17 LEU CD1 1 1
9 7607 1 1 17 LEU CD2 C -0.706 -18.745 8.827 1.00 . A A . 17 LEU CD2 1 1
9 7608 1 1 17 LEU CG C -2.060 -18.047 8.669 1.00 . A A . 17 LEU CG 1 1
9 7609 1 1 17 LEU H H -3.766 -15.512 8.881 1.00 . A A . 17 LEU H 1 1
9 7610 1 1 17 LEU HA H -4.506 -18.193 9.770 1.00 . A A . 17 LEU HA 1 1
9 7611 1 1 17 LEU HB2 H -2.023 -16.496 10.176 1.00 . A A . 17 LEU HB2 1 1
9 7612 1 1 17 LEU HB3 H -2.197 -18.123 10.820 1.00 . A A . 17 LEU HB3 1 1
9 7613 1 1 17 LEU HD11 H -1.538 -17.338 6.713 1.00 . A A . 17 LEU HD11 1 1
9 7614 1 1 17 LEU HD12 H -1.221 -16.189 8.011 1.00 . A A . 17 LEU HD12 1 1
9 7615 1 1 17 LEU HD13 H -2.872 -16.466 7.462 1.00 . A A . 17 LEU HD13 1 1
9 7616 1 1 17 LEU HD21 H -0.007 -18.072 9.300 1.00 . A A . 17 LEU HD21 1 1
9 7617 1 1 17 LEU HD22 H -0.331 -19.027 7.854 1.00 . A A . 17 LEU HD22 1 1
9 7618 1 1 17 LEU HD23 H -0.825 -19.628 9.436 1.00 . A A . 17 LEU HD23 1 1
9 7619 1 1 17 LEU HG H -2.794 -18.760 8.325 1.00 . A A . 17 LEU HG 1 1
9 7620 1 1 17 LEU N N -4.431 -16.161 9.189 1.00 . A A . 17 LEU N 1 1
9 7621 1 1 17 LEU O O -5.053 -17.728 12.196 1.00 . A A . 17 LEU O 1 1
9 7622 1 1 18 VAL C C -5.918 -15.603 13.568 1.00 . A A . 18 VAL C 1 1
9 7623 1 1 18 VAL CA C -4.422 -15.366 13.348 1.00 . A A . 18 VAL CA 1 1
9 7624 1 1 18 VAL CB C -4.119 -13.874 13.518 1.00 . A A . 18 VAL CB 1 1
9 7625 1 1 18 VAL CG1 C -4.257 -13.479 14.980 1.00 . A A . 18 VAL CG1 1 1
9 7626 1 1 18 VAL CG2 C -2.691 -13.573 13.057 1.00 . A A . 18 VAL CG2 1 1
9 7627 1 1 18 VAL H H -3.561 -15.172 11.382 1.00 . A A . 18 VAL H 1 1
9 7628 1 1 18 VAL HA H -3.850 -15.940 14.061 1.00 . A A . 18 VAL HA 1 1
9 7629 1 1 18 VAL HB H -4.819 -13.303 12.933 1.00 . A A . 18 VAL HB 1 1
9 7630 1 1 18 VAL HG11 H -4.203 -12.403 15.063 1.00 . A A . 18 VAL HG11 1 1
9 7631 1 1 18 VAL HG12 H -3.457 -13.927 15.548 1.00 . A A . 18 VAL HG12 1 1
9 7632 1 1 18 VAL HG13 H -5.207 -13.824 15.355 1.00 . A A . 18 VAL HG13 1 1
9 7633 1 1 18 VAL HG21 H -1.996 -14.174 13.622 1.00 . A A . 18 VAL HG21 1 1
9 7634 1 1 18 VAL HG22 H -2.474 -12.526 13.218 1.00 . A A . 18 VAL HG22 1 1
9 7635 1 1 18 VAL HG23 H -2.596 -13.800 12.008 1.00 . A A . 18 VAL HG23 1 1
9 7636 1 1 18 VAL N N -4.066 -15.780 11.961 1.00 . A A . 18 VAL N 1 1
9 7637 1 1 18 VAL O O -6.327 -16.279 14.491 1.00 . A A . 18 VAL O 1 1
9 7638 1 1 19 CYS C C -8.640 -16.561 12.303 1.00 . A A . 19 CYS C 1 1
9 7639 1 1 19 CYS CA C -8.206 -15.203 12.854 1.00 . A A . 19 CYS CA 1 1
9 7640 1 1 19 CYS CB C -8.878 -14.091 12.052 1.00 . A A . 19 CYS CB 1 1
9 7641 1 1 19 CYS H H -6.371 -14.494 11.994 1.00 . A A . 19 CYS H 1 1
9 7642 1 1 19 CYS HA H -8.491 -15.120 13.892 1.00 . A A . 19 CYS HA 1 1
9 7643 1 1 19 CYS HB2 H -8.867 -14.337 10.999 1.00 . A A . 19 CYS HB2 1 1
9 7644 1 1 19 CYS HB3 H -9.895 -13.960 12.385 1.00 . A A . 19 CYS HB3 1 1
9 7645 1 1 19 CYS N N -6.732 -15.039 12.722 1.00 . A A . 19 CYS N 1 1
9 7646 1 1 19 CYS O O -9.690 -17.070 12.641 1.00 . A A . 19 CYS O 1 1
9 7647 1 1 19 CYS SG S -7.954 -12.570 12.328 1.00 . A A . 19 CYS SG 1 1
9 7648 1 1 20 GLY C C -9.642 -18.333 10.270 1.00 . A A . 20 GLY C 1 1
9 7649 1 1 20 GLY CA C -8.244 -18.463 10.874 1.00 . A A . 20 GLY CA 1 1
9 7650 1 1 20 GLY H H -7.013 -16.721 11.175 1.00 . A A . 20 GLY H 1 1
9 7651 1 1 20 GLY HA2 H -7.539 -18.749 10.106 1.00 . A A . 20 GLY HA2 1 1
9 7652 1 1 20 GLY HA3 H -8.258 -19.210 11.652 1.00 . A A . 20 GLY HA3 1 1
9 7653 1 1 20 GLY N N -7.852 -17.148 11.447 1.00 . A A . 20 GLY N 1 1
9 7654 1 1 20 GLY O O -9.857 -17.584 9.338 1.00 . A A . 20 GLY O 1 1
9 7655 1 1 21 GLU C C -12.715 -17.777 10.898 1.00 . A A . 21 GLU C 1 1
9 7656 1 1 21 GLU CA C -11.984 -18.955 10.251 1.00 . A A . 21 GLU CA 1 1
9 7657 1 1 21 GLU CB C -12.739 -20.252 10.546 1.00 . A A . 21 GLU CB 1 1
9 7658 1 1 21 GLU CD C -12.964 -22.662 9.926 1.00 . A A . 21 GLU CD 1 1
9 7659 1 1 21 GLU CG C -12.144 -21.389 9.713 1.00 . A A . 21 GLU CG 1 1
9 7660 1 1 21 GLU H H -10.408 -19.644 11.550 1.00 . A A . 21 GLU H 1 1
9 7661 1 1 21 GLU HA H -11.942 -18.799 9.183 1.00 . A A . 21 GLU HA 1 1
9 7662 1 1 21 GLU HB2 H -12.650 -20.489 11.597 1.00 . A A . 21 GLU HB2 1 1
9 7663 1 1 21 GLU HB3 H -13.781 -20.128 10.291 1.00 . A A . 21 GLU HB3 1 1
9 7664 1 1 21 GLU HG2 H -12.164 -21.117 8.668 1.00 . A A . 21 GLU HG2 1 1
9 7665 1 1 21 GLU HG3 H -11.124 -21.564 10.020 1.00 . A A . 21 GLU HG3 1 1
9 7666 1 1 21 GLU N N -10.599 -19.049 10.795 1.00 . A A . 21 GLU N 1 1
9 7667 1 1 21 GLU O O -13.666 -17.252 10.354 1.00 . A A . 21 GLU O 1 1
9 7668 1 1 21 GLU OE1 O -13.626 -22.753 10.946 1.00 . A A . 21 GLU OE1 1 1
9 7669 1 1 21 GLU OE2 O -12.915 -23.525 9.065 1.00 . A A . 21 GLU OE2 1 1
9 7670 1 1 22 ARG C C -12.992 -15.023 11.759 1.00 . A A . 22 ARG C 1 1
9 7671 1 1 22 ARG CA C -12.960 -16.209 12.723 1.00 . A A . 22 ARG CA 1 1
9 7672 1 1 22 ARG CB C -12.194 -15.822 13.996 1.00 . A A . 22 ARG CB 1 1
9 7673 1 1 22 ARG CD C -13.337 -17.239 15.763 1.00 . A A . 22 ARG CD 1 1
9 7674 1 1 22 ARG CG C -12.056 -17.044 14.925 1.00 . A A . 22 ARG CG 1 1
9 7675 1 1 22 ARG CZ C -14.178 -16.406 17.876 1.00 . A A . 22 ARG CZ 1 1
9 7676 1 1 22 ARG H H -11.513 -17.788 12.480 1.00 . A A . 22 ARG H 1 1
9 7677 1 1 22 ARG HA H -13.971 -16.490 12.978 1.00 . A A . 22 ARG HA 1 1
9 7678 1 1 22 ARG HB2 H -11.211 -15.465 13.726 1.00 . A A . 22 ARG HB2 1 1
9 7679 1 1 22 ARG HB3 H -12.730 -15.039 14.512 1.00 . A A . 22 ARG HB3 1 1
9 7680 1 1 22 ARG HD2 H -14.181 -16.779 15.272 1.00 . A A . 22 ARG HD2 1 1
9 7681 1 1 22 ARG HD3 H -13.531 -18.296 15.888 1.00 . A A . 22 ARG HD3 1 1
9 7682 1 1 22 ARG HE H -12.250 -16.366 17.405 1.00 . A A . 22 ARG HE 1 1
9 7683 1 1 22 ARG HG2 H -11.874 -17.930 14.332 1.00 . A A . 22 ARG HG2 1 1
9 7684 1 1 22 ARG HG3 H -11.220 -16.888 15.590 1.00 . A A . 22 ARG HG3 1 1
9 7685 1 1 22 ARG HH11 H -13.094 -15.620 19.364 1.00 . A A . 22 ARG HH11 1 1
9 7686 1 1 22 ARG HH12 H -14.800 -15.710 19.647 1.00 . A A . 22 ARG HH12 1 1
9 7687 1 1 22 ARG HH21 H -15.504 -17.141 16.568 1.00 . A A . 22 ARG HH21 1 1
9 7688 1 1 22 ARG HH22 H -16.165 -16.571 18.064 1.00 . A A . 22 ARG HH22 1 1
9 7689 1 1 22 ARG N N -12.281 -17.355 12.054 1.00 . A A . 22 ARG N 1 1
9 7690 1 1 22 ARG NE N -13.148 -16.615 17.103 1.00 . A A . 22 ARG NE 1 1
9 7691 1 1 22 ARG NH1 N -14.011 -15.870 19.054 1.00 . A A . 22 ARG NH1 1 1
9 7692 1 1 22 ARG NH2 N -15.375 -16.731 17.471 1.00 . A A . 22 ARG NH2 1 1
9 7693 1 1 22 ARG O O -13.964 -14.298 11.680 1.00 . A A . 22 ARG O 1 1
9 7694 1 1 23 GLY C C -11.696 -12.371 10.753 1.00 . A A . 23 GLY C 1 1
9 7695 1 1 23 GLY CA C -11.909 -13.708 10.035 1.00 . A A . 23 GLY CA 1 1
9 7696 1 1 23 GLY H H -11.173 -15.443 11.082 1.00 . A A . 23 GLY H 1 1
9 7697 1 1 23 GLY HA2 H -11.103 -13.869 9.333 1.00 . A A . 23 GLY HA2 1 1
9 7698 1 1 23 GLY HA3 H -12.846 -13.677 9.499 1.00 . A A . 23 GLY HA3 1 1
9 7699 1 1 23 GLY N N -11.939 -14.833 11.012 1.00 . A A . 23 GLY N 1 1
9 7700 1 1 23 GLY O O -11.892 -12.249 11.945 1.00 . A A . 23 GLY O 1 1
9 7701 1 1 24 PHE C C -11.669 -8.983 9.631 1.00 . A A . 24 PHE C 1 1
9 7702 1 1 24 PHE CA C -11.077 -10.007 10.595 1.00 . A A . 24 PHE CA 1 1
9 7703 1 1 24 PHE CB C -9.580 -9.747 10.737 1.00 . A A . 24 PHE CB 1 1
9 7704 1 1 24 PHE CD1 C -8.751 -11.317 8.944 1.00 . A A . 24 PHE CD1 1 1
9 7705 1 1 24 PHE CD2 C -8.435 -8.927 8.651 1.00 . A A . 24 PHE CD2 1 1
9 7706 1 1 24 PHE CE1 C -8.130 -11.550 7.712 1.00 . A A . 24 PHE CE1 1 1
9 7707 1 1 24 PHE CE2 C -7.811 -9.164 7.421 1.00 . A A . 24 PHE CE2 1 1
9 7708 1 1 24 PHE CG C -8.904 -10.003 9.413 1.00 . A A . 24 PHE CG 1 1
9 7709 1 1 24 PHE CZ C -7.661 -10.473 6.954 1.00 . A A . 24 PHE CZ 1 1
9 7710 1 1 24 PHE H H -11.168 -11.503 9.052 1.00 . A A . 24 PHE H 1 1
9 7711 1 1 24 PHE HA H -11.553 -9.927 11.564 1.00 . A A . 24 PHE HA 1 1
9 7712 1 1 24 PHE HB2 H -9.417 -8.721 11.041 1.00 . A A . 24 PHE HB2 1 1
9 7713 1 1 24 PHE HB3 H -9.176 -10.402 11.479 1.00 . A A . 24 PHE HB3 1 1
9 7714 1 1 24 PHE HD1 H -9.109 -12.148 9.533 1.00 . A A . 24 PHE HD1 1 1
9 7715 1 1 24 PHE HD2 H -8.551 -7.915 9.018 1.00 . A A . 24 PHE HD2 1 1
9 7716 1 1 24 PHE HE1 H -8.005 -12.563 7.348 1.00 . A A . 24 PHE HE1 1 1
9 7717 1 1 24 PHE HE2 H -7.442 -8.339 6.830 1.00 . A A . 24 PHE HE2 1 1
9 7718 1 1 24 PHE HZ H -7.189 -10.652 6.008 1.00 . A A . 24 PHE HZ 1 1
9 7719 1 1 24 PHE N N -11.305 -11.366 10.013 1.00 . A A . 24 PHE N 1 1
9 7720 1 1 24 PHE O O -12.081 -9.325 8.541 1.00 . A A . 24 PHE O 1 1
9 7721 1 1 25 PHE C C -11.140 -5.769 8.641 1.00 . A A . 25 PHE C 1 1
9 7722 1 1 25 PHE CA C -12.277 -6.686 9.115 1.00 . A A . 25 PHE CA 1 1
9 7723 1 1 25 PHE CB C -13.317 -5.891 9.911 1.00 . A A . 25 PHE CB 1 1
9 7724 1 1 25 PHE CD1 C -12.576 -3.580 10.560 1.00 . A A . 25 PHE CD1 1 1
9 7725 1 1 25 PHE CD2 C -12.009 -5.422 12.018 1.00 . A A . 25 PHE CD2 1 1
9 7726 1 1 25 PHE CE1 C -11.921 -2.692 11.418 1.00 . A A . 25 PHE CE1 1 1
9 7727 1 1 25 PHE CE2 C -11.354 -4.536 12.880 1.00 . A A . 25 PHE CE2 1 1
9 7728 1 1 25 PHE CG C -12.621 -4.940 10.858 1.00 . A A . 25 PHE CG 1 1
9 7729 1 1 25 PHE CZ C -11.309 -3.170 12.580 1.00 . A A . 25 PHE CZ 1 1
9 7730 1 1 25 PHE H H -11.375 -7.477 10.895 1.00 . A A . 25 PHE H 1 1
9 7731 1 1 25 PHE HA H -12.755 -7.138 8.256 1.00 . A A . 25 PHE HA 1 1
9 7732 1 1 25 PHE HB2 H -13.942 -5.336 9.227 1.00 . A A . 25 PHE HB2 1 1
9 7733 1 1 25 PHE HB3 H -13.927 -6.578 10.481 1.00 . A A . 25 PHE HB3 1 1
9 7734 1 1 25 PHE HD1 H -13.047 -3.220 9.667 1.00 . A A . 25 PHE HD1 1 1
9 7735 1 1 25 PHE HD2 H -12.044 -6.477 12.250 1.00 . A A . 25 PHE HD2 1 1
9 7736 1 1 25 PHE HE1 H -11.888 -1.638 11.184 1.00 . A A . 25 PHE HE1 1 1
9 7737 1 1 25 PHE HE2 H -10.882 -4.906 13.773 1.00 . A A . 25 PHE HE2 1 1
9 7738 1 1 25 PHE HZ H -10.802 -2.487 13.245 1.00 . A A . 25 PHE HZ 1 1
9 7739 1 1 25 PHE N N -11.713 -7.734 10.012 1.00 . A A . 25 PHE N 1 1
9 7740 1 1 25 PHE O O -10.446 -5.169 9.437 1.00 . A A . 25 PHE O 1 1
9 7741 1 1 26 TYR C C -10.414 -3.370 6.597 1.00 . A A . 26 TYR C 1 1
9 7742 1 1 26 TYR CA C -9.843 -4.765 6.850 1.00 . A A . 26 TYR CA 1 1
9 7743 1 1 26 TYR CB C -9.264 -5.336 5.543 1.00 . A A . 26 TYR CB 1 1
9 7744 1 1 26 TYR CD1 C -6.817 -5.370 6.163 1.00 . A A . 26 TYR CD1 1 1
9 7745 1 1 26 TYR CD2 C -7.534 -3.896 4.377 1.00 . A A . 26 TYR CD2 1 1
9 7746 1 1 26 TYR CE1 C -5.498 -4.938 5.994 1.00 . A A . 26 TYR CE1 1 1
9 7747 1 1 26 TYR CE2 C -6.211 -3.461 4.210 1.00 . A A . 26 TYR CE2 1 1
9 7748 1 1 26 TYR CG C -7.837 -4.852 5.357 1.00 . A A . 26 TYR CG 1 1
9 7749 1 1 26 TYR CZ C -5.195 -3.982 5.019 1.00 . A A . 26 TYR CZ 1 1
9 7750 1 1 26 TYR H H -11.509 -6.140 6.723 1.00 . A A . 26 TYR H 1 1
9 7751 1 1 26 TYR HA H -9.059 -4.701 7.596 1.00 . A A . 26 TYR HA 1 1
9 7752 1 1 26 TYR HB2 H -9.269 -6.415 5.594 1.00 . A A . 26 TYR HB2 1 1
9 7753 1 1 26 TYR HB3 H -9.866 -5.016 4.704 1.00 . A A . 26 TYR HB3 1 1
9 7754 1 1 26 TYR HD1 H -7.049 -6.098 6.920 1.00 . A A . 26 TYR HD1 1 1
9 7755 1 1 26 TYR HD2 H -8.318 -3.494 3.753 1.00 . A A . 26 TYR HD2 1 1
9 7756 1 1 26 TYR HE1 H -4.714 -5.345 6.616 1.00 . A A . 26 TYR HE1 1 1
9 7757 1 1 26 TYR HE2 H -5.974 -2.721 3.460 1.00 . A A . 26 TYR HE2 1 1
9 7758 1 1 26 TYR HH H -3.805 -2.699 5.278 1.00 . A A . 26 TYR HH 1 1
9 7759 1 1 26 TYR N N -10.940 -5.651 7.354 1.00 . A A . 26 TYR N 1 1
9 7760 1 1 26 TYR O O -11.171 -3.172 5.669 1.00 . A A . 26 TYR O 1 1
9 7761 1 1 26 TYR OH O -3.893 -3.555 4.853 1.00 . A A . 26 TYR OH 1 1
9 7762 1 1 27 THR C C -11.325 -0.739 6.020 1.00 . A A . 27 THR C 1 1
9 7763 1 1 27 THR CA C -10.533 -0.996 7.319 1.00 . A A . 27 THR CA 1 1
9 7764 1 1 27 THR CB C -9.315 -0.069 7.332 1.00 . A A . 27 THR CB 1 1
9 7765 1 1 27 THR CG2 C -8.200 -0.676 6.479 1.00 . A A . 27 THR CG2 1 1
9 7766 1 1 27 THR H H -9.440 -2.651 8.166 1.00 . A A . 27 THR H 1 1
9 7767 1 1 27 THR HA H -11.147 -0.761 8.172 1.00 . A A . 27 THR HA 1 1
9 7768 1 1 27 THR HB H -8.962 0.054 8.344 1.00 . A A . 27 THR HB 1 1
9 7769 1 1 27 THR HG1 H -9.187 1.334 5.991 1.00 . A A . 27 THR HG1 1 1
9 7770 1 1 27 THR HG21 H -7.449 0.074 6.280 1.00 . A A . 27 THR HG21 1 1
9 7771 1 1 27 THR HG22 H -8.612 -1.029 5.546 1.00 . A A . 27 THR HG22 1 1
9 7772 1 1 27 THR HG23 H -7.751 -1.502 7.010 1.00 . A A . 27 THR HG23 1 1
9 7773 1 1 27 THR N N -10.049 -2.420 7.434 1.00 . A A . 27 THR N 1 1
9 7774 1 1 27 THR O O -10.775 -0.206 5.077 1.00 . A A . 27 THR O 1 1
9 7775 1 1 27 THR OG1 O -9.684 1.196 6.800 1.00 . A A . 27 THR OG1 1 1
9 7776 1 1 28 PRO C C -13.508 0.599 4.544 1.00 . A A . 28 PRO C 1 1
9 7777 1 1 28 PRO CA C -13.428 -0.900 4.803 1.00 . A A . 28 PRO CA 1 1
9 7778 1 1 28 PRO CB C -14.801 -1.512 5.155 1.00 . A A . 28 PRO CB 1 1
9 7779 1 1 28 PRO CD C -13.283 -1.757 7.130 1.00 . A A . 28 PRO CD 1 1
9 7780 1 1 28 PRO CG C -14.671 -2.140 6.574 1.00 . A A . 28 PRO CG 1 1
9 7781 1 1 28 PRO HA H -13.001 -1.397 3.954 1.00 . A A . 28 PRO HA 1 1
9 7782 1 1 28 PRO HB2 H -15.567 -0.747 5.152 1.00 . A A . 28 PRO HB2 1 1
9 7783 1 1 28 PRO HB3 H -15.058 -2.282 4.441 1.00 . A A . 28 PRO HB3 1 1
9 7784 1 1 28 PRO HD2 H -13.391 -1.062 7.953 1.00 . A A . 28 PRO HD2 1 1
9 7785 1 1 28 PRO HD3 H -12.741 -2.634 7.445 1.00 . A A . 28 PRO HD3 1 1
9 7786 1 1 28 PRO HG2 H -15.453 -1.761 7.221 1.00 . A A . 28 PRO HG2 1 1
9 7787 1 1 28 PRO HG3 H -14.746 -3.212 6.506 1.00 . A A . 28 PRO HG3 1 1
9 7788 1 1 28 PRO N N -12.592 -1.112 5.998 1.00 . A A . 28 PRO N 1 1
9 7789 1 1 28 PRO O O -13.986 1.055 3.525 1.00 . A A . 28 PRO O 1 1
9 7790 1 1 29 ARG C C -11.806 3.166 4.456 1.00 . A A . 29 ARG C 1 1
9 7791 1 1 29 ARG CA C -12.993 2.825 5.326 1.00 . A A . 29 ARG CA 1 1
9 7792 1 1 29 ARG CB C -12.790 3.443 6.701 1.00 . A A . 29 ARG CB 1 1
9 7793 1 1 29 ARG CD C -14.751 1.963 7.392 1.00 . A A . 29 ARG CD 1 1
9 7794 1 1 29 ARG CG C -14.061 3.331 7.549 1.00 . A A . 29 ARG CG 1 1
9 7795 1 1 29 ARG CZ C -16.838 1.003 8.168 1.00 . A A . 29 ARG CZ 1 1
9 7796 1 1 29 ARG H H -12.611 0.942 6.267 1.00 . A A . 29 ARG H 1 1
9 7797 1 1 29 ARG HA H -13.910 3.177 4.879 1.00 . A A . 29 ARG HA 1 1
9 7798 1 1 29 ARG HB2 H -11.981 2.931 7.202 1.00 . A A . 29 ARG HB2 1 1
9 7799 1 1 29 ARG HB3 H -12.531 4.486 6.587 1.00 . A A . 29 ARG HB3 1 1
9 7800 1 1 29 ARG HD2 H -15.120 1.845 6.377 1.00 . A A . 29 ARG HD2 1 1
9 7801 1 1 29 ARG HD3 H -14.051 1.176 7.619 1.00 . A A . 29 ARG HD3 1 1
9 7802 1 1 29 ARG HE H -15.923 2.482 9.124 1.00 . A A . 29 ARG HE 1 1
9 7803 1 1 29 ARG HG2 H -13.785 3.460 8.577 1.00 . A A . 29 ARG HG2 1 1
9 7804 1 1 29 ARG HG3 H -14.746 4.111 7.262 1.00 . A A . 29 ARG HG3 1 1
9 7805 1 1 29 ARG HH11 H -17.848 1.519 9.818 1.00 . A A . 29 ARG HH11 1 1
9 7806 1 1 29 ARG HH12 H -18.546 0.240 8.880 1.00 . A A . 29 ARG HH12 1 1
9 7807 1 1 29 ARG HH21 H -16.063 0.303 6.467 1.00 . A A . 29 ARG HH21 1 1
9 7808 1 1 29 ARG HH22 H -17.534 -0.449 6.982 1.00 . A A . 29 ARG HH22 1 1
9 7809 1 1 29 ARG N N -13.006 1.353 5.470 1.00 . A A . 29 ARG N 1 1
9 7810 1 1 29 ARG NE N -15.891 1.882 8.350 1.00 . A A . 29 ARG NE 1 1
9 7811 1 1 29 ARG NH1 N -17.820 0.914 9.022 1.00 . A A . 29 ARG NH1 1 1
9 7812 1 1 29 ARG NH2 N -16.809 0.225 7.125 1.00 . A A . 29 ARG NH2 1 1
9 7813 1 1 29 ARG O O -11.757 4.174 3.786 1.00 . A A . 29 ARG O 1 1
9 7814 1 1 30 THR C C -9.064 3.920 3.937 1.00 . A A . 30 THR C 1 1
9 7815 1 1 30 THR CA C -9.615 2.516 3.672 1.00 . A A . 30 THR CA 1 1
9 7816 1 1 30 THR CB C -9.951 2.335 2.183 1.00 . A A . 30 THR CB 1 1
9 7817 1 1 30 THR CG2 C -9.916 0.847 1.825 1.00 . A A . 30 THR CG2 1 1
9 7818 1 1 30 THR H H -10.937 1.506 5.048 1.00 . A A . 30 THR H 1 1
9 7819 1 1 30 THR HA H -8.876 1.797 3.960 1.00 . A A . 30 THR HA 1 1
9 7820 1 1 30 THR HB H -9.230 2.860 1.580 1.00 . A A . 30 THR HB 1 1
9 7821 1 1 30 THR HG1 H -11.253 3.207 1.033 1.00 . A A . 30 THR HG1 1 1
9 7822 1 1 30 THR HG21 H -10.507 0.293 2.540 1.00 . A A . 30 THR HG21 1 1
9 7823 1 1 30 THR HG22 H -8.897 0.495 1.852 1.00 . A A . 30 THR HG22 1 1
9 7824 1 1 30 THR HG23 H -10.321 0.705 0.836 1.00 . A A . 30 THR HG23 1 1
9 7825 1 1 30 THR N N -10.844 2.305 4.482 1.00 . A A . 30 THR N 1 1
9 7826 1 1 30 THR O O -9.428 4.566 4.899 1.00 . A A . 30 THR O 1 1
9 7827 1 1 30 THR OG1 O -11.251 2.844 1.921 1.00 . A A . 30 THR OG1 1 1
9 7828 1 1 31 GLU C C -8.708 6.813 3.111 1.00 . A A . 31 GLU C 1 1
9 7829 1 1 31 GLU CA C -7.614 5.762 3.311 1.00 . A A . 31 GLU CA 1 1
9 7830 1 1 31 GLU CB C -6.487 6.004 2.304 1.00 . A A . 31 GLU CB 1 1
9 7831 1 1 31 GLU CD C -4.165 5.342 1.667 1.00 . A A . 31 GLU CD 1 1
9 7832 1 1 31 GLU CG C -5.382 4.968 2.515 1.00 . A A . 31 GLU CG 1 1
9 7833 1 1 31 GLU H H -7.901 3.864 2.328 1.00 . A A . 31 GLU H 1 1
9 7834 1 1 31 GLU HA H -7.222 5.835 4.315 1.00 . A A . 31 GLU HA 1 1
9 7835 1 1 31 GLU HB2 H -6.878 5.916 1.300 1.00 . A A . 31 GLU HB2 1 1
9 7836 1 1 31 GLU HB3 H -6.083 6.994 2.448 1.00 . A A . 31 GLU HB3 1 1
9 7837 1 1 31 GLU HG2 H -5.102 4.947 3.558 1.00 . A A . 31 GLU HG2 1 1
9 7838 1 1 31 GLU HG3 H -5.739 3.994 2.218 1.00 . A A . 31 GLU HG3 1 1
9 7839 1 1 31 GLU N N -8.186 4.399 3.097 1.00 . A A . 31 GLU N 1 1
9 7840 1 1 31 GLU O O -8.439 7.949 2.774 1.00 . A A . 31 GLU O 1 1
9 7841 1 1 31 GLU OE1 O -3.960 4.705 0.647 1.00 . A A . 31 GLU OE1 1 1
9 7842 1 1 31 GLU OE2 O -3.460 6.261 2.051 1.00 . A A . 31 GLU OE2 1 1
9 7843 1 1 32 GLU C C -11.395 8.000 4.500 1.00 . A A . 32 GLU C 1 1
9 7844 1 1 32 GLU CA C -11.070 7.391 3.136 1.00 . A A . 32 GLU CA 1 1
9 7845 1 1 32 GLU CB C -12.305 6.643 2.587 1.00 . A A . 32 GLU CB 1 1
9 7846 1 1 32 GLU CD C -11.820 6.162 0.153 1.00 . A A . 32 GLU CD 1 1
9 7847 1 1 32 GLU CG C -11.888 5.556 1.560 1.00 . A A . 32 GLU CG 1 1
9 7848 1 1 32 GLU H H -10.132 5.520 3.579 1.00 . A A . 32 GLU H 1 1
9 7849 1 1 32 GLU HA H -10.786 8.175 2.450 1.00 . A A . 32 GLU HA 1 1
9 7850 1 1 32 GLU HB2 H -12.835 6.176 3.405 1.00 . A A . 32 GLU HB2 1 1
9 7851 1 1 32 GLU HB3 H -12.962 7.354 2.109 1.00 . A A . 32 GLU HB3 1 1
9 7852 1 1 32 GLU HG2 H -10.924 5.144 1.814 1.00 . A A . 32 GLU HG2 1 1
9 7853 1 1 32 GLU HG3 H -12.618 4.759 1.566 1.00 . A A . 32 GLU HG3 1 1
9 7854 1 1 32 GLU N N -9.942 6.438 3.313 1.00 . A A . 32 GLU N 1 1
9 7855 1 1 32 GLU O O -11.785 9.146 4.612 1.00 . A A . 32 GLU O 1 1
9 7856 1 1 32 GLU OE1 O -10.885 6.901 -0.109 1.00 . A A . 32 GLU OE1 1 1
9 7857 1 1 32 GLU OE2 O -12.704 5.875 -0.638 1.00 . A A . 32 GLU OE2 1 1
9 7858 1 1 33 GLY C C -10.190 8.190 7.559 1.00 . A A . 33 GLY C 1 1
9 7859 1 1 33 GLY CA C -11.501 7.727 6.921 1.00 . A A . 33 GLY CA 1 1
9 7860 1 1 33 GLY H H -10.901 6.313 5.410 1.00 . A A . 33 GLY H 1 1
9 7861 1 1 33 GLY HA2 H -12.199 8.553 6.881 1.00 . A A . 33 GLY HA2 1 1
9 7862 1 1 33 GLY HA3 H -11.922 6.929 7.513 1.00 . A A . 33 GLY HA3 1 1
9 7863 1 1 33 GLY N N -11.223 7.228 5.540 1.00 . A A . 33 GLY N 1 1
9 7864 1 1 33 GLY O O -9.392 8.860 6.934 1.00 . A A . 33 GLY O 1 1
9 7865 1 1 34 SER C C -8.490 7.514 10.766 1.00 . A A . 34 SER C 1 1
9 7866 1 1 34 SER CA C -8.698 8.282 9.461 1.00 . A A . 34 SER CA 1 1
9 7867 1 1 34 SER CB C -8.805 9.768 9.777 1.00 . A A . 34 SER CB 1 1
9 7868 1 1 34 SER H H -10.611 7.315 9.293 1.00 . A A . 34 SER H 1 1
9 7869 1 1 34 SER HA H -7.864 8.113 8.805 1.00 . A A . 34 SER HA 1 1
9 7870 1 1 34 SER HB2 H -8.935 10.321 8.866 1.00 . A A . 34 SER HB2 1 1
9 7871 1 1 34 SER HB3 H -9.660 9.931 10.419 1.00 . A A . 34 SER HB3 1 1
9 7872 1 1 34 SER HG H -7.206 10.872 9.881 1.00 . A A . 34 SER HG 1 1
9 7873 1 1 34 SER N N -9.958 7.847 8.799 1.00 . A A . 34 SER N 1 1
9 7874 1 1 34 SER O O -7.599 6.697 10.888 1.00 . A A . 34 SER O 1 1
9 7875 1 1 34 SER OG O -7.617 10.199 10.428 1.00 . A A . 34 SER OG 1 1
9 7876 1 1 35 ARG C C -8.850 5.634 12.904 1.00 . A A . 35 ARG C 1 1
9 7877 1 1 35 ARG CA C -9.179 7.124 13.072 1.00 . A A . 35 ARG CA 1 1
9 7878 1 1 35 ARG CB C -10.498 7.277 13.855 1.00 . A A . 35 ARG CB 1 1
9 7879 1 1 35 ARG CD C -12.989 7.395 13.706 1.00 . A A . 35 ARG CD 1 1
9 7880 1 1 35 ARG CG C -11.701 7.195 12.907 1.00 . A A . 35 ARG CG 1 1
9 7881 1 1 35 ARG CZ C -14.137 6.219 15.486 1.00 . A A . 35 ARG CZ 1 1
9 7882 1 1 35 ARG H H -9.996 8.473 11.603 1.00 . A A . 35 ARG H 1 1
9 7883 1 1 35 ARG HA H -8.384 7.596 13.629 1.00 . A A . 35 ARG HA 1 1
9 7884 1 1 35 ARG HB2 H -10.575 6.488 14.588 1.00 . A A . 35 ARG HB2 1 1
9 7885 1 1 35 ARG HB3 H -10.507 8.233 14.357 1.00 . A A . 35 ARG HB3 1 1
9 7886 1 1 35 ARG HD2 H -12.879 8.245 14.362 1.00 . A A . 35 ARG HD2 1 1
9 7887 1 1 35 ARG HD3 H -13.811 7.570 13.026 1.00 . A A . 35 ARG HD3 1 1
9 7888 1 1 35 ARG HE H -12.788 5.341 14.323 1.00 . A A . 35 ARG HE 1 1
9 7889 1 1 35 ARG HG2 H -11.626 7.963 12.152 1.00 . A A . 35 ARG HG2 1 1
9 7890 1 1 35 ARG HG3 H -11.723 6.227 12.437 1.00 . A A . 35 ARG HG3 1 1
9 7891 1 1 35 ARG HH11 H -13.890 4.301 16.002 1.00 . A A . 35 ARG HH11 1 1
9 7892 1 1 35 ARG HH12 H -15.045 5.187 16.940 1.00 . A A . 35 ARG HH12 1 1
9 7893 1 1 35 ARG HH21 H -14.590 8.148 15.196 1.00 . A A . 35 ARG HH21 1 1
9 7894 1 1 35 ARG HH22 H -15.441 7.364 16.485 1.00 . A A . 35 ARG HH22 1 1
9 7895 1 1 35 ARG N N -9.303 7.796 11.742 1.00 . A A . 35 ARG N 1 1
9 7896 1 1 35 ARG NE N -13.264 6.176 14.517 1.00 . A A . 35 ARG NE 1 1
9 7897 1 1 35 ARG NH1 N -14.376 5.153 16.198 1.00 . A A . 35 ARG NH1 1 1
9 7898 1 1 35 ARG NH2 N -14.772 7.330 15.742 1.00 . A A . 35 ARG NH2 1 1
9 7899 1 1 35 ARG O O -7.883 5.140 13.449 1.00 . A A . 35 ARG O 1 1
9 7900 1 1 36 ARG C C -8.181 3.258 11.077 1.00 . A A . 36 ARG C 1 1
9 7901 1 1 36 ARG CA C -9.386 3.460 11.997 1.00 . A A . 36 ARG CA 1 1
9 7902 1 1 36 ARG CB C -10.624 2.787 11.383 1.00 . A A . 36 ARG CB 1 1
9 7903 1 1 36 ARG CD C -11.549 1.331 13.228 1.00 . A A . 36 ARG CD 1 1
9 7904 1 1 36 ARG CG C -11.727 2.640 12.448 1.00 . A A . 36 ARG CG 1 1
9 7905 1 1 36 ARG CZ C -12.853 0.085 14.851 1.00 . A A . 36 ARG CZ 1 1
9 7906 1 1 36 ARG H H -10.429 5.324 11.756 1.00 . A A . 36 ARG H 1 1
9 7907 1 1 36 ARG HA H -9.181 3.021 12.959 1.00 . A A . 36 ARG HA 1 1
9 7908 1 1 36 ARG HB2 H -10.990 3.397 10.569 1.00 . A A . 36 ARG HB2 1 1
9 7909 1 1 36 ARG HB3 H -10.356 1.812 11.004 1.00 . A A . 36 ARG HB3 1 1
9 7910 1 1 36 ARG HD2 H -11.616 0.494 12.549 1.00 . A A . 36 ARG HD2 1 1
9 7911 1 1 36 ARG HD3 H -10.585 1.324 13.713 1.00 . A A . 36 ARG HD3 1 1
9 7912 1 1 36 ARG HE H -13.163 2.010 14.483 1.00 . A A . 36 ARG HE 1 1
9 7913 1 1 36 ARG HG2 H -11.677 3.471 13.134 1.00 . A A . 36 ARG HG2 1 1
9 7914 1 1 36 ARG HG3 H -12.693 2.636 11.965 1.00 . A A . 36 ARG HG3 1 1
9 7915 1 1 36 ARG HH11 H -14.348 0.798 15.975 1.00 . A A . 36 ARG HH11 1 1
9 7916 1 1 36 ARG HH12 H -13.975 -0.877 16.202 1.00 . A A . 36 ARG HH12 1 1
9 7917 1 1 36 ARG HH21 H -11.411 -0.897 13.869 1.00 . A A . 36 ARG HH21 1 1
9 7918 1 1 36 ARG HH22 H -12.313 -1.837 15.011 1.00 . A A . 36 ARG HH22 1 1
9 7919 1 1 36 ARG N N -9.650 4.914 12.175 1.00 . A A . 36 ARG N 1 1
9 7920 1 1 36 ARG NE N -12.625 1.224 14.256 1.00 . A A . 36 ARG NE 1 1
9 7921 1 1 36 ARG NH1 N -13.799 -0.005 15.745 1.00 . A A . 36 ARG NH1 1 1
9 7922 1 1 36 ARG NH2 N -12.136 -0.964 14.553 1.00 . A A . 36 ARG NH2 1 1
9 7923 1 1 36 ARG O O -7.438 4.176 10.809 1.00 . A A . 36 ARG O 1 1
9 7924 1 1 37 SER C C -5.513 2.019 10.347 1.00 . A A . 37 SER C 1 1
9 7925 1 1 37 SER CA C -6.865 1.734 9.678 1.00 . A A . 37 SER CA 1 1
9 7926 1 1 37 SER CB C -6.989 2.542 8.386 1.00 . A A . 37 SER CB 1 1
9 7927 1 1 37 SER H H -8.637 1.350 10.837 1.00 . A A . 37 SER H 1 1
9 7928 1 1 37 SER HA H -6.909 0.683 9.433 1.00 . A A . 37 SER HA 1 1
9 7929 1 1 37 SER HB2 H -7.729 2.086 7.753 1.00 . A A . 37 SER HB2 1 1
9 7930 1 1 37 SER HB3 H -7.291 3.553 8.612 1.00 . A A . 37 SER HB3 1 1
9 7931 1 1 37 SER HG H -5.047 2.665 8.369 1.00 . A A . 37 SER HG 1 1
9 7932 1 1 37 SER N N -8.004 2.055 10.595 1.00 . A A . 37 SER N 1 1
9 7933 1 1 37 SER O O -4.722 1.119 10.552 1.00 . A A . 37 SER O 1 1
9 7934 1 1 37 SER OG O -5.737 2.545 7.712 1.00 . A A . 37 SER OG 1 1
9 7935 1 1 38 ARG C C -3.785 2.701 12.602 1.00 . A A . 38 ARG C 1 1
9 7936 1 1 38 ARG CA C -3.908 3.534 11.325 1.00 . A A . 38 ARG CA 1 1
9 7937 1 1 38 ARG CB C -3.802 5.027 11.663 1.00 . A A . 38 ARG CB 1 1
9 7938 1 1 38 ARG CD C -4.840 6.930 12.915 1.00 . A A . 38 ARG CD 1 1
9 7939 1 1 38 ARG CG C -4.905 5.423 12.650 1.00 . A A . 38 ARG CG 1 1
9 7940 1 1 38 ARG CZ C -3.289 8.442 14.002 1.00 . A A . 38 ARG CZ 1 1
9 7941 1 1 38 ARG H H -5.857 3.971 10.512 1.00 . A A . 38 ARG H 1 1
9 7942 1 1 38 ARG HA H -3.113 3.262 10.645 1.00 . A A . 38 ARG HA 1 1
9 7943 1 1 38 ARG HB2 H -2.837 5.226 12.106 1.00 . A A . 38 ARG HB2 1 1
9 7944 1 1 38 ARG HB3 H -3.908 5.606 10.758 1.00 . A A . 38 ARG HB3 1 1
9 7945 1 1 38 ARG HD2 H -4.669 7.455 11.986 1.00 . A A . 38 ARG HD2 1 1
9 7946 1 1 38 ARG HD3 H -5.773 7.259 13.347 1.00 . A A . 38 ARG HD3 1 1
9 7947 1 1 38 ARG HE H -3.321 6.493 14.379 1.00 . A A . 38 ARG HE 1 1
9 7948 1 1 38 ARG HG2 H -5.867 5.172 12.232 1.00 . A A . 38 ARG HG2 1 1
9 7949 1 1 38 ARG HG3 H -4.767 4.893 13.580 1.00 . A A . 38 ARG HG3 1 1
9 7950 1 1 38 ARG HH11 H -1.908 7.953 15.366 1.00 . A A . 38 ARG HH11 1 1
9 7951 1 1 38 ARG HH12 H -1.983 9.632 14.944 1.00 . A A . 38 ARG HH12 1 1
9 7952 1 1 38 ARG HH21 H -4.567 9.217 12.669 1.00 . A A . 38 ARG HH21 1 1
9 7953 1 1 38 ARG HH22 H -3.489 10.347 13.418 1.00 . A A . 38 ARG HH22 1 1
9 7954 1 1 38 ARG N N -5.223 3.246 10.685 1.00 . A A . 38 ARG N 1 1
9 7955 1 1 38 ARG NE N -3.725 7.220 13.861 1.00 . A A . 38 ARG NE 1 1
9 7956 1 1 38 ARG NH1 N -2.317 8.696 14.835 1.00 . A A . 38 ARG NH1 1 1
9 7957 1 1 38 ARG NH2 N -3.824 9.411 13.309 1.00 . A A . 38 ARG NH2 1 1
9 7958 1 1 38 ARG O O -2.721 2.560 13.168 1.00 . A A . 38 ARG O 1 1
9 7959 1 1 39 GLY C C -4.361 -0.114 13.912 1.00 . A A . 39 GLY C 1 1
9 7960 1 1 39 GLY CA C -4.814 1.300 14.284 1.00 . A A . 39 GLY CA 1 1
9 7961 1 1 39 GLY H H -5.717 2.255 12.579 1.00 . A A . 39 GLY H 1 1
9 7962 1 1 39 GLY HA2 H -4.116 1.732 14.988 1.00 . A A . 39 GLY HA2 1 1
9 7963 1 1 39 GLY HA3 H -5.795 1.253 14.731 1.00 . A A . 39 GLY HA3 1 1
9 7964 1 1 39 GLY N N -4.869 2.137 13.054 1.00 . A A . 39 GLY N 1 1
9 7965 1 1 39 GLY O O -3.659 -0.767 14.658 1.00 . A A . 39 GLY O 1 1
9 7966 1 1 40 ILE C C -3.240 -1.913 11.303 1.00 . A A . 40 ILE C 1 1
9 7967 1 1 40 ILE CA C -4.394 -1.981 12.330 1.00 . A A . 40 ILE CA 1 1
9 7968 1 1 40 ILE CB C -5.664 -2.661 11.737 1.00 . A A . 40 ILE CB 1 1
9 7969 1 1 40 ILE CD1 C -4.309 -4.860 12.020 1.00 . A A . 40 ILE CD1 1 1
9 7970 1 1 40 ILE CG1 C -5.706 -4.203 11.994 1.00 . A A . 40 ILE CG1 1 1
9 7971 1 1 40 ILE CG2 C -5.799 -2.384 10.232 1.00 . A A . 40 ILE CG2 1 1
9 7972 1 1 40 ILE H H -5.352 -0.053 12.191 1.00 . A A . 40 ILE H 1 1
9 7973 1 1 40 ILE HA H -4.062 -2.541 13.187 1.00 . A A . 40 ILE HA 1 1
9 7974 1 1 40 ILE HB H -6.524 -2.216 12.228 1.00 . A A . 40 ILE HB 1 1
9 7975 1 1 40 ILE HD11 H -4.411 -5.913 11.796 1.00 . A A . 40 ILE HD11 1 1
9 7976 1 1 40 ILE HD12 H -3.865 -4.756 12.998 1.00 . A A . 40 ILE HD12 1 1
9 7977 1 1 40 ILE HD13 H -3.674 -4.407 11.284 1.00 . A A . 40 ILE HD13 1 1
9 7978 1 1 40 ILE HG12 H -6.191 -4.381 12.936 1.00 . A A . 40 ILE HG12 1 1
9 7979 1 1 40 ILE HG13 H -6.296 -4.675 11.219 1.00 . A A . 40 ILE HG13 1 1
9 7980 1 1 40 ILE HG21 H -6.746 -2.770 9.882 1.00 . A A . 40 ILE HG21 1 1
9 7981 1 1 40 ILE HG22 H -4.999 -2.867 9.698 1.00 . A A . 40 ILE HG22 1 1
9 7982 1 1 40 ILE HG23 H -5.763 -1.322 10.060 1.00 . A A . 40 ILE HG23 1 1
9 7983 1 1 40 ILE N N -4.776 -0.598 12.766 1.00 . A A . 40 ILE N 1 1
9 7984 1 1 40 ILE O O -2.249 -2.605 11.430 1.00 . A A . 40 ILE O 1 1
9 7985 1 1 41 VAL C C -0.993 -0.447 9.794 1.00 . A A . 41 VAL C 1 1
9 7986 1 1 41 VAL CA C -2.286 -1.062 9.238 1.00 . A A . 41 VAL CA 1 1
9 7987 1 1 41 VAL CB C -2.756 -0.230 8.029 1.00 . A A . 41 VAL CB 1 1
9 7988 1 1 41 VAL CG1 C -1.936 -0.611 6.789 1.00 . A A . 41 VAL CG1 1 1
9 7989 1 1 41 VAL CG2 C -4.240 -0.497 7.754 1.00 . A A . 41 VAL CG2 1 1
9 7990 1 1 41 VAL H H -4.176 -0.573 10.165 1.00 . A A . 41 VAL H 1 1
9 7991 1 1 41 VAL HA H -2.077 -2.070 8.909 1.00 . A A . 41 VAL HA 1 1
9 7992 1 1 41 VAL HB H -2.615 0.822 8.239 1.00 . A A . 41 VAL HB 1 1
9 7993 1 1 41 VAL HG11 H -2.226 0.015 5.959 1.00 . A A . 41 VAL HG11 1 1
9 7994 1 1 41 VAL HG12 H -2.121 -1.646 6.540 1.00 . A A . 41 VAL HG12 1 1
9 7995 1 1 41 VAL HG13 H -0.886 -0.473 6.995 1.00 . A A . 41 VAL HG13 1 1
9 7996 1 1 41 VAL HG21 H -4.840 0.060 8.457 1.00 . A A . 41 VAL HG21 1 1
9 7997 1 1 41 VAL HG22 H -4.444 -1.551 7.860 1.00 . A A . 41 VAL HG22 1 1
9 7998 1 1 41 VAL HG23 H -4.485 -0.183 6.749 1.00 . A A . 41 VAL HG23 1 1
9 7999 1 1 41 VAL N N -3.367 -1.114 10.273 1.00 . A A . 41 VAL N 1 1
9 8000 1 1 41 VAL O O 0.027 -1.097 9.860 1.00 . A A . 41 VAL O 1 1
9 8001 1 1 42 GLU C C 0.826 0.683 11.848 1.00 . A A . 42 GLU C 1 1
9 8002 1 1 42 GLU CA C 0.233 1.455 10.663 1.00 . A A . 42 GLU CA 1 1
9 8003 1 1 42 GLU CB C -0.071 2.891 11.091 1.00 . A A . 42 GLU CB 1 1
9 8004 1 1 42 GLU CD C 0.751 4.011 9.012 1.00 . A A . 42 GLU CD 1 1
9 8005 1 1 42 GLU CG C -0.482 3.714 9.868 1.00 . A A . 42 GLU CG 1 1
9 8006 1 1 42 GLU H H -1.840 1.326 10.076 1.00 . A A . 42 GLU H 1 1
9 8007 1 1 42 GLU HA H 0.960 1.478 9.865 1.00 . A A . 42 GLU HA 1 1
9 8008 1 1 42 GLU HB2 H -0.873 2.890 11.811 1.00 . A A . 42 GLU HB2 1 1
9 8009 1 1 42 GLU HB3 H 0.811 3.328 11.536 1.00 . A A . 42 GLU HB3 1 1
9 8010 1 1 42 GLU HG2 H -1.200 3.156 9.284 1.00 . A A . 42 GLU HG2 1 1
9 8011 1 1 42 GLU HG3 H -0.925 4.644 10.191 1.00 . A A . 42 GLU HG3 1 1
9 8012 1 1 42 GLU N N -1.015 0.805 10.159 1.00 . A A . 42 GLU N 1 1
9 8013 1 1 42 GLU O O 1.989 0.343 11.850 1.00 . A A . 42 GLU O 1 1
9 8014 1 1 42 GLU OE1 O 1.566 4.812 9.439 1.00 . A A . 42 GLU OE1 1 1
9 8015 1 1 42 GLU OE2 O 0.859 3.432 7.944 1.00 . A A . 42 GLU OE2 1 1
9 8016 1 1 43 GLN C C 1.416 -1.538 13.568 1.00 . A A . 43 GLN C 1 1
9 8017 1 1 43 GLN CA C 0.616 -0.310 14.041 1.00 . A A . 43 GLN CA 1 1
9 8018 1 1 43 GLN CB C -0.542 -0.742 14.971 1.00 . A A . 43 GLN CB 1 1
9 8019 1 1 43 GLN CD C 1.229 -1.090 16.722 1.00 . A A . 43 GLN CD 1 1
9 8020 1 1 43 GLN CG C -0.168 -0.531 16.450 1.00 . A A . 43 GLN CG 1 1
9 8021 1 1 43 GLN H H -0.879 0.711 12.863 1.00 . A A . 43 GLN H 1 1
9 8022 1 1 43 GLN HA H 1.281 0.357 14.572 1.00 . A A . 43 GLN HA 1 1
9 8023 1 1 43 GLN HB2 H -1.412 -0.146 14.743 1.00 . A A . 43 GLN HB2 1 1
9 8024 1 1 43 GLN HB3 H -0.778 -1.785 14.809 1.00 . A A . 43 GLN HB3 1 1
9 8025 1 1 43 GLN HE21 H 0.965 -2.676 15.567 1.00 . A A . 43 GLN HE21 1 1
9 8026 1 1 43 GLN HE22 H 2.479 -2.575 16.325 1.00 . A A . 43 GLN HE22 1 1
9 8027 1 1 43 GLN HG2 H -0.182 0.525 16.677 1.00 . A A . 43 GLN HG2 1 1
9 8028 1 1 43 GLN HG3 H -0.885 -1.041 17.076 1.00 . A A . 43 GLN HG3 1 1
9 8029 1 1 43 GLN N N 0.056 0.419 12.863 1.00 . A A . 43 GLN N 1 1
9 8030 1 1 43 GLN NE2 N 1.588 -2.205 16.159 1.00 . A A . 43 GLN NE2 1 1
9 8031 1 1 43 GLN O O 2.541 -1.750 13.977 1.00 . A A . 43 GLN O 1 1
9 8032 1 1 43 GLN OE1 O 2.002 -0.503 17.453 1.00 . A A . 43 GLN OE1 1 1
9 8033 1 1 44 CYS C C 2.532 -3.183 11.100 1.00 . A A . 44 CYS C 1 1
9 8034 1 1 44 CYS CA C 1.564 -3.561 12.233 1.00 . A A . 44 CYS CA 1 1
9 8035 1 1 44 CYS CB C 0.528 -4.579 11.744 1.00 . A A . 44 CYS CB 1 1
9 8036 1 1 44 CYS H H -0.065 -2.172 12.405 1.00 . A A . 44 CYS H 1 1
9 8037 1 1 44 CYS HA H 2.127 -3.989 13.047 1.00 . A A . 44 CYS HA 1 1
9 8038 1 1 44 CYS HB2 H -0.155 -4.106 11.048 1.00 . A A . 44 CYS HB2 1 1
9 8039 1 1 44 CYS HB3 H 1.022 -5.394 11.260 1.00 . A A . 44 CYS HB3 1 1
9 8040 1 1 44 CYS N N 0.844 -2.351 12.719 1.00 . A A . 44 CYS N 1 1
9 8041 1 1 44 CYS O O 3.710 -3.468 11.156 1.00 . A A . 44 CYS O 1 1
9 8042 1 1 44 CYS SG S -0.396 -5.207 13.167 1.00 . A A . 44 CYS SG 1 1
9 8043 1 1 45 CYS C C 4.026 -1.186 9.449 1.00 . A A . 45 CYS C 1 1
9 8044 1 1 45 CYS CA C 2.942 -2.144 8.947 1.00 . A A . 45 CYS CA 1 1
9 8045 1 1 45 CYS CB C 2.111 -1.445 7.868 1.00 . A A . 45 CYS CB 1 1
9 8046 1 1 45 CYS H H 1.098 -2.327 10.047 1.00 . A A . 45 CYS H 1 1
9 8047 1 1 45 CYS HA H 3.412 -3.020 8.530 1.00 . A A . 45 CYS HA 1 1
9 8048 1 1 45 CYS HB2 H 1.338 -2.114 7.520 1.00 . A A . 45 CYS HB2 1 1
9 8049 1 1 45 CYS HB3 H 1.656 -0.560 8.286 1.00 . A A . 45 CYS HB3 1 1
9 8050 1 1 45 CYS N N 2.048 -2.544 10.076 1.00 . A A . 45 CYS N 1 1
9 8051 1 1 45 CYS O O 5.192 -1.347 9.151 1.00 . A A . 45 CYS O 1 1
9 8052 1 1 45 CYS SG S 3.178 -0.968 6.483 1.00 . A A . 45 CYS SG 1 1
9 8053 1 1 46 ARG C C 5.562 0.098 11.746 1.00 . A A . 46 ARG C 1 1
9 8054 1 1 46 ARG CA C 4.675 0.781 10.696 1.00 . A A . 46 ARG CA 1 1
9 8055 1 1 46 ARG CB C 3.960 2.006 11.313 1.00 . A A . 46 ARG CB 1 1
9 8056 1 1 46 ARG CD C 5.819 3.389 12.368 1.00 . A A . 46 ARG CD 1 1
9 8057 1 1 46 ARG CG C 4.823 3.285 11.194 1.00 . A A . 46 ARG CG 1 1
9 8058 1 1 46 ARG CZ C 5.764 4.262 14.629 1.00 . A A . 46 ARG CZ 1 1
9 8059 1 1 46 ARG H H 2.710 -0.059 10.419 1.00 . A A . 46 ARG H 1 1
9 8060 1 1 46 ARG HA H 5.289 1.095 9.868 1.00 . A A . 46 ARG HA 1 1
9 8061 1 1 46 ARG HB2 H 3.027 2.163 10.791 1.00 . A A . 46 ARG HB2 1 1
9 8062 1 1 46 ARG HB3 H 3.749 1.815 12.357 1.00 . A A . 46 ARG HB3 1 1
9 8063 1 1 46 ARG HD2 H 6.024 2.412 12.773 1.00 . A A . 46 ARG HD2 1 1
9 8064 1 1 46 ARG HD3 H 6.744 3.831 12.021 1.00 . A A . 46 ARG HD3 1 1
9 8065 1 1 46 ARG HE H 4.453 4.810 13.241 1.00 . A A . 46 ARG HE 1 1
9 8066 1 1 46 ARG HG2 H 5.365 3.280 10.260 1.00 . A A . 46 ARG HG2 1 1
9 8067 1 1 46 ARG HG3 H 4.173 4.147 11.213 1.00 . A A . 46 ARG HG3 1 1
9 8068 1 1 46 ARG HH11 H 4.459 5.592 15.363 1.00 . A A . 46 ARG HH11 1 1
9 8069 1 1 46 ARG HH12 H 5.660 5.026 16.476 1.00 . A A . 46 ARG HH12 1 1
9 8070 1 1 46 ARG HH21 H 7.194 2.937 14.174 1.00 . A A . 46 ARG HH21 1 1
9 8071 1 1 46 ARG HH22 H 7.210 3.526 15.802 1.00 . A A . 46 ARG HH22 1 1
9 8072 1 1 46 ARG N N 3.656 -0.183 10.195 1.00 . A A . 46 ARG N 1 1
9 8073 1 1 46 ARG NE N 5.234 4.251 13.435 1.00 . A A . 46 ARG NE 1 1
9 8074 1 1 46 ARG NH1 N 5.255 5.019 15.562 1.00 . A A . 46 ARG NH1 1 1
9 8075 1 1 46 ARG NH2 N 6.803 3.516 14.889 1.00 . A A . 46 ARG NH2 1 1
9 8076 1 1 46 ARG O O 6.746 0.359 11.824 1.00 . A A . 46 ARG O 1 1
9 8077 1 1 47 SER C C 5.450 -2.939 13.666 1.00 . A A . 47 SER C 1 1
9 8078 1 1 47 SER CA C 5.826 -1.460 13.608 1.00 . A A . 47 SER CA 1 1
9 8079 1 1 47 SER CB C 5.560 -0.815 14.969 1.00 . A A . 47 SER CB 1 1
9 8080 1 1 47 SER H H 4.043 -0.967 12.484 1.00 . A A . 47 SER H 1 1
9 8081 1 1 47 SER HA H 6.878 -1.374 13.371 1.00 . A A . 47 SER HA 1 1
9 8082 1 1 47 SER HB2 H 4.579 -1.093 15.317 1.00 . A A . 47 SER HB2 1 1
9 8083 1 1 47 SER HB3 H 6.301 -1.157 15.679 1.00 . A A . 47 SER HB3 1 1
9 8084 1 1 47 SER HG H 5.822 0.804 13.922 1.00 . A A . 47 SER HG 1 1
9 8085 1 1 47 SER N N 5.004 -0.769 12.560 1.00 . A A . 47 SER N 1 1
9 8086 1 1 47 SER O O 4.332 -3.314 13.392 1.00 . A A . 47 SER O 1 1
9 8087 1 1 47 SER OG O 5.626 0.599 14.839 1.00 . A A . 47 SER OG 1 1
9 8088 1 1 48 ILE C C 5.092 -5.488 15.259 1.00 . A A . 48 ILE C 1 1
9 8089 1 1 48 ILE CA C 6.063 -5.238 14.103 1.00 . A A . 48 ILE CA 1 1
9 8090 1 1 48 ILE CB C 7.358 -6.017 14.338 1.00 . A A . 48 ILE CB 1 1
9 8091 1 1 48 ILE CD1 C 9.688 -6.367 13.483 1.00 . A A . 48 ILE CD1 1 1
9 8092 1 1 48 ILE CG1 C 8.441 -5.484 13.393 1.00 . A A . 48 ILE CG1 1 1
9 8093 1 1 48 ILE CG2 C 7.122 -7.505 14.065 1.00 . A A . 48 ILE CG2 1 1
9 8094 1 1 48 ILE H H 7.273 -3.463 14.253 1.00 . A A . 48 ILE H 1 1
9 8095 1 1 48 ILE HA H 5.611 -5.558 13.176 1.00 . A A . 48 ILE HA 1 1
9 8096 1 1 48 ILE HB H 7.676 -5.886 15.362 1.00 . A A . 48 ILE HB 1 1
9 8097 1 1 48 ILE HD11 H 9.498 -7.308 12.989 1.00 . A A . 48 ILE HD11 1 1
9 8098 1 1 48 ILE HD12 H 9.927 -6.547 14.520 1.00 . A A . 48 ILE HD12 1 1
9 8099 1 1 48 ILE HD13 H 10.517 -5.869 13.003 1.00 . A A . 48 ILE HD13 1 1
9 8100 1 1 48 ILE HG12 H 8.068 -5.492 12.379 1.00 . A A . 48 ILE HG12 1 1
9 8101 1 1 48 ILE HG13 H 8.697 -4.474 13.675 1.00 . A A . 48 ILE HG13 1 1
9 8102 1 1 48 ILE HG21 H 7.075 -7.673 13.000 1.00 . A A . 48 ILE HG21 1 1
9 8103 1 1 48 ILE HG22 H 6.192 -7.812 14.520 1.00 . A A . 48 ILE HG22 1 1
9 8104 1 1 48 ILE HG23 H 7.935 -8.081 14.484 1.00 . A A . 48 ILE HG23 1 1
9 8105 1 1 48 ILE N N 6.375 -3.784 14.029 1.00 . A A . 48 ILE N 1 1
9 8106 1 1 48 ILE O O 5.480 -5.550 16.409 1.00 . A A . 48 ILE O 1 1
9 8107 1 1 49 CYS C C 2.780 -7.349 16.385 1.00 . A A . 49 CYS C 1 1
9 8108 1 1 49 CYS CA C 2.822 -5.862 16.035 1.00 . A A . 49 CYS CA 1 1
9 8109 1 1 49 CYS CB C 1.442 -5.409 15.552 1.00 . A A . 49 CYS CB 1 1
9 8110 1 1 49 CYS H H 3.538 -5.565 14.025 1.00 . A A . 49 CYS H 1 1
9 8111 1 1 49 CYS HA H 3.096 -5.296 16.914 1.00 . A A . 49 CYS HA 1 1
9 8112 1 1 49 CYS HB2 H 0.726 -5.524 16.349 1.00 . A A . 49 CYS HB2 1 1
9 8113 1 1 49 CYS HB3 H 1.488 -4.374 15.264 1.00 . A A . 49 CYS HB3 1 1
9 8114 1 1 49 CYS N N 3.827 -5.624 14.959 1.00 . A A . 49 CYS N 1 1
9 8115 1 1 49 CYS O O 2.963 -8.204 15.541 1.00 . A A . 49 CYS O 1 1
9 8116 1 1 49 CYS SG S 0.924 -6.399 14.129 1.00 . A A . 49 CYS SG 1 1
9 8117 1 1 50 SER C C 1.126 -9.682 17.658 1.00 . A A . 50 SER C 1 1
9 8118 1 1 50 SER CA C 2.484 -9.093 18.039 1.00 . A A . 50 SER CA 1 1
9 8119 1 1 50 SER CB C 2.676 -9.199 19.551 1.00 . A A . 50 SER CB 1 1
9 8120 1 1 50 SER H H 2.395 -6.957 18.292 1.00 . A A . 50 SER H 1 1
9 8121 1 1 50 SER HA H 3.268 -9.642 17.538 1.00 . A A . 50 SER HA 1 1
9 8122 1 1 50 SER HB2 H 1.866 -8.698 20.054 1.00 . A A . 50 SER HB2 1 1
9 8123 1 1 50 SER HB3 H 2.684 -10.242 19.840 1.00 . A A . 50 SER HB3 1 1
9 8124 1 1 50 SER HG H 4.286 -9.087 20.638 1.00 . A A . 50 SER HG 1 1
9 8125 1 1 50 SER N N 2.539 -7.664 17.628 1.00 . A A . 50 SER N 1 1
9 8126 1 1 50 SER O O 0.195 -8.970 17.337 1.00 . A A . 50 SER O 1 1
9 8127 1 1 50 SER OG O 3.904 -8.584 19.914 1.00 . A A . 50 SER OG 1 1
9 8128 1 1 51 LEU C C -1.396 -11.066 18.227 1.00 . A A . 51 LEU C 1 1
9 8129 1 1 51 LEU CA C -0.288 -11.624 17.338 1.00 . A A . 51 LEU CA 1 1
9 8130 1 1 51 LEU CB C -0.182 -13.133 17.555 1.00 . A A . 51 LEU CB 1 1
9 8131 1 1 51 LEU CD1 C 1.159 -15.176 17.068 1.00 . A A . 51 LEU CD1 1 1
9 8132 1 1 51 LEU CD2 C 1.075 -13.312 15.395 1.00 . A A . 51 LEU CD2 1 1
9 8133 1 1 51 LEU CG C 1.091 -13.659 16.891 1.00 . A A . 51 LEU CG 1 1
9 8134 1 1 51 LEU H H 1.772 -11.530 17.960 1.00 . A A . 51 LEU H 1 1
9 8135 1 1 51 LEU HA H -0.523 -11.424 16.302 1.00 . A A . 51 LEU HA 1 1
9 8136 1 1 51 LEU HB2 H -0.147 -13.341 18.615 1.00 . A A . 51 LEU HB2 1 1
9 8137 1 1 51 LEU HB3 H -1.040 -13.621 17.120 1.00 . A A . 51 LEU HB3 1 1
9 8138 1 1 51 LEU HD11 H 1.974 -15.571 16.480 1.00 . A A . 51 LEU HD11 1 1
9 8139 1 1 51 LEU HD12 H 0.230 -15.618 16.739 1.00 . A A . 51 LEU HD12 1 1
9 8140 1 1 51 LEU HD13 H 1.320 -15.409 18.110 1.00 . A A . 51 LEU HD13 1 1
9 8141 1 1 51 LEU HD21 H 0.081 -13.459 14.997 1.00 . A A . 51 LEU HD21 1 1
9 8142 1 1 51 LEU HD22 H 1.768 -13.950 14.871 1.00 . A A . 51 LEU HD22 1 1
9 8143 1 1 51 LEU HD23 H 1.368 -12.281 15.261 1.00 . A A . 51 LEU HD23 1 1
9 8144 1 1 51 LEU HG H 1.954 -13.207 17.358 1.00 . A A . 51 LEU HG 1 1
9 8145 1 1 51 LEU N N 1.007 -10.979 17.694 1.00 . A A . 51 LEU N 1 1
9 8146 1 1 51 LEU O O -2.534 -10.962 17.824 1.00 . A A . 51 LEU O 1 1
9 8147 1 1 52 TYR C C -2.918 -9.076 19.623 1.00 . A A . 52 TYR C 1 1
9 8148 1 1 52 TYR CA C -2.118 -10.162 20.353 1.00 . A A . 52 TYR CA 1 1
9 8149 1 1 52 TYR CB C -1.443 -9.565 21.597 1.00 . A A . 52 TYR CB 1 1
9 8150 1 1 52 TYR CD1 C -3.398 -8.546 22.808 1.00 . A A . 52 TYR CD1 1 1
9 8151 1 1 52 TYR CD2 C -2.348 -10.511 23.756 1.00 . A A . 52 TYR CD2 1 1
9 8152 1 1 52 TYR CE1 C -4.308 -8.518 23.871 1.00 . A A . 52 TYR CE1 1 1
9 8153 1 1 52 TYR CE2 C -3.257 -10.485 24.820 1.00 . A A . 52 TYR CE2 1 1
9 8154 1 1 52 TYR CG C -2.420 -9.540 22.750 1.00 . A A . 52 TYR CG 1 1
9 8155 1 1 52 TYR CZ C -4.237 -9.488 24.878 1.00 . A A . 52 TYR CZ 1 1
9 8156 1 1 52 TYR H H -0.150 -10.807 19.748 1.00 . A A . 52 TYR H 1 1
9 8157 1 1 52 TYR HA H -2.785 -10.960 20.647 1.00 . A A . 52 TYR HA 1 1
9 8158 1 1 52 TYR HB2 H -0.592 -10.166 21.863 1.00 . A A . 52 TYR HB2 1 1
9 8159 1 1 52 TYR HB3 H -1.114 -8.557 21.386 1.00 . A A . 52 TYR HB3 1 1
9 8160 1 1 52 TYR HD1 H -3.449 -7.800 22.031 1.00 . A A . 52 TYR HD1 1 1
9 8161 1 1 52 TYR HD2 H -1.591 -11.280 23.710 1.00 . A A . 52 TYR HD2 1 1
9 8162 1 1 52 TYR HE1 H -5.065 -7.748 23.914 1.00 . A A . 52 TYR HE1 1 1
9 8163 1 1 52 TYR HE2 H -3.201 -11.234 25.596 1.00 . A A . 52 TYR HE2 1 1
9 8164 1 1 52 TYR HH H -4.800 -8.852 26.588 1.00 . A A . 52 TYR HH 1 1
9 8165 1 1 52 TYR N N -1.075 -10.710 19.439 1.00 . A A . 52 TYR N 1 1
9 8166 1 1 52 TYR O O -4.133 -9.073 19.632 1.00 . A A . 52 TYR O 1 1
9 8167 1 1 52 TYR OH O -5.135 -9.462 25.927 1.00 . A A . 52 TYR OH 1 1
9 8168 1 1 53 GLN C C -3.665 -7.655 17.036 1.00 . A A . 53 GLN C 1 1
9 8169 1 1 53 GLN CA C -2.957 -7.071 18.260 1.00 . A A . 53 GLN CA 1 1
9 8170 1 1 53 GLN CB C -1.950 -6.012 17.810 1.00 . A A . 53 GLN CB 1 1
9 8171 1 1 53 GLN CD C -0.167 -4.441 18.583 1.00 . A A . 53 GLN CD 1 1
9 8172 1 1 53 GLN CG C -1.099 -5.578 19.005 1.00 . A A . 53 GLN CG 1 1
9 8173 1 1 53 GLN H H -1.262 -8.180 18.999 1.00 . A A . 53 GLN H 1 1
9 8174 1 1 53 GLN HA H -3.689 -6.617 18.913 1.00 . A A . 53 GLN HA 1 1
9 8175 1 1 53 GLN HB2 H -1.313 -6.426 17.043 1.00 . A A . 53 GLN HB2 1 1
9 8176 1 1 53 GLN HB3 H -2.479 -5.156 17.417 1.00 . A A . 53 GLN HB3 1 1
9 8177 1 1 53 GLN HE21 H -1.569 -3.483 17.555 1.00 . A A . 53 GLN HE21 1 1
9 8178 1 1 53 GLN HE22 H -0.042 -2.741 17.565 1.00 . A A . 53 GLN HE22 1 1
9 8179 1 1 53 GLN HG2 H -1.745 -5.239 19.802 1.00 . A A . 53 GLN HG2 1 1
9 8180 1 1 53 GLN HG3 H -0.510 -6.414 19.350 1.00 . A A . 53 GLN HG3 1 1
9 8181 1 1 53 GLN N N -2.242 -8.157 18.991 1.00 . A A . 53 GLN N 1 1
9 8182 1 1 53 GLN NE2 N -0.631 -3.475 17.839 1.00 . A A . 53 GLN NE2 1 1
9 8183 1 1 53 GLN O O -4.851 -7.469 16.851 1.00 . A A . 53 GLN O 1 1
9 8184 1 1 53 GLN OE1 O 0.996 -4.431 18.936 1.00 . A A . 53 GLN OE1 1 1
9 8185 1 1 54 LEU C C -4.790 -9.793 15.439 1.00 . A A . 54 LEU C 1 1
9 8186 1 1 54 LEU CA C -3.607 -8.947 14.996 1.00 . A A . 54 LEU CA 1 1
9 8187 1 1 54 LEU CB C -2.615 -9.813 14.234 1.00 . A A . 54 LEU CB 1 1
9 8188 1 1 54 LEU CD1 C -0.431 -9.836 13.031 1.00 . A A . 54 LEU CD1 1 1
9 8189 1 1 54 LEU CD2 C -1.995 -7.889 12.736 1.00 . A A . 54 LEU CD2 1 1
9 8190 1 1 54 LEU CG C -1.466 -8.943 13.727 1.00 . A A . 54 LEU CG 1 1
9 8191 1 1 54 LEU H H -1.998 -8.503 16.359 1.00 . A A . 54 LEU H 1 1
9 8192 1 1 54 LEU HA H -3.948 -8.165 14.364 1.00 . A A . 54 LEU HA 1 1
9 8193 1 1 54 LEU HB2 H -2.231 -10.571 14.892 1.00 . A A . 54 LEU HB2 1 1
9 8194 1 1 54 LEU HB3 H -3.109 -10.277 13.395 1.00 . A A . 54 LEU HB3 1 1
9 8195 1 1 54 LEU HD11 H -0.803 -10.129 12.060 1.00 . A A . 54 LEU HD11 1 1
9 8196 1 1 54 LEU HD12 H -0.253 -10.719 13.628 1.00 . A A . 54 LEU HD12 1 1
9 8197 1 1 54 LEU HD13 H 0.493 -9.292 12.911 1.00 . A A . 54 LEU HD13 1 1
9 8198 1 1 54 LEU HD21 H -2.349 -7.025 13.282 1.00 . A A . 54 LEU HD21 1 1
9 8199 1 1 54 LEU HD22 H -2.808 -8.303 12.159 1.00 . A A . 54 LEU HD22 1 1
9 8200 1 1 54 LEU HD23 H -1.202 -7.586 12.072 1.00 . A A . 54 LEU HD23 1 1
9 8201 1 1 54 LEU HG H -1.011 -8.445 14.569 1.00 . A A . 54 LEU HG 1 1
9 8202 1 1 54 LEU N N -2.953 -8.360 16.198 1.00 . A A . 54 LEU N 1 1
9 8203 1 1 54 LEU O O -5.814 -9.855 14.789 1.00 . A A . 54 LEU O 1 1
9 8204 1 1 55 GLU C C -6.850 -10.384 17.637 1.00 . A A . 55 GLU C 1 1
9 8205 1 1 55 GLU CA C -5.747 -11.286 17.081 1.00 . A A . 55 GLU CA 1 1
9 8206 1 1 55 GLU CB C -5.197 -12.182 18.195 1.00 . A A . 55 GLU CB 1 1
9 8207 1 1 55 GLU CD C -7.264 -12.881 19.452 1.00 . A A . 55 GLU CD 1 1
9 8208 1 1 55 GLU CG C -6.164 -13.345 18.493 1.00 . A A . 55 GLU CG 1 1
9 8209 1 1 55 GLU H H -3.807 -10.355 17.047 1.00 . A A . 55 GLU H 1 1
9 8210 1 1 55 GLU HA H -6.137 -11.888 16.291 1.00 . A A . 55 GLU HA 1 1
9 8211 1 1 55 GLU HB2 H -4.241 -12.583 17.889 1.00 . A A . 55 GLU HB2 1 1
9 8212 1 1 55 GLU HB3 H -5.064 -11.591 19.084 1.00 . A A . 55 GLU HB3 1 1
9 8213 1 1 55 GLU HG2 H -6.611 -13.698 17.576 1.00 . A A . 55 GLU HG2 1 1
9 8214 1 1 55 GLU HG3 H -5.615 -14.153 18.952 1.00 . A A . 55 GLU HG3 1 1
9 8215 1 1 55 GLU N N -4.647 -10.436 16.552 1.00 . A A . 55 GLU N 1 1
9 8216 1 1 55 GLU O O -7.922 -10.833 17.989 1.00 . A A . 55 GLU O 1 1
9 8217 1 1 55 GLU OE1 O -6.930 -12.283 20.461 1.00 . A A . 55 GLU OE1 1 1
9 8218 1 1 55 GLU OE2 O -8.422 -13.132 19.159 1.00 . A A . 55 GLU OE2 1 1
9 8219 1 1 56 ASN C C -8.662 -7.835 17.242 1.00 . A A . 56 ASN C 1 1
9 8220 1 1 56 ASN CA C -7.598 -8.174 18.292 1.00 . A A . 56 ASN CA 1 1
9 8221 1 1 56 ASN CB C -6.889 -6.890 18.728 1.00 . A A . 56 ASN CB 1 1
9 8222 1 1 56 ASN CG C -7.798 -6.083 19.656 1.00 . A A . 56 ASN CG 1 1
9 8223 1 1 56 ASN H H -5.702 -8.775 17.450 1.00 . A A . 56 ASN H 1 1
9 8224 1 1 56 ASN HA H -8.072 -8.628 19.148 1.00 . A A . 56 ASN HA 1 1
9 8225 1 1 56 ASN HB2 H -5.978 -7.144 19.250 1.00 . A A . 56 ASN HB2 1 1
9 8226 1 1 56 ASN HB3 H -6.650 -6.298 17.856 1.00 . A A . 56 ASN HB3 1 1
9 8227 1 1 56 ASN HD21 H -6.285 -5.243 20.628 1.00 . A A . 56 ASN HD21 1 1
9 8228 1 1 56 ASN HD22 H -7.831 -4.783 21.154 1.00 . A A . 56 ASN HD22 1 1
9 8229 1 1 56 ASN N N -6.582 -9.113 17.734 1.00 . A A . 56 ASN N 1 1
9 8230 1 1 56 ASN ND2 N -7.261 -5.305 20.554 1.00 . A A . 56 ASN ND2 1 1
9 8231 1 1 56 ASN O O -9.752 -7.411 17.572 1.00 . A A . 56 ASN O 1 1
9 8232 1 1 56 ASN OD1 O -9.007 -6.162 19.562 1.00 . A A . 56 ASN OD1 1 1
9 8233 1 1 57 TYR C C -10.017 -8.924 14.388 1.00 . A A . 57 TYR C 1 1
9 8234 1 1 57 TYR CA C -9.334 -7.655 14.908 1.00 . A A . 57 TYR CA 1 1
9 8235 1 1 57 TYR CB C -8.572 -6.972 13.774 1.00 . A A . 57 TYR CB 1 1
9 8236 1 1 57 TYR CD1 C -7.907 -4.759 14.821 1.00 . A A . 57 TYR CD1 1 1
9 8237 1 1 57 TYR CD2 C -6.226 -6.462 14.483 1.00 . A A . 57 TYR CD2 1 1
9 8238 1 1 57 TYR CE1 C -6.941 -3.912 15.372 1.00 . A A . 57 TYR CE1 1 1
9 8239 1 1 57 TYR CE2 C -5.254 -5.618 15.035 1.00 . A A . 57 TYR CE2 1 1
9 8240 1 1 57 TYR CG C -7.545 -6.038 14.374 1.00 . A A . 57 TYR CG 1 1
9 8241 1 1 57 TYR CZ C -5.612 -4.341 15.481 1.00 . A A . 57 TYR CZ 1 1
9 8242 1 1 57 TYR H H -7.462 -8.317 15.739 1.00 . A A . 57 TYR H 1 1
9 8243 1 1 57 TYR HA H -10.083 -6.978 15.291 1.00 . A A . 57 TYR HA 1 1
9 8244 1 1 57 TYR HB2 H -8.073 -7.720 13.172 1.00 . A A . 57 TYR HB2 1 1
9 8245 1 1 57 TYR HB3 H -9.248 -6.416 13.158 1.00 . A A . 57 TYR HB3 1 1
9 8246 1 1 57 TYR HD1 H -8.923 -4.426 14.742 1.00 . A A . 57 TYR HD1 1 1
9 8247 1 1 57 TYR HD2 H -5.961 -7.440 14.137 1.00 . A A . 57 TYR HD2 1 1
9 8248 1 1 57 TYR HE1 H -7.220 -2.927 15.708 1.00 . A A . 57 TYR HE1 1 1
9 8249 1 1 57 TYR HE2 H -4.231 -5.953 15.117 1.00 . A A . 57 TYR HE2 1 1
9 8250 1 1 57 TYR HH H -3.949 -3.408 15.386 1.00 . A A . 57 TYR HH 1 1
9 8251 1 1 57 TYR N N -8.351 -7.994 15.984 1.00 . A A . 57 TYR N 1 1
9 8252 1 1 57 TYR O O -10.935 -8.863 13.594 1.00 . A A . 57 TYR O 1 1
9 8253 1 1 57 TYR OH O -4.658 -3.505 16.025 1.00 . A A . 57 TYR OH 1 1
9 8254 1 1 58 CYS C C -11.672 -11.367 14.787 1.00 . A A . 58 CYS C 1 1
9 8255 1 1 58 CYS CA C -10.209 -11.334 14.358 1.00 . A A . 58 CYS CA 1 1
9 8256 1 1 58 CYS CB C -9.458 -12.522 14.952 1.00 . A A . 58 CYS CB 1 1
9 8257 1 1 58 CYS H H -8.844 -10.102 15.465 1.00 . A A . 58 CYS H 1 1
9 8258 1 1 58 CYS HA H -10.159 -11.382 13.285 1.00 . A A . 58 CYS HA 1 1
9 8259 1 1 58 CYS HB2 H -9.451 -12.446 16.027 1.00 . A A . 58 CYS HB2 1 1
9 8260 1 1 58 CYS HB3 H -9.943 -13.437 14.660 1.00 . A A . 58 CYS HB3 1 1
9 8261 1 1 58 CYS N N -9.582 -10.071 14.827 1.00 . A A . 58 CYS N 1 1
9 8262 1 1 58 CYS O O -12.001 -11.732 15.898 1.00 . A A . 58 CYS O 1 1
9 8263 1 1 58 CYS SG S -7.758 -12.514 14.332 1.00 . A A . 58 CYS SG 1 1
9 8264 1 1 59 GLY C C -14.246 -10.056 15.445 1.00 . A A . 59 GLY C 1 1
9 8265 1 1 59 GLY CA C -14.003 -10.982 14.251 1.00 . A A . 59 GLY CA 1 1
9 8266 1 1 59 GLY H H -12.258 -10.688 13.015 1.00 . A A . 59 GLY H 1 1
9 8267 1 1 59 GLY HA2 H -14.574 -10.633 13.401 1.00 . A A . 59 GLY HA2 1 1
9 8268 1 1 59 GLY HA3 H -14.313 -11.983 14.507 1.00 . A A . 59 GLY HA3 1 1
9 8269 1 1 59 GLY N N -12.553 -10.981 13.907 1.00 . A A . 59 GLY N 1 1
9 8270 1 1 59 GLY O O -14.156 -8.853 15.264 1.00 . A A . 59 GLY O 1 1
9 8271 1 1 59 GLY OXT O -14.518 -10.566 16.519 1.00 . A A . 59 GLY OXT 1 1
10 8272 1 1 1 PHE C C 6.012 -13.903 11.403 1.00 . A A . 1 PHE C 1 1
10 8273 1 1 1 PHE CA C 4.955 -14.297 10.359 1.00 . A A . 1 PHE CA 1 1
10 8274 1 1 1 PHE CB C 3.831 -15.128 11.026 1.00 . A A . 1 PHE CB 1 1
10 8275 1 1 1 PHE CD1 C 1.323 -14.898 11.126 1.00 . A A . 1 PHE CD1 1 1
10 8276 1 1 1 PHE CD2 C 2.668 -12.941 11.630 1.00 . A A . 1 PHE CD2 1 1
10 8277 1 1 1 PHE CE1 C 0.158 -14.156 11.348 1.00 . A A . 1 PHE CE1 1 1
10 8278 1 1 1 PHE CE2 C 1.501 -12.198 11.849 1.00 . A A . 1 PHE CE2 1 1
10 8279 1 1 1 PHE CG C 2.580 -14.296 11.265 1.00 . A A . 1 PHE CG 1 1
10 8280 1 1 1 PHE CZ C 0.245 -12.807 11.707 1.00 . A A . 1 PHE CZ 1 1
10 8281 1 1 1 PHE H1 H 6.610 -15.262 9.540 1.00 . A A . 1 PHE H1 1 1
10 8282 1 1 1 PHE H2 H 5.530 -14.639 8.387 1.00 . A A . 1 PHE H2 1 1
10 8283 1 1 1 PHE H3 H 5.137 -16.049 9.248 1.00 . A A . 1 PHE H3 1 1
10 8284 1 1 1 PHE HA H 4.546 -13.410 9.900 1.00 . A A . 1 PHE HA 1 1
10 8285 1 1 1 PHE HB2 H 3.580 -15.953 10.377 1.00 . A A . 1 PHE HB2 1 1
10 8286 1 1 1 PHE HB3 H 4.178 -15.525 11.972 1.00 . A A . 1 PHE HB3 1 1
10 8287 1 1 1 PHE HD1 H 1.252 -15.939 10.847 1.00 . A A . 1 PHE HD1 1 1
10 8288 1 1 1 PHE HD2 H 3.631 -12.469 11.747 1.00 . A A . 1 PHE HD2 1 1
10 8289 1 1 1 PHE HE1 H -0.809 -14.625 11.240 1.00 . A A . 1 PHE HE1 1 1
10 8290 1 1 1 PHE HE2 H 1.570 -11.152 12.120 1.00 . A A . 1 PHE HE2 1 1
10 8291 1 1 1 PHE HZ H -0.656 -12.239 11.881 1.00 . A A . 1 PHE HZ 1 1
10 8292 1 1 1 PHE N N 5.607 -15.124 9.304 1.00 . A A . 1 PHE N 1 1
10 8293 1 1 1 PHE O O 5.707 -13.321 12.425 1.00 . A A . 1 PHE O 1 1
10 8294 1 1 2 VAL C C 8.396 -12.399 12.354 1.00 . A A . 2 VAL C 1 1
10 8295 1 1 2 VAL CA C 8.326 -13.909 12.131 1.00 . A A . 2 VAL CA 1 1
10 8296 1 1 2 VAL CB C 9.668 -14.400 11.585 1.00 . A A . 2 VAL CB 1 1
10 8297 1 1 2 VAL CG1 C 9.597 -15.901 11.339 1.00 . A A . 2 VAL CG1 1 1
10 8298 1 1 2 VAL CG2 C 9.975 -13.681 10.271 1.00 . A A . 2 VAL CG2 1 1
10 8299 1 1 2 VAL H H 7.467 -14.721 10.332 1.00 . A A . 2 VAL H 1 1
10 8300 1 1 2 VAL HA H 8.124 -14.401 13.069 1.00 . A A . 2 VAL HA 1 1
10 8301 1 1 2 VAL HB H 10.448 -14.195 12.302 1.00 . A A . 2 VAL HB 1 1
10 8302 1 1 2 VAL HG11 H 10.510 -16.230 10.868 1.00 . A A . 2 VAL HG11 1 1
10 8303 1 1 2 VAL HG12 H 8.758 -16.120 10.696 1.00 . A A . 2 VAL HG12 1 1
10 8304 1 1 2 VAL HG13 H 9.473 -16.412 12.282 1.00 . A A . 2 VAL HG13 1 1
10 8305 1 1 2 VAL HG21 H 9.095 -13.688 9.643 1.00 . A A . 2 VAL HG21 1 1
10 8306 1 1 2 VAL HG22 H 10.783 -14.186 9.764 1.00 . A A . 2 VAL HG22 1 1
10 8307 1 1 2 VAL HG23 H 10.261 -12.660 10.477 1.00 . A A . 2 VAL HG23 1 1
10 8308 1 1 2 VAL N N 7.248 -14.239 11.156 1.00 . A A . 2 VAL N 1 1
10 8309 1 1 2 VAL O O 7.410 -11.695 12.265 1.00 . A A . 2 VAL O 1 1
10 8310 1 1 3 ASN C C 9.672 -9.700 11.548 1.00 . A A . 3 ASN C 1 1
10 8311 1 1 3 ASN CA C 9.727 -10.442 12.886 1.00 . A A . 3 ASN CA 1 1
10 8312 1 1 3 ASN CB C 11.081 -10.196 13.557 1.00 . A A . 3 ASN CB 1 1
10 8313 1 1 3 ASN CG C 11.171 -8.747 14.037 1.00 . A A . 3 ASN CG 1 1
10 8314 1 1 3 ASN H H 10.340 -12.498 12.716 1.00 . A A . 3 ASN H 1 1
10 8315 1 1 3 ASN HA H 8.935 -10.089 13.530 1.00 . A A . 3 ASN HA 1 1
10 8316 1 1 3 ASN HB2 H 11.188 -10.860 14.401 1.00 . A A . 3 ASN HB2 1 1
10 8317 1 1 3 ASN HB3 H 11.872 -10.386 12.847 1.00 . A A . 3 ASN HB3 1 1
10 8318 1 1 3 ASN HD21 H 10.277 -9.117 15.771 1.00 . A A . 3 ASN HD21 1 1
10 8319 1 1 3 ASN HD22 H 10.744 -7.504 15.525 1.00 . A A . 3 ASN HD22 1 1
10 8320 1 1 3 ASN N N 9.564 -11.903 12.649 1.00 . A A . 3 ASN N 1 1
10 8321 1 1 3 ASN ND2 N 10.690 -8.430 15.208 1.00 . A A . 3 ASN ND2 1 1
10 8322 1 1 3 ASN O O 10.664 -9.570 10.858 1.00 . A A . 3 ASN O 1 1
10 8323 1 1 3 ASN OD1 O 11.689 -7.896 13.341 1.00 . A A . 3 ASN OD1 1 1
10 8324 1 1 4 GLN C C 7.251 -7.462 9.982 1.00 . A A . 4 GLN C 1 1
10 8325 1 1 4 GLN CA C 8.395 -8.474 9.881 1.00 . A A . 4 GLN CA 1 1
10 8326 1 1 4 GLN CB C 8.105 -9.467 8.751 1.00 . A A . 4 GLN CB 1 1
10 8327 1 1 4 GLN CD C 6.632 -11.356 8.038 1.00 . A A . 4 GLN CD 1 1
10 8328 1 1 4 GLN CG C 7.058 -10.478 9.217 1.00 . A A . 4 GLN CG 1 1
10 8329 1 1 4 GLN H H 7.731 -9.327 11.747 1.00 . A A . 4 GLN H 1 1
10 8330 1 1 4 GLN HA H 9.318 -7.950 9.672 1.00 . A A . 4 GLN HA 1 1
10 8331 1 1 4 GLN HB2 H 7.734 -8.933 7.887 1.00 . A A . 4 GLN HB2 1 1
10 8332 1 1 4 GLN HB3 H 9.013 -9.988 8.488 1.00 . A A . 4 GLN HB3 1 1
10 8333 1 1 4 GLN HE21 H 6.265 -12.944 9.171 1.00 . A A . 4 GLN HE21 1 1
10 8334 1 1 4 GLN HE22 H 5.990 -13.159 7.510 1.00 . A A . 4 GLN HE22 1 1
10 8335 1 1 4 GLN HG2 H 7.479 -11.099 9.994 1.00 . A A . 4 GLN HG2 1 1
10 8336 1 1 4 GLN HG3 H 6.197 -9.954 9.602 1.00 . A A . 4 GLN HG3 1 1
10 8337 1 1 4 GLN N N 8.518 -9.210 11.175 1.00 . A A . 4 GLN N 1 1
10 8338 1 1 4 GLN NE2 N 6.266 -12.589 8.258 1.00 . A A . 4 GLN NE2 1 1
10 8339 1 1 4 GLN O O 6.323 -7.635 10.747 1.00 . A A . 4 GLN O 1 1
10 8340 1 1 4 GLN OE1 O 6.633 -10.915 6.907 1.00 . A A . 4 GLN OE1 1 1
10 8341 1 1 5 HIS C C 5.097 -5.791 8.310 1.00 . A A . 5 HIS C 1 1
10 8342 1 1 5 HIS CA C 6.224 -5.377 9.267 1.00 . A A . 5 HIS CA 1 1
10 8343 1 1 5 HIS CB C 6.789 -3.984 8.875 1.00 . A A . 5 HIS CB 1 1
10 8344 1 1 5 HIS CD2 C 9.319 -4.675 8.693 1.00 . A A . 5 HIS CD2 1 1
10 8345 1 1 5 HIS CE1 C 9.712 -3.887 6.712 1.00 . A A . 5 HIS CE1 1 1
10 8346 1 1 5 HIS CG C 8.145 -4.123 8.240 1.00 . A A . 5 HIS CG 1 1
10 8347 1 1 5 HIS H H 8.066 -6.288 8.606 1.00 . A A . 5 HIS H 1 1
10 8348 1 1 5 HIS HA H 5.826 -5.331 10.273 1.00 . A A . 5 HIS HA 1 1
10 8349 1 1 5 HIS HB2 H 6.123 -3.492 8.181 1.00 . A A . 5 HIS HB2 1 1
10 8350 1 1 5 HIS HB3 H 6.885 -3.371 9.758 1.00 . A A . 5 HIS HB3 1 1
10 8351 1 1 5 HIS HD2 H 9.455 -5.154 9.653 1.00 . A A . 5 HIS HD2 1 1
10 8352 1 1 5 HIS HE1 H 10.209 -3.607 5.801 1.00 . A A . 5 HIS HE1 1 1
10 8353 1 1 5 HIS HE2 H 11.232 -4.821 7.783 1.00 . A A . 5 HIS HE2 1 1
10 8354 1 1 5 HIS N N 7.309 -6.405 9.216 1.00 . A A . 5 HIS N 1 1
10 8355 1 1 5 HIS ND1 N 8.419 -3.629 6.975 1.00 . A A . 5 HIS ND1 1 1
10 8356 1 1 5 HIS NE2 N 10.301 -4.522 7.725 1.00 . A A . 5 HIS NE2 1 1
10 8357 1 1 5 HIS O O 5.311 -6.009 7.134 1.00 . A A . 5 HIS O 1 1
10 8358 1 1 6 LEU C C 2.144 -5.053 7.298 1.00 . A A . 6 LEU C 1 1
10 8359 1 1 6 LEU CA C 2.745 -6.301 7.955 1.00 . A A . 6 LEU CA 1 1
10 8360 1 1 6 LEU CB C 1.675 -6.946 8.849 1.00 . A A . 6 LEU CB 1 1
10 8361 1 1 6 LEU CD1 C 3.282 -8.853 9.226 1.00 . A A . 6 LEU CD1 1 1
10 8362 1 1 6 LEU CD2 C 0.917 -9.031 10.008 1.00 . A A . 6 LEU CD2 1 1
10 8363 1 1 6 LEU CG C 1.829 -8.475 8.910 1.00 . A A . 6 LEU CG 1 1
10 8364 1 1 6 LEU H H 3.753 -5.720 9.770 1.00 . A A . 6 LEU H 1 1
10 8365 1 1 6 LEU HA H 3.065 -6.995 7.194 1.00 . A A . 6 LEU HA 1 1
10 8366 1 1 6 LEU HB2 H 1.770 -6.545 9.843 1.00 . A A . 6 LEU HB2 1 1
10 8367 1 1 6 LEU HB3 H 0.702 -6.701 8.465 1.00 . A A . 6 LEU HB3 1 1
10 8368 1 1 6 LEU HD11 H 3.316 -9.852 9.638 1.00 . A A . 6 LEU HD11 1 1
10 8369 1 1 6 LEU HD12 H 3.689 -8.157 9.944 1.00 . A A . 6 LEU HD12 1 1
10 8370 1 1 6 LEU HD13 H 3.868 -8.822 8.322 1.00 . A A . 6 LEU HD13 1 1
10 8371 1 1 6 LEU HD21 H 1.066 -8.476 10.918 1.00 . A A . 6 LEU HD21 1 1
10 8372 1 1 6 LEU HD22 H 1.161 -10.062 10.173 1.00 . A A . 6 LEU HD22 1 1
10 8373 1 1 6 LEU HD23 H -0.112 -8.953 9.704 1.00 . A A . 6 LEU HD23 1 1
10 8374 1 1 6 LEU HG H 1.546 -8.906 7.966 1.00 . A A . 6 LEU HG 1 1
10 8375 1 1 6 LEU N N 3.898 -5.901 8.815 1.00 . A A . 6 LEU N 1 1
10 8376 1 1 6 LEU O O 1.625 -4.192 7.975 1.00 . A A . 6 LEU O 1 1
10 8377 1 1 7 CYS C C 0.658 -4.196 4.178 1.00 . A A . 7 CYS C 1 1
10 8378 1 1 7 CYS CA C 1.598 -3.763 5.304 1.00 . A A . 7 CYS CA 1 1
10 8379 1 1 7 CYS CB C 2.735 -2.916 4.738 1.00 . A A . 7 CYS CB 1 1
10 8380 1 1 7 CYS H H 2.593 -5.671 5.461 1.00 . A A . 7 CYS H 1 1
10 8381 1 1 7 CYS HA H 1.035 -3.169 6.005 1.00 . A A . 7 CYS HA 1 1
10 8382 1 1 7 CYS HB2 H 3.285 -3.491 4.008 1.00 . A A . 7 CYS HB2 1 1
10 8383 1 1 7 CYS HB3 H 2.329 -2.032 4.271 1.00 . A A . 7 CYS HB3 1 1
10 8384 1 1 7 CYS N N 2.184 -4.957 5.991 1.00 . A A . 7 CYS N 1 1
10 8385 1 1 7 CYS O O 1.026 -4.932 3.283 1.00 . A A . 7 CYS O 1 1
10 8386 1 1 7 CYS SG S 3.837 -2.436 6.092 1.00 . A A . 7 CYS SG 1 1
10 8387 1 1 8 GLY C C -1.805 -5.568 3.123 1.00 . A A . 8 GLY C 1 1
10 8388 1 1 8 GLY CA C -1.555 -4.061 3.169 1.00 . A A . 8 GLY CA 1 1
10 8389 1 1 8 GLY H H -0.814 -3.120 4.954 1.00 . A A . 8 GLY H 1 1
10 8390 1 1 8 GLY HA2 H -2.485 -3.560 3.392 1.00 . A A . 8 GLY HA2 1 1
10 8391 1 1 8 GLY HA3 H -1.190 -3.731 2.208 1.00 . A A . 8 GLY HA3 1 1
10 8392 1 1 8 GLY N N -0.557 -3.720 4.222 1.00 . A A . 8 GLY N 1 1
10 8393 1 1 8 GLY O O -1.913 -6.222 4.142 1.00 . A A . 8 GLY O 1 1
10 8394 1 1 9 SER C C -1.389 -8.382 2.811 1.00 . A A . 9 SER C 1 1
10 8395 1 1 9 SER CA C -2.183 -7.575 1.782 1.00 . A A . 9 SER CA 1 1
10 8396 1 1 9 SER CB C -1.776 -8.012 0.375 1.00 . A A . 9 SER CB 1 1
10 8397 1 1 9 SER H H -1.839 -5.549 1.140 1.00 . A A . 9 SER H 1 1
10 8398 1 1 9 SER HA H -3.238 -7.761 1.920 1.00 . A A . 9 SER HA 1 1
10 8399 1 1 9 SER HB2 H -0.748 -7.747 0.197 1.00 . A A . 9 SER HB2 1 1
10 8400 1 1 9 SER HB3 H -1.891 -9.085 0.285 1.00 . A A . 9 SER HB3 1 1
10 8401 1 1 9 SER HG H -2.761 -6.460 -0.265 1.00 . A A . 9 SER HG 1 1
10 8402 1 1 9 SER N N -1.917 -6.112 1.938 1.00 . A A . 9 SER N 1 1
10 8403 1 1 9 SER O O -1.838 -9.405 3.286 1.00 . A A . 9 SER O 1 1
10 8404 1 1 9 SER OG O -2.601 -7.353 -0.578 1.00 . A A . 9 SER OG 1 1
10 8405 1 1 10 HIS C C -0.215 -8.760 5.475 1.00 . A A . 10 HIS C 1 1
10 8406 1 1 10 HIS CA C 0.575 -8.696 4.167 1.00 . A A . 10 HIS CA 1 1
10 8407 1 1 10 HIS CB C 1.923 -7.991 4.392 1.00 . A A . 10 HIS CB 1 1
10 8408 1 1 10 HIS CD2 C 2.906 -10.068 5.680 1.00 . A A . 10 HIS CD2 1 1
10 8409 1 1 10 HIS CE1 C 4.944 -9.956 4.943 1.00 . A A . 10 HIS CE1 1 1
10 8410 1 1 10 HIS CG C 2.965 -8.988 4.831 1.00 . A A . 10 HIS CG 1 1
10 8411 1 1 10 HIS H H 0.134 -7.107 2.787 1.00 . A A . 10 HIS H 1 1
10 8412 1 1 10 HIS HA H 0.742 -9.696 3.800 1.00 . A A . 10 HIS HA 1 1
10 8413 1 1 10 HIS HB2 H 2.240 -7.528 3.470 1.00 . A A . 10 HIS HB2 1 1
10 8414 1 1 10 HIS HB3 H 1.811 -7.233 5.150 1.00 . A A . 10 HIS HB3 1 1
10 8415 1 1 10 HIS HD2 H 2.026 -10.397 6.212 1.00 . A A . 10 HIS HD2 1 1
10 8416 1 1 10 HIS HE1 H 5.989 -10.168 4.772 1.00 . A A . 10 HIS HE1 1 1
10 8417 1 1 10 HIS HE2 H 4.397 -11.461 6.272 1.00 . A A . 10 HIS HE2 1 1
10 8418 1 1 10 HIS N N -0.219 -7.937 3.168 1.00 . A A . 10 HIS N 1 1
10 8419 1 1 10 HIS ND1 N 4.275 -8.936 4.374 1.00 . A A . 10 HIS ND1 1 1
10 8420 1 1 10 HIS NE2 N 4.155 -10.671 5.744 1.00 . A A . 10 HIS NE2 1 1
10 8421 1 1 10 HIS O O -0.239 -9.769 6.148 1.00 . A A . 10 HIS O 1 1
10 8422 1 1 11 LEU C C -2.806 -8.664 6.970 1.00 . A A . 11 LEU C 1 1
10 8423 1 1 11 LEU CA C -1.650 -7.681 7.099 1.00 . A A . 11 LEU CA 1 1
10 8424 1 1 11 LEU CB C -2.165 -6.253 7.361 1.00 . A A . 11 LEU CB 1 1
10 8425 1 1 11 LEU CD1 C -2.224 -6.908 9.835 1.00 . A A . 11 LEU CD1 1 1
10 8426 1 1 11 LEU CD2 C -3.052 -4.645 9.099 1.00 . A A . 11 LEU CD2 1 1
10 8427 1 1 11 LEU CG C -2.926 -6.134 8.699 1.00 . A A . 11 LEU CG 1 1
10 8428 1 1 11 LEU H H -0.830 -6.883 5.276 1.00 . A A . 11 LEU H 1 1
10 8429 1 1 11 LEU HA H -1.018 -7.999 7.891 1.00 . A A . 11 LEU HA 1 1
10 8430 1 1 11 LEU HB2 H -1.334 -5.573 7.371 1.00 . A A . 11 LEU HB2 1 1
10 8431 1 1 11 LEU HB3 H -2.835 -5.975 6.557 1.00 . A A . 11 LEU HB3 1 1
10 8432 1 1 11 LEU HD11 H -2.417 -7.966 9.731 1.00 . A A . 11 LEU HD11 1 1
10 8433 1 1 11 LEU HD12 H -2.604 -6.568 10.787 1.00 . A A . 11 LEU HD12 1 1
10 8434 1 1 11 LEU HD13 H -1.164 -6.726 9.799 1.00 . A A . 11 LEU HD13 1 1
10 8435 1 1 11 LEU HD21 H -2.898 -4.013 8.236 1.00 . A A . 11 LEU HD21 1 1
10 8436 1 1 11 LEU HD22 H -2.320 -4.396 9.858 1.00 . A A . 11 LEU HD22 1 1
10 8437 1 1 11 LEU HD23 H -4.042 -4.473 9.489 1.00 . A A . 11 LEU HD23 1 1
10 8438 1 1 11 LEU HG H -3.909 -6.532 8.558 1.00 . A A . 11 LEU HG 1 1
10 8439 1 1 11 LEU N N -0.863 -7.686 5.836 1.00 . A A . 11 LEU N 1 1
10 8440 1 1 11 LEU O O -2.965 -9.559 7.777 1.00 . A A . 11 LEU O 1 1
10 8441 1 1 12 VAL C C -4.150 -10.893 5.746 1.00 . A A . 12 VAL C 1 1
10 8442 1 1 12 VAL CA C -4.722 -9.481 5.770 1.00 . A A . 12 VAL CA 1 1
10 8443 1 1 12 VAL CB C -5.419 -9.174 4.436 1.00 . A A . 12 VAL CB 1 1
10 8444 1 1 12 VAL CG1 C -6.484 -10.256 4.071 1.00 . A A . 12 VAL CG1 1 1
10 8445 1 1 12 VAL CG2 C -6.078 -7.795 4.550 1.00 . A A . 12 VAL CG2 1 1
10 8446 1 1 12 VAL H H -3.448 -7.812 5.302 1.00 . A A . 12 VAL H 1 1
10 8447 1 1 12 VAL HA H -5.418 -9.382 6.586 1.00 . A A . 12 VAL HA 1 1
10 8448 1 1 12 VAL HB H -4.669 -9.138 3.657 1.00 . A A . 12 VAL HB 1 1
10 8449 1 1 12 VAL HG11 H -6.402 -11.112 4.725 1.00 . A A . 12 VAL HG11 1 1
10 8450 1 1 12 VAL HG12 H -6.329 -10.585 3.053 1.00 . A A . 12 VAL HG12 1 1
10 8451 1 1 12 VAL HG13 H -7.480 -9.843 4.155 1.00 . A A . 12 VAL HG13 1 1
10 8452 1 1 12 VAL HG21 H -6.903 -7.848 5.244 1.00 . A A . 12 VAL HG21 1 1
10 8453 1 1 12 VAL HG22 H -6.437 -7.487 3.582 1.00 . A A . 12 VAL HG22 1 1
10 8454 1 1 12 VAL HG23 H -5.351 -7.081 4.910 1.00 . A A . 12 VAL HG23 1 1
10 8455 1 1 12 VAL N N -3.600 -8.528 5.954 1.00 . A A . 12 VAL N 1 1
10 8456 1 1 12 VAL O O -4.497 -11.733 6.552 1.00 . A A . 12 VAL O 1 1
10 8457 1 1 13 GLU C C -2.272 -13.013 6.095 1.00 . A A . 13 GLU C 1 1
10 8458 1 1 13 GLU CA C -2.680 -12.513 4.712 1.00 . A A . 13 GLU CA 1 1
10 8459 1 1 13 GLU CB C -1.454 -12.458 3.803 1.00 . A A . 13 GLU CB 1 1
10 8460 1 1 13 GLU CD C -0.708 -11.717 1.532 1.00 . A A . 13 GLU CD 1 1
10 8461 1 1 13 GLU CG C -1.905 -12.172 2.370 1.00 . A A . 13 GLU CG 1 1
10 8462 1 1 13 GLU H H -3.029 -10.458 4.173 1.00 . A A . 13 GLU H 1 1
10 8463 1 1 13 GLU HA H -3.407 -13.191 4.290 1.00 . A A . 13 GLU HA 1 1
10 8464 1 1 13 GLU HB2 H -0.792 -11.672 4.139 1.00 . A A . 13 GLU HB2 1 1
10 8465 1 1 13 GLU HB3 H -0.936 -13.405 3.834 1.00 . A A . 13 GLU HB3 1 1
10 8466 1 1 13 GLU HG2 H -2.326 -13.070 1.941 1.00 . A A . 13 GLU HG2 1 1
10 8467 1 1 13 GLU HG3 H -2.653 -11.395 2.380 1.00 . A A . 13 GLU HG3 1 1
10 8468 1 1 13 GLU N N -3.281 -11.157 4.815 1.00 . A A . 13 GLU N 1 1
10 8469 1 1 13 GLU O O -2.259 -14.195 6.345 1.00 . A A . 13 GLU O 1 1
10 8470 1 1 13 GLU OE1 O -0.158 -10.672 1.839 1.00 . A A . 13 GLU OE1 1 1
10 8471 1 1 13 GLU OE2 O -0.362 -12.421 0.598 1.00 . A A . 13 GLU OE2 1 1
10 8472 1 1 14 ALA C C -2.790 -12.740 9.242 1.00 . A A . 14 ALA C 1 1
10 8473 1 1 14 ALA CA C -1.538 -12.581 8.364 1.00 . A A . 14 ALA CA 1 1
10 8474 1 1 14 ALA CB C -0.572 -11.542 8.973 1.00 . A A . 14 ALA CB 1 1
10 8475 1 1 14 ALA H H -1.956 -11.166 6.782 1.00 . A A . 14 ALA H 1 1
10 8476 1 1 14 ALA HA H -1.038 -13.542 8.291 1.00 . A A . 14 ALA HA 1 1
10 8477 1 1 14 ALA HB1 H -0.999 -11.105 9.866 1.00 . A A . 14 ALA HB1 1 1
10 8478 1 1 14 ALA HB2 H -0.389 -10.761 8.252 1.00 . A A . 14 ALA HB2 1 1
10 8479 1 1 14 ALA HB3 H 0.367 -12.019 9.222 1.00 . A A . 14 ALA HB3 1 1
10 8480 1 1 14 ALA N N -1.941 -12.127 6.999 1.00 . A A . 14 ALA N 1 1
10 8481 1 1 14 ALA O O -3.081 -13.815 9.728 1.00 . A A . 14 ALA O 1 1
10 8482 1 1 15 LEU C C -5.571 -13.008 9.878 1.00 . A A . 15 LEU C 1 1
10 8483 1 1 15 LEU CA C -4.757 -11.783 10.298 1.00 . A A . 15 LEU CA 1 1
10 8484 1 1 15 LEU CB C -5.621 -10.530 10.110 1.00 . A A . 15 LEU CB 1 1
10 8485 1 1 15 LEU CD1 C -5.430 -8.011 10.226 1.00 . A A . 15 LEU CD1 1 1
10 8486 1 1 15 LEU CD2 C -5.524 -9.345 12.330 1.00 . A A . 15 LEU CD2 1 1
10 8487 1 1 15 LEU CG C -5.015 -9.337 10.882 1.00 . A A . 15 LEU CG 1 1
10 8488 1 1 15 LEU H H -3.280 -10.823 9.050 1.00 . A A . 15 LEU H 1 1
10 8489 1 1 15 LEU HA H -4.471 -11.875 11.333 1.00 . A A . 15 LEU HA 1 1
10 8490 1 1 15 LEU HB2 H -5.677 -10.304 9.056 1.00 . A A . 15 LEU HB2 1 1
10 8491 1 1 15 LEU HB3 H -6.616 -10.726 10.481 1.00 . A A . 15 LEU HB3 1 1
10 8492 1 1 15 LEU HD11 H -6.446 -7.774 10.494 1.00 . A A . 15 LEU HD11 1 1
10 8493 1 1 15 LEU HD12 H -5.355 -8.093 9.155 1.00 . A A . 15 LEU HD12 1 1
10 8494 1 1 15 LEU HD13 H -4.780 -7.224 10.572 1.00 . A A . 15 LEU HD13 1 1
10 8495 1 1 15 LEU HD21 H -5.258 -10.274 12.806 1.00 . A A . 15 LEU HD21 1 1
10 8496 1 1 15 LEU HD22 H -6.598 -9.235 12.333 1.00 . A A . 15 LEU HD22 1 1
10 8497 1 1 15 LEU HD23 H -5.080 -8.524 12.866 1.00 . A A . 15 LEU HD23 1 1
10 8498 1 1 15 LEU HG H -3.936 -9.411 10.879 1.00 . A A . 15 LEU HG 1 1
10 8499 1 1 15 LEU N N -3.531 -11.682 9.449 1.00 . A A . 15 LEU N 1 1
10 8500 1 1 15 LEU O O -6.182 -13.673 10.691 1.00 . A A . 15 LEU O 1 1
10 8501 1 1 16 TYR C C -5.951 -15.712 8.943 1.00 . A A . 16 TYR C 1 1
10 8502 1 1 16 TYR CA C -6.360 -14.475 8.126 1.00 . A A . 16 TYR CA 1 1
10 8503 1 1 16 TYR CB C -6.061 -14.657 6.623 1.00 . A A . 16 TYR CB 1 1
10 8504 1 1 16 TYR CD1 C -5.127 -16.730 5.517 1.00 . A A . 16 TYR CD1 1 1
10 8505 1 1 16 TYR CD2 C -7.326 -16.843 6.534 1.00 . A A . 16 TYR CD2 1 1
10 8506 1 1 16 TYR CE1 C -5.229 -18.074 5.145 1.00 . A A . 16 TYR CE1 1 1
10 8507 1 1 16 TYR CE2 C -7.428 -18.189 6.160 1.00 . A A . 16 TYR CE2 1 1
10 8508 1 1 16 TYR CG C -6.176 -16.113 6.211 1.00 . A A . 16 TYR CG 1 1
10 8509 1 1 16 TYR CZ C -6.379 -18.805 5.465 1.00 . A A . 16 TYR CZ 1 1
10 8510 1 1 16 TYR H H -5.085 -12.752 7.972 1.00 . A A . 16 TYR H 1 1
10 8511 1 1 16 TYR HA H -7.416 -14.288 8.265 1.00 . A A . 16 TYR HA 1 1
10 8512 1 1 16 TYR HB2 H -6.759 -14.067 6.048 1.00 . A A . 16 TYR HB2 1 1
10 8513 1 1 16 TYR HB3 H -5.062 -14.305 6.424 1.00 . A A . 16 TYR HB3 1 1
10 8514 1 1 16 TYR HD1 H -4.241 -16.167 5.265 1.00 . A A . 16 TYR HD1 1 1
10 8515 1 1 16 TYR HD2 H -8.135 -16.369 7.069 1.00 . A A . 16 TYR HD2 1 1
10 8516 1 1 16 TYR HE1 H -4.418 -18.548 4.612 1.00 . A A . 16 TYR HE1 1 1
10 8517 1 1 16 TYR HE2 H -8.316 -18.752 6.406 1.00 . A A . 16 TYR HE2 1 1
10 8518 1 1 16 TYR HH H -7.236 -20.508 5.555 1.00 . A A . 16 TYR HH 1 1
10 8519 1 1 16 TYR N N -5.586 -13.304 8.610 1.00 . A A . 16 TYR N 1 1
10 8520 1 1 16 TYR O O -6.777 -16.517 9.324 1.00 . A A . 16 TYR O 1 1
10 8521 1 1 16 TYR OH O -6.480 -20.131 5.099 1.00 . A A . 16 TYR OH 1 1
10 8522 1 1 17 LEU C C -4.524 -16.776 11.488 1.00 . A A . 17 LEU C 1 1
10 8523 1 1 17 LEU CA C -4.221 -17.029 10.014 1.00 . A A . 17 LEU CA 1 1
10 8524 1 1 17 LEU CB C -2.706 -17.204 9.849 1.00 . A A . 17 LEU CB 1 1
10 8525 1 1 17 LEU CD1 C -2.287 -16.551 7.456 1.00 . A A . 17 LEU CD1 1 1
10 8526 1 1 17 LEU CD2 C -1.005 -18.427 8.464 1.00 . A A . 17 LEU CD2 1 1
10 8527 1 1 17 LEU CG C -2.365 -17.722 8.437 1.00 . A A . 17 LEU CG 1 1
10 8528 1 1 17 LEU H H -4.038 -15.195 8.905 1.00 . A A . 17 LEU H 1 1
10 8529 1 1 17 LEU HA H -4.732 -17.920 9.688 1.00 . A A . 17 LEU HA 1 1
10 8530 1 1 17 LEU HB2 H -2.219 -16.252 10.015 1.00 . A A . 17 LEU HB2 1 1
10 8531 1 1 17 LEU HB3 H -2.356 -17.910 10.584 1.00 . A A . 17 LEU HB3 1 1
10 8532 1 1 17 LEU HD11 H -3.253 -16.079 7.373 1.00 . A A . 17 LEU HD11 1 1
10 8533 1 1 17 LEU HD12 H -1.982 -16.913 6.487 1.00 . A A . 17 LEU HD12 1 1
10 8534 1 1 17 LEU HD13 H -1.566 -15.834 7.817 1.00 . A A . 17 LEU HD13 1 1
10 8535 1 1 17 LEU HD21 H -0.773 -18.800 7.478 1.00 . A A . 17 LEU HD21 1 1
10 8536 1 1 17 LEU HD22 H -1.041 -19.251 9.162 1.00 . A A . 17 LEU HD22 1 1
10 8537 1 1 17 LEU HD23 H -0.243 -17.726 8.774 1.00 . A A . 17 LEU HD23 1 1
10 8538 1 1 17 LEU HG H -3.124 -18.417 8.107 1.00 . A A . 17 LEU HG 1 1
10 8539 1 1 17 LEU N N -4.685 -15.858 9.219 1.00 . A A . 17 LEU N 1 1
10 8540 1 1 17 LEU O O -5.114 -17.592 12.167 1.00 . A A . 17 LEU O 1 1
10 8541 1 1 18 VAL C C -5.850 -15.548 13.728 1.00 . A A . 18 VAL C 1 1
10 8542 1 1 18 VAL CA C -4.371 -15.312 13.412 1.00 . A A . 18 VAL CA 1 1
10 8543 1 1 18 VAL CB C -4.041 -13.834 13.645 1.00 . A A . 18 VAL CB 1 1
10 8544 1 1 18 VAL CG1 C -4.077 -13.526 15.135 1.00 . A A . 18 VAL CG1 1 1
10 8545 1 1 18 VAL CG2 C -2.645 -13.514 13.095 1.00 . A A . 18 VAL CG2 1 1
10 8546 1 1 18 VAL H H -3.644 -15.006 11.408 1.00 . A A . 18 VAL H 1 1
10 8547 1 1 18 VAL HA H -3.755 -15.930 14.047 1.00 . A A . 18 VAL HA 1 1
10 8548 1 1 18 VAL HB H -4.775 -13.227 13.145 1.00 . A A . 18 VAL HB 1 1
10 8549 1 1 18 VAL HG11 H -3.245 -14.011 15.621 1.00 . A A . 18 VAL HG11 1 1
10 8550 1 1 18 VAL HG12 H -5.003 -13.887 15.553 1.00 . A A . 18 VAL HG12 1 1
10 8551 1 1 18 VAL HG13 H -4.007 -12.457 15.279 1.00 . A A . 18 VAL HG13 1 1
10 8552 1 1 18 VAL HG21 H -2.688 -13.449 12.019 1.00 . A A . 18 VAL HG21 1 1
10 8553 1 1 18 VAL HG22 H -1.956 -14.294 13.382 1.00 . A A . 18 VAL HG22 1 1
10 8554 1 1 18 VAL HG23 H -2.306 -12.569 13.499 1.00 . A A . 18 VAL HG23 1 1
10 8555 1 1 18 VAL N N -4.119 -15.643 11.982 1.00 . A A . 18 VAL N 1 1
10 8556 1 1 18 VAL O O -6.198 -16.257 14.652 1.00 . A A . 18 VAL O 1 1
10 8557 1 1 19 CYS C C -8.664 -16.439 12.645 1.00 . A A . 19 CYS C 1 1
10 8558 1 1 19 CYS CA C -8.179 -15.101 13.197 1.00 . A A . 19 CYS CA 1 1
10 8559 1 1 19 CYS CB C -8.895 -13.960 12.479 1.00 . A A . 19 CYS CB 1 1
10 8560 1 1 19 CYS H H -6.402 -14.374 12.237 1.00 . A A . 19 CYS H 1 1
10 8561 1 1 19 CYS HA H -8.387 -15.047 14.256 1.00 . A A . 19 CYS HA 1 1
10 8562 1 1 19 CYS HB2 H -8.961 -14.174 11.421 1.00 . A A . 19 CYS HB2 1 1
10 8563 1 1 19 CYS HB3 H -9.885 -13.828 12.887 1.00 . A A . 19 CYS HB3 1 1
10 8564 1 1 19 CYS N N -6.716 -14.946 12.966 1.00 . A A . 19 CYS N 1 1
10 8565 1 1 19 CYS O O -9.695 -16.945 13.042 1.00 . A A . 19 CYS O 1 1
10 8566 1 1 19 CYS SG S -7.937 -12.459 12.735 1.00 . A A . 19 CYS SG 1 1
10 8567 1 1 20 GLY C C -9.837 -18.149 10.662 1.00 . A A . 20 GLY C 1 1
10 8568 1 1 20 GLY CA C -8.396 -18.308 11.148 1.00 . A A . 20 GLY CA 1 1
10 8569 1 1 20 GLY H H -7.122 -16.589 11.402 1.00 . A A . 20 GLY H 1 1
10 8570 1 1 20 GLY HA2 H -7.757 -18.579 10.320 1.00 . A A . 20 GLY HA2 1 1
10 8571 1 1 20 GLY HA3 H -8.357 -19.076 11.906 1.00 . A A . 20 GLY HA3 1 1
10 8572 1 1 20 GLY N N -7.946 -17.013 11.723 1.00 . A A . 20 GLY N 1 1
10 8573 1 1 20 GLY O O -10.113 -17.392 9.752 1.00 . A A . 20 GLY O 1 1
10 8574 1 1 21 GLU C C -12.845 -17.541 11.550 1.00 . A A . 21 GLU C 1 1
10 8575 1 1 21 GLU CA C -12.187 -18.724 10.835 1.00 . A A . 21 GLU CA 1 1
10 8576 1 1 21 GLU CB C -12.937 -20.012 11.177 1.00 . A A . 21 GLU CB 1 1
10 8577 1 1 21 GLU CD C -13.010 -22.483 10.808 1.00 . A A . 21 GLU CD 1 1
10 8578 1 1 21 GLU CG C -12.347 -21.175 10.375 1.00 . A A . 21 GLU CG 1 1
10 8579 1 1 21 GLU H H -10.522 -19.449 11.999 1.00 . A A . 21 GLU H 1 1
10 8580 1 1 21 GLU HA H -12.228 -18.556 9.769 1.00 . A A . 21 GLU HA 1 1
10 8581 1 1 21 GLU HB2 H -12.840 -20.216 12.233 1.00 . A A . 21 GLU HB2 1 1
10 8582 1 1 21 GLU HB3 H -13.981 -19.898 10.925 1.00 . A A . 21 GLU HB3 1 1
10 8583 1 1 21 GLU HG2 H -12.525 -21.012 9.321 1.00 . A A . 21 GLU HG2 1 1
10 8584 1 1 21 GLU HG3 H -11.285 -21.235 10.556 1.00 . A A . 21 GLU HG3 1 1
10 8585 1 1 21 GLU N N -10.762 -18.848 11.262 1.00 . A A . 21 GLU N 1 1
10 8586 1 1 21 GLU O O -13.821 -16.991 11.082 1.00 . A A . 21 GLU O 1 1
10 8587 1 1 21 GLU OE1 O -12.796 -23.482 10.142 1.00 . A A . 21 GLU OE1 1 1
10 8588 1 1 21 GLU OE2 O -13.721 -22.464 11.800 1.00 . A A . 21 GLU OE2 1 1
10 8589 1 1 22 ARG C C -13.016 -14.789 12.477 1.00 . A A . 22 ARG C 1 1
10 8590 1 1 22 ARG CA C -12.932 -15.998 13.411 1.00 . A A . 22 ARG CA 1 1
10 8591 1 1 22 ARG CB C -12.069 -15.649 14.626 1.00 . A A . 22 ARG CB 1 1
10 8592 1 1 22 ARG CD C -11.171 -16.546 16.783 1.00 . A A . 22 ARG CD 1 1
10 8593 1 1 22 ARG CG C -11.766 -16.921 15.423 1.00 . A A . 22 ARG CG 1 1
10 8594 1 1 22 ARG CZ C -12.042 -15.981 18.972 1.00 . A A . 22 ARG CZ 1 1
10 8595 1 1 22 ARG H H -11.536 -17.599 13.044 1.00 . A A . 22 ARG H 1 1
10 8596 1 1 22 ARG HA H -13.925 -16.268 13.740 1.00 . A A . 22 ARG HA 1 1
10 8597 1 1 22 ARG HB2 H -11.144 -15.203 14.294 1.00 . A A . 22 ARG HB2 1 1
10 8598 1 1 22 ARG HB3 H -12.600 -14.951 15.256 1.00 . A A . 22 ARG HB3 1 1
10 8599 1 1 22 ARG HD2 H -10.689 -17.410 17.214 1.00 . A A . 22 ARG HD2 1 1
10 8600 1 1 22 ARG HD3 H -10.444 -15.756 16.655 1.00 . A A . 22 ARG HD3 1 1
10 8601 1 1 22 ARG HE H -13.138 -15.855 17.321 1.00 . A A . 22 ARG HE 1 1
10 8602 1 1 22 ARG HG2 H -12.679 -17.478 15.570 1.00 . A A . 22 ARG HG2 1 1
10 8603 1 1 22 ARG HG3 H -11.058 -17.526 14.877 1.00 . A A . 22 ARG HG3 1 1
10 8604 1 1 22 ARG HH11 H -13.896 -15.351 19.390 1.00 . A A . 22 ARG HH11 1 1
10 8605 1 1 22 ARG HH12 H -12.832 -15.503 20.748 1.00 . A A . 22 ARG HH12 1 1
10 8606 1 1 22 ARG HH21 H -10.137 -16.584 18.853 1.00 . A A . 22 ARG HH21 1 1
10 8607 1 1 22 ARG HH22 H -10.703 -16.200 20.444 1.00 . A A . 22 ARG HH22 1 1
10 8608 1 1 22 ARG N N -12.323 -17.144 12.679 1.00 . A A . 22 ARG N 1 1
10 8609 1 1 22 ARG NE N -12.259 -16.081 17.688 1.00 . A A . 22 ARG NE 1 1
10 8610 1 1 22 ARG NH1 N -12.998 -15.580 19.765 1.00 . A A . 22 ARG NH1 1 1
10 8611 1 1 22 ARG NH2 N -10.869 -16.278 19.461 1.00 . A A . 22 ARG NH2 1 1
10 8612 1 1 22 ARG O O -13.975 -14.043 12.496 1.00 . A A . 22 ARG O 1 1
10 8613 1 1 23 GLY C C -11.766 -12.132 11.440 1.00 . A A . 23 GLY C 1 1
10 8614 1 1 23 GLY CA C -12.057 -13.444 10.701 1.00 . A A . 23 GLY CA 1 1
10 8615 1 1 23 GLY H H -11.268 -15.220 11.638 1.00 . A A . 23 GLY H 1 1
10 8616 1 1 23 GLY HA2 H -11.312 -13.594 9.933 1.00 . A A . 23 GLY HA2 1 1
10 8617 1 1 23 GLY HA3 H -13.033 -13.384 10.243 1.00 . A A . 23 GLY HA3 1 1
10 8618 1 1 23 GLY N N -12.026 -14.597 11.648 1.00 . A A . 23 GLY N 1 1
10 8619 1 1 23 GLY O O -11.868 -12.048 12.644 1.00 . A A . 23 GLY O 1 1
10 8620 1 1 24 PHE C C -11.747 -8.703 10.407 1.00 . A A . 24 PHE C 1 1
10 8621 1 1 24 PHE CA C -11.124 -9.766 11.311 1.00 . A A . 24 PHE CA 1 1
10 8622 1 1 24 PHE CB C -9.618 -9.540 11.379 1.00 . A A . 24 PHE CB 1 1
10 8623 1 1 24 PHE CD1 C -8.942 -10.989 9.436 1.00 . A A . 24 PHE CD1 1 1
10 8624 1 1 24 PHE CD2 C -8.601 -8.591 9.285 1.00 . A A . 24 PHE CD2 1 1
10 8625 1 1 24 PHE CE1 C -8.413 -11.148 8.153 1.00 . A A . 24 PHE CE1 1 1
10 8626 1 1 24 PHE CE2 C -8.069 -8.751 8.000 1.00 . A A . 24 PHE CE2 1 1
10 8627 1 1 24 PHE CG C -9.036 -9.710 10.001 1.00 . A A . 24 PHE CG 1 1
10 8628 1 1 24 PHE CZ C -7.977 -10.029 7.437 1.00 . A A . 24 PHE CZ 1 1
10 8629 1 1 24 PHE H H -11.360 -11.212 9.733 1.00 . A A . 24 PHE H 1 1
10 8630 1 1 24 PHE HA H -11.545 -9.704 12.307 1.00 . A A . 24 PHE HA 1 1
10 8631 1 1 24 PHE HB2 H -9.415 -8.541 11.743 1.00 . A A . 24 PHE HB2 1 1
10 8632 1 1 24 PHE HB3 H -9.181 -10.254 12.044 1.00 . A A . 24 PHE HB3 1 1
10 8633 1 1 24 PHE HD1 H -9.277 -11.851 9.993 1.00 . A A . 24 PHE HD1 1 1
10 8634 1 1 24 PHE HD2 H -8.673 -7.604 9.730 1.00 . A A . 24 PHE HD2 1 1
10 8635 1 1 24 PHE HE1 H -8.334 -12.135 7.714 1.00 . A A . 24 PHE HE1 1 1
10 8636 1 1 24 PHE HE2 H -7.729 -7.889 7.441 1.00 . A A . 24 PHE HE2 1 1
10 8637 1 1 24 PHE HZ H -7.575 -10.152 6.450 1.00 . A A . 24 PHE HZ 1 1
10 8638 1 1 24 PHE N N -11.419 -11.105 10.705 1.00 . A A . 24 PHE N 1 1
10 8639 1 1 24 PHE O O -12.259 -9.016 9.351 1.00 . A A . 24 PHE O 1 1
10 8640 1 1 25 PHE C C -11.229 -5.471 9.384 1.00 . A A . 25 PHE C 1 1
10 8641 1 1 25 PHE CA C -12.329 -6.380 9.964 1.00 . A A . 25 PHE CA 1 1
10 8642 1 1 25 PHE CB C -13.279 -5.568 10.852 1.00 . A A . 25 PHE CB 1 1
10 8643 1 1 25 PHE CD1 C -12.373 -3.284 11.360 1.00 . A A . 25 PHE CD1 1 1
10 8644 1 1 25 PHE CD2 C -11.858 -5.090 12.882 1.00 . A A . 25 PHE CD2 1 1
10 8645 1 1 25 PHE CE1 C -11.631 -2.399 12.149 1.00 . A A . 25 PHE CE1 1 1
10 8646 1 1 25 PHE CE2 C -11.116 -4.208 13.675 1.00 . A A . 25 PHE CE2 1 1
10 8647 1 1 25 PHE CG C -12.486 -4.623 11.725 1.00 . A A . 25 PHE CG 1 1
10 8648 1 1 25 PHE CZ C -11.001 -2.862 13.309 1.00 . A A . 25 PHE CZ 1 1
10 8649 1 1 25 PHE H H -11.313 -7.221 11.663 1.00 . A A . 25 PHE H 1 1
10 8650 1 1 25 PHE HA H -12.894 -6.812 9.150 1.00 . A A . 25 PHE HA 1 1
10 8651 1 1 25 PHE HB2 H -13.958 -5.005 10.229 1.00 . A A . 25 PHE HB2 1 1
10 8652 1 1 25 PHE HB3 H -13.841 -6.244 11.480 1.00 . A A . 25 PHE HB3 1 1
10 8653 1 1 25 PHE HD1 H -12.858 -2.937 10.467 1.00 . A A . 25 PHE HD1 1 1
10 8654 1 1 25 PHE HD2 H -11.947 -6.128 13.164 1.00 . A A . 25 PHE HD2 1 1
10 8655 1 1 25 PHE HE1 H -11.544 -1.361 11.864 1.00 . A A . 25 PHE HE1 1 1
10 8656 1 1 25 PHE HE2 H -10.631 -4.567 14.565 1.00 . A A . 25 PHE HE2 1 1
10 8657 1 1 25 PHE HZ H -10.427 -2.183 13.920 1.00 . A A . 25 PHE HZ 1 1
10 8658 1 1 25 PHE N N -11.722 -7.455 10.805 1.00 . A A . 25 PHE N 1 1
10 8659 1 1 25 PHE O O -10.462 -4.869 10.111 1.00 . A A . 25 PHE O 1 1
10 8660 1 1 26 TYR C C -10.845 -3.229 6.888 1.00 . A A . 26 TYR C 1 1
10 8661 1 1 26 TYR CA C -10.135 -4.470 7.437 1.00 . A A . 26 TYR CA 1 1
10 8662 1 1 26 TYR CB C -9.447 -5.217 6.280 1.00 . A A . 26 TYR CB 1 1
10 8663 1 1 26 TYR CD1 C -7.015 -5.018 6.890 1.00 . A A . 26 TYR CD1 1 1
10 8664 1 1 26 TYR CD2 C -7.827 -3.749 4.994 1.00 . A A . 26 TYR CD2 1 1
10 8665 1 1 26 TYR CE1 C -5.730 -4.507 6.686 1.00 . A A . 26 TYR CE1 1 1
10 8666 1 1 26 TYR CE2 C -6.537 -3.233 4.792 1.00 . A A . 26 TYR CE2 1 1
10 8667 1 1 26 TYR CG C -8.063 -4.642 6.049 1.00 . A A . 26 TYR CG 1 1
10 8668 1 1 26 TYR CZ C -5.490 -3.613 5.638 1.00 . A A . 26 TYR CZ 1 1
10 8669 1 1 26 TYR H H -11.799 -5.840 7.519 1.00 . A A . 26 TYR H 1 1
10 8670 1 1 26 TYR HA H -9.395 -4.171 8.169 1.00 . A A . 26 TYR HA 1 1
10 8671 1 1 26 TYR HB2 H -9.360 -6.263 6.535 1.00 . A A . 26 TYR HB2 1 1
10 8672 1 1 26 TYR HB3 H -10.032 -5.119 5.376 1.00 . A A . 26 TYR HB3 1 1
10 8673 1 1 26 TYR HD1 H -7.200 -5.694 7.705 1.00 . A A . 26 TYR HD1 1 1
10 8674 1 1 26 TYR HD2 H -8.636 -3.456 4.341 1.00 . A A . 26 TYR HD2 1 1
10 8675 1 1 26 TYR HE1 H -4.924 -4.806 7.335 1.00 . A A . 26 TYR HE1 1 1
10 8676 1 1 26 TYR HE2 H -6.349 -2.539 3.985 1.00 . A A . 26 TYR HE2 1 1
10 8677 1 1 26 TYR HH H -3.760 -3.120 6.278 1.00 . A A . 26 TYR HH 1 1
10 8678 1 1 26 TYR N N -11.162 -5.355 8.079 1.00 . A A . 26 TYR N 1 1
10 8679 1 1 26 TYR O O -12.058 -3.177 6.831 1.00 . A A . 26 TYR O 1 1
10 8680 1 1 26 TYR OH O -4.221 -3.109 5.436 1.00 . A A . 26 TYR OH 1 1
10 8681 1 1 27 THR C C -11.369 -1.367 4.547 1.00 . A A . 27 THR C 1 1
10 8682 1 1 27 THR CA C -10.772 -1.019 5.926 1.00 . A A . 27 THR CA 1 1
10 8683 1 1 27 THR CB C -9.729 0.090 5.764 1.00 . A A . 27 THR CB 1 1
10 8684 1 1 27 THR CG2 C -8.483 -0.482 5.092 1.00 . A A . 27 THR CG2 1 1
10 8685 1 1 27 THR H H -9.134 -2.290 6.519 1.00 . A A . 27 THR H 1 1
10 8686 1 1 27 THR HA H -11.538 -0.701 6.611 1.00 . A A . 27 THR HA 1 1
10 8687 1 1 27 THR HB H -9.463 0.481 6.733 1.00 . A A . 27 THR HB 1 1
10 8688 1 1 27 THR HG1 H -9.551 1.748 4.762 1.00 . A A . 27 THR HG1 1 1
10 8689 1 1 27 THR HG21 H -8.774 -1.064 4.231 1.00 . A A . 27 THR HG21 1 1
10 8690 1 1 27 THR HG22 H -7.956 -1.113 5.792 1.00 . A A . 27 THR HG22 1 1
10 8691 1 1 27 THR HG23 H -7.841 0.326 4.779 1.00 . A A . 27 THR HG23 1 1
10 8692 1 1 27 THR N N -10.112 -2.235 6.475 1.00 . A A . 27 THR N 1 1
10 8693 1 1 27 THR O O -10.802 -2.173 3.838 1.00 . A A . 27 THR O 1 1
10 8694 1 1 27 THR OG1 O -10.262 1.133 4.960 1.00 . A A . 27 THR OG1 1 1
10 8695 1 1 28 PRO C C -12.098 -0.785 1.760 1.00 . A A . 28 PRO C 1 1
10 8696 1 1 28 PRO CA C -13.109 -1.045 2.882 1.00 . A A . 28 PRO CA 1 1
10 8697 1 1 28 PRO CB C -14.320 -0.078 2.801 1.00 . A A . 28 PRO CB 1 1
10 8698 1 1 28 PRO CD C -13.215 0.214 5.014 1.00 . A A . 28 PRO CD 1 1
10 8699 1 1 28 PRO CG C -14.313 0.782 4.094 1.00 . A A . 28 PRO CG 1 1
10 8700 1 1 28 PRO HA H -13.448 -2.069 2.845 1.00 . A A . 28 PRO HA 1 1
10 8701 1 1 28 PRO HB2 H -14.238 0.566 1.934 1.00 . A A . 28 PRO HB2 1 1
10 8702 1 1 28 PRO HB3 H -15.241 -0.642 2.747 1.00 . A A . 28 PRO HB3 1 1
10 8703 1 1 28 PRO HD2 H -12.554 0.998 5.353 1.00 . A A . 28 PRO HD2 1 1
10 8704 1 1 28 PRO HD3 H -13.663 -0.289 5.848 1.00 . A A . 28 PRO HD3 1 1
10 8705 1 1 28 PRO HG2 H -14.095 1.816 3.850 1.00 . A A . 28 PRO HG2 1 1
10 8706 1 1 28 PRO HG3 H -15.274 0.721 4.588 1.00 . A A . 28 PRO HG3 1 1
10 8707 1 1 28 PRO N N -12.487 -0.766 4.185 1.00 . A A . 28 PRO N 1 1
10 8708 1 1 28 PRO O O -11.503 -1.696 1.219 1.00 . A A . 28 PRO O 1 1
10 8709 1 1 29 ARG C C -10.589 2.258 0.401 1.00 . A A . 29 ARG C 1 1
10 8710 1 1 29 ARG CA C -10.963 0.778 0.309 1.00 . A A . 29 ARG CA 1 1
10 8711 1 1 29 ARG CB C -11.634 0.502 -1.046 1.00 . A A . 29 ARG CB 1 1
10 8712 1 1 29 ARG CD C -14.125 -0.016 -0.899 1.00 . A A . 29 ARG CD 1 1
10 8713 1 1 29 ARG CG C -13.072 1.094 -1.070 1.00 . A A . 29 ARG CG 1 1
10 8714 1 1 29 ARG CZ C -14.688 -2.076 -2.049 1.00 . A A . 29 ARG CZ 1 1
10 8715 1 1 29 ARG H H -12.413 1.168 1.845 1.00 . A A . 29 ARG H 1 1
10 8716 1 1 29 ARG HA H -10.075 0.171 0.405 1.00 . A A . 29 ARG HA 1 1
10 8717 1 1 29 ARG HB2 H -11.042 0.958 -1.829 1.00 . A A . 29 ARG HB2 1 1
10 8718 1 1 29 ARG HB3 H -11.675 -0.565 -1.211 1.00 . A A . 29 ARG HB3 1 1
10 8719 1 1 29 ARG HD2 H -13.920 -0.585 -0.004 1.00 . A A . 29 ARG HD2 1 1
10 8720 1 1 29 ARG HD3 H -15.105 0.431 -0.821 1.00 . A A . 29 ARG HD3 1 1
10 8721 1 1 29 ARG HE H -13.600 -0.644 -2.892 1.00 . A A . 29 ARG HE 1 1
10 8722 1 1 29 ARG HG2 H -13.189 1.817 -0.274 1.00 . A A . 29 ARG HG2 1 1
10 8723 1 1 29 ARG HG3 H -13.239 1.588 -2.018 1.00 . A A . 29 ARG HG3 1 1
10 8724 1 1 29 ARG HH11 H -14.160 -2.581 -3.914 1.00 . A A . 29 ARG HH11 1 1
10 8725 1 1 29 ARG HH12 H -15.116 -3.749 -3.064 1.00 . A A . 29 ARG HH12 1 1
10 8726 1 1 29 ARG HH21 H -15.360 -1.841 -0.179 1.00 . A A . 29 ARG HH21 1 1
10 8727 1 1 29 ARG HH22 H -15.796 -3.330 -0.950 1.00 . A A . 29 ARG HH22 1 1
10 8728 1 1 29 ARG N N -11.915 0.452 1.401 1.00 . A A . 29 ARG N 1 1
10 8729 1 1 29 ARG NE N -14.083 -0.920 -2.085 1.00 . A A . 29 ARG NE 1 1
10 8730 1 1 29 ARG NH1 N -14.651 -2.863 -3.090 1.00 . A A . 29 ARG NH1 1 1
10 8731 1 1 29 ARG NH2 N -15.331 -2.444 -0.976 1.00 . A A . 29 ARG NH2 1 1
10 8732 1 1 29 ARG O O -9.835 2.771 -0.401 1.00 . A A . 29 ARG O 1 1
10 8733 1 1 30 THR C C -9.571 4.564 2.419 1.00 . A A . 30 THR C 1 1
10 8734 1 1 30 THR CA C -10.803 4.402 1.530 1.00 . A A . 30 THR CA 1 1
10 8735 1 1 30 THR CB C -11.993 5.132 2.174 1.00 . A A . 30 THR CB 1 1
10 8736 1 1 30 THR CG2 C -12.800 4.150 3.018 1.00 . A A . 30 THR CG2 1 1
10 8737 1 1 30 THR H H -11.724 2.514 2.010 1.00 . A A . 30 THR H 1 1
10 8738 1 1 30 THR HA H -10.604 4.830 0.563 1.00 . A A . 30 THR HA 1 1
10 8739 1 1 30 THR HB H -12.629 5.542 1.404 1.00 . A A . 30 THR HB 1 1
10 8740 1 1 30 THR HG1 H -11.959 6.119 3.850 1.00 . A A . 30 THR HG1 1 1
10 8741 1 1 30 THR HG21 H -13.360 3.495 2.367 1.00 . A A . 30 THR HG21 1 1
10 8742 1 1 30 THR HG22 H -13.479 4.697 3.653 1.00 . A A . 30 THR HG22 1 1
10 8743 1 1 30 THR HG23 H -12.127 3.564 3.626 1.00 . A A . 30 THR HG23 1 1
10 8744 1 1 30 THR N N -11.118 2.950 1.377 1.00 . A A . 30 THR N 1 1
10 8745 1 1 30 THR O O -9.526 4.077 3.531 1.00 . A A . 30 THR O 1 1
10 8746 1 1 30 THR OG1 O -11.517 6.185 3.000 1.00 . A A . 30 THR OG1 1 1
10 8747 1 1 31 GLU C C -7.582 6.585 3.754 1.00 . A A . 31 GLU C 1 1
10 8748 1 1 31 GLU CA C -7.345 5.449 2.758 1.00 . A A . 31 GLU CA 1 1
10 8749 1 1 31 GLU CB C -6.167 5.805 1.846 1.00 . A A . 31 GLU CB 1 1
10 8750 1 1 31 GLU CD C -5.504 7.198 -0.120 1.00 . A A . 31 GLU CD 1 1
10 8751 1 1 31 GLU CG C -6.506 7.053 1.027 1.00 . A A . 31 GLU CG 1 1
10 8752 1 1 31 GLU H H -8.631 5.636 1.041 1.00 . A A . 31 GLU H 1 1
10 8753 1 1 31 GLU HA H -7.120 4.541 3.298 1.00 . A A . 31 GLU HA 1 1
10 8754 1 1 31 GLU HB2 H -5.292 5.998 2.450 1.00 . A A . 31 GLU HB2 1 1
10 8755 1 1 31 GLU HB3 H -5.968 4.980 1.178 1.00 . A A . 31 GLU HB3 1 1
10 8756 1 1 31 GLU HG2 H -7.503 6.961 0.624 1.00 . A A . 31 GLU HG2 1 1
10 8757 1 1 31 GLU HG3 H -6.452 7.925 1.661 1.00 . A A . 31 GLU HG3 1 1
10 8758 1 1 31 GLU N N -8.572 5.249 1.939 1.00 . A A . 31 GLU N 1 1
10 8759 1 1 31 GLU O O -6.731 6.902 4.562 1.00 . A A . 31 GLU O 1 1
10 8760 1 1 31 GLU OE1 O -4.946 8.274 -0.260 1.00 . A A . 31 GLU OE1 1 1
10 8761 1 1 31 GLU OE2 O -5.312 6.231 -0.839 1.00 . A A . 31 GLU OE2 1 1
10 8762 1 1 32 GLU C C -8.784 7.813 6.085 1.00 . A A . 32 GLU C 1 1
10 8763 1 1 32 GLU CA C -9.018 8.308 4.660 1.00 . A A . 32 GLU CA 1 1
10 8764 1 1 32 GLU CB C -10.474 8.759 4.507 1.00 . A A . 32 GLU CB 1 1
10 8765 1 1 32 GLU CD C -9.958 10.312 2.616 1.00 . A A . 32 GLU CD 1 1
10 8766 1 1 32 GLU CG C -10.763 9.082 3.039 1.00 . A A . 32 GLU CG 1 1
10 8767 1 1 32 GLU H H -9.412 6.926 3.052 1.00 . A A . 32 GLU H 1 1
10 8768 1 1 32 GLU HA H -8.360 9.135 4.455 1.00 . A A . 32 GLU HA 1 1
10 8769 1 1 32 GLU HB2 H -11.131 7.968 4.838 1.00 . A A . 32 GLU HB2 1 1
10 8770 1 1 32 GLU HB3 H -10.643 9.640 5.107 1.00 . A A . 32 GLU HB3 1 1
10 8771 1 1 32 GLU HG2 H -10.485 8.239 2.423 1.00 . A A . 32 GLU HG2 1 1
10 8772 1 1 32 GLU HG3 H -11.816 9.285 2.916 1.00 . A A . 32 GLU HG3 1 1
10 8773 1 1 32 GLU N N -8.734 7.198 3.708 1.00 . A A . 32 GLU N 1 1
10 8774 1 1 32 GLU O O -8.107 8.443 6.873 1.00 . A A . 32 GLU O 1 1
10 8775 1 1 32 GLU OE1 O -9.833 10.532 1.423 1.00 . A A . 32 GLU OE1 1 1
10 8776 1 1 32 GLU OE2 O -9.480 11.013 3.493 1.00 . A A . 32 GLU OE2 1 1
10 8777 1 1 33 GLY C C -9.700 7.088 8.828 1.00 . A A . 33 GLY C 1 1
10 8778 1 1 33 GLY CA C -9.157 6.116 7.780 1.00 . A A . 33 GLY CA 1 1
10 8779 1 1 33 GLY H H -9.869 6.197 5.748 1.00 . A A . 33 GLY H 1 1
10 8780 1 1 33 GLY HA2 H -9.691 5.179 7.850 1.00 . A A . 33 GLY HA2 1 1
10 8781 1 1 33 GLY HA3 H -8.111 5.945 7.966 1.00 . A A . 33 GLY HA3 1 1
10 8782 1 1 33 GLY N N -9.337 6.682 6.411 1.00 . A A . 33 GLY N 1 1
10 8783 1 1 33 GLY O O -9.582 8.290 8.702 1.00 . A A . 33 GLY O 1 1
10 8784 1 1 34 SER C C -9.997 7.259 12.204 1.00 . A A . 34 SER C 1 1
10 8785 1 1 34 SER CA C -10.854 7.418 10.950 1.00 . A A . 34 SER CA 1 1
10 8786 1 1 34 SER CB C -12.268 6.940 11.261 1.00 . A A . 34 SER CB 1 1
10 8787 1 1 34 SER H H -10.371 5.594 9.939 1.00 . A A . 34 SER H 1 1
10 8788 1 1 34 SER HA H -10.877 8.455 10.647 1.00 . A A . 34 SER HA 1 1
10 8789 1 1 34 SER HB2 H -12.690 7.552 12.029 1.00 . A A . 34 SER HB2 1 1
10 8790 1 1 34 SER HB3 H -12.873 7.008 10.377 1.00 . A A . 34 SER HB3 1 1
10 8791 1 1 34 SER HG H -13.120 5.288 11.835 1.00 . A A . 34 SER HG 1 1
10 8792 1 1 34 SER N N -10.293 6.564 9.867 1.00 . A A . 34 SER N 1 1
10 8793 1 1 34 SER O O -8.887 7.745 12.283 1.00 . A A . 34 SER O 1 1
10 8794 1 1 34 SER OG O -12.218 5.594 11.714 1.00 . A A . 34 SER OG 1 1
10 8795 1 1 35 ARG C C -8.974 5.023 14.323 1.00 . A A . 35 ARG C 1 1
10 8796 1 1 35 ARG CA C -9.743 6.341 14.444 1.00 . A A . 35 ARG CA 1 1
10 8797 1 1 35 ARG CB C -10.701 6.285 15.655 1.00 . A A . 35 ARG CB 1 1
10 8798 1 1 35 ARG CD C -12.995 5.651 16.471 1.00 . A A . 35 ARG CD 1 1
10 8799 1 1 35 ARG CG C -12.052 5.670 15.257 1.00 . A A . 35 ARG CG 1 1
10 8800 1 1 35 ARG CZ C -14.649 4.330 15.243 1.00 . A A . 35 ARG CZ 1 1
10 8801 1 1 35 ARG H H -11.408 6.178 13.073 1.00 . A A . 35 ARG H 1 1
10 8802 1 1 35 ARG HA H -9.037 7.150 14.584 1.00 . A A . 35 ARG HA 1 1
10 8803 1 1 35 ARG HB2 H -10.259 5.683 16.435 1.00 . A A . 35 ARG HB2 1 1
10 8804 1 1 35 ARG HB3 H -10.864 7.286 16.027 1.00 . A A . 35 ARG HB3 1 1
10 8805 1 1 35 ARG HD2 H -12.427 5.497 17.372 1.00 . A A . 35 ARG HD2 1 1
10 8806 1 1 35 ARG HD3 H -13.518 6.602 16.538 1.00 . A A . 35 ARG HD3 1 1
10 8807 1 1 35 ARG HE H -14.029 3.855 17.063 1.00 . A A . 35 ARG HE 1 1
10 8808 1 1 35 ARG HG2 H -12.491 6.255 14.468 1.00 . A A . 35 ARG HG2 1 1
10 8809 1 1 35 ARG HG3 H -11.898 4.660 14.915 1.00 . A A . 35 ARG HG3 1 1
10 8810 1 1 35 ARG HH11 H -15.388 2.564 15.828 1.00 . A A . 35 ARG HH11 1 1
10 8811 1 1 35 ARG HH12 H -15.897 3.108 14.265 1.00 . A A . 35 ARG HH12 1 1
10 8812 1 1 35 ARG HH21 H -14.170 6.099 14.441 1.00 . A A . 35 ARG HH21 1 1
10 8813 1 1 35 ARG HH22 H -15.201 5.099 13.480 1.00 . A A . 35 ARG HH22 1 1
10 8814 1 1 35 ARG N N -10.512 6.564 13.181 1.00 . A A . 35 ARG N 1 1
10 8815 1 1 35 ARG NE N -13.958 4.510 16.338 1.00 . A A . 35 ARG NE 1 1
10 8816 1 1 35 ARG NH1 N -15.367 3.250 15.101 1.00 . A A . 35 ARG NH1 1 1
10 8817 1 1 35 ARG NH2 N -14.675 5.248 14.316 1.00 . A A . 35 ARG NH2 1 1
10 8818 1 1 35 ARG O O -7.769 4.980 14.466 1.00 . A A . 35 ARG O 1 1
10 8819 1 1 36 ARG C C -8.016 2.696 12.733 1.00 . A A . 36 ARG C 1 1
10 8820 1 1 36 ARG CA C -8.973 2.639 13.922 1.00 . A A . 36 ARG CA 1 1
10 8821 1 1 36 ARG CB C -10.008 1.534 13.696 1.00 . A A . 36 ARG CB 1 1
10 8822 1 1 36 ARG CD C -11.774 0.199 14.891 1.00 . A A . 36 ARG CD 1 1
10 8823 1 1 36 ARG CG C -11.020 1.536 14.849 1.00 . A A . 36 ARG CG 1 1
10 8824 1 1 36 ARG CZ C -13.264 1.011 16.655 1.00 . A A . 36 ARG CZ 1 1
10 8825 1 1 36 ARG H H -10.630 4.004 13.943 1.00 . A A . 36 ARG H 1 1
10 8826 1 1 36 ARG HA H -8.420 2.435 14.825 1.00 . A A . 36 ARG HA 1 1
10 8827 1 1 36 ARG HB2 H -10.523 1.709 12.763 1.00 . A A . 36 ARG HB2 1 1
10 8828 1 1 36 ARG HB3 H -9.509 0.577 13.658 1.00 . A A . 36 ARG HB3 1 1
10 8829 1 1 36 ARG HD2 H -11.921 -0.167 13.891 1.00 . A A . 36 ARG HD2 1 1
10 8830 1 1 36 ARG HD3 H -11.191 -0.527 15.453 1.00 . A A . 36 ARG HD3 1 1
10 8831 1 1 36 ARG HE H -13.925 0.133 15.007 1.00 . A A . 36 ARG HE 1 1
10 8832 1 1 36 ARG HG2 H -10.496 1.689 15.778 1.00 . A A . 36 ARG HG2 1 1
10 8833 1 1 36 ARG HG3 H -11.727 2.338 14.702 1.00 . A A . 36 ARG HG3 1 1
10 8834 1 1 36 ARG HH11 H -15.262 1.065 16.549 1.00 . A A . 36 ARG HH11 1 1
10 8835 1 1 36 ARG HH12 H -14.568 1.767 17.973 1.00 . A A . 36 ARG HH12 1 1
10 8836 1 1 36 ARG HH21 H -11.312 1.001 17.091 1.00 . A A . 36 ARG HH21 1 1
10 8837 1 1 36 ARG HH22 H -12.336 1.741 18.271 1.00 . A A . 36 ARG HH22 1 1
10 8838 1 1 36 ARG N N -9.663 3.949 14.057 1.00 . A A . 36 ARG N 1 1
10 8839 1 1 36 ARG NE N -13.126 0.406 15.504 1.00 . A A . 36 ARG NE 1 1
10 8840 1 1 36 ARG NH1 N -14.458 1.304 17.093 1.00 . A A . 36 ARG NH1 1 1
10 8841 1 1 36 ARG NH2 N -12.222 1.271 17.396 1.00 . A A . 36 ARG NH2 1 1
10 8842 1 1 36 ARG O O -7.322 3.670 12.540 1.00 . A A . 36 ARG O 1 1
10 8843 1 1 37 SER C C -5.633 1.922 11.179 1.00 . A A . 37 SER C 1 1
10 8844 1 1 37 SER CA C -7.076 1.644 10.746 1.00 . A A . 37 SER CA 1 1
10 8845 1 1 37 SER CB C -7.530 2.702 9.742 1.00 . A A . 37 SER CB 1 1
10 8846 1 1 37 SER H H -8.560 0.891 12.111 1.00 . A A . 37 SER H 1 1
10 8847 1 1 37 SER HA H -7.123 0.671 10.280 1.00 . A A . 37 SER HA 1 1
10 8848 1 1 37 SER HB2 H -8.341 2.309 9.155 1.00 . A A . 37 SER HB2 1 1
10 8849 1 1 37 SER HB3 H -7.866 3.583 10.271 1.00 . A A . 37 SER HB3 1 1
10 8850 1 1 37 SER HG H -6.764 3.663 8.233 1.00 . A A . 37 SER HG 1 1
10 8851 1 1 37 SER N N -7.982 1.661 11.933 1.00 . A A . 37 SER N 1 1
10 8852 1 1 37 SER O O -4.827 1.019 11.281 1.00 . A A . 37 SER O 1 1
10 8853 1 1 37 SER OG O -6.446 3.032 8.883 1.00 . A A . 37 SER OG 1 1
10 8854 1 1 38 ARG C C -3.603 2.669 13.139 1.00 . A A . 38 ARG C 1 1
10 8855 1 1 38 ARG CA C -3.905 3.464 11.871 1.00 . A A . 38 ARG CA 1 1
10 8856 1 1 38 ARG CB C -3.769 4.962 12.158 1.00 . A A . 38 ARG CB 1 1
10 8857 1 1 38 ARG CD C -4.721 6.841 13.529 1.00 . A A . 38 ARG CD 1 1
10 8858 1 1 38 ARG CG C -4.982 5.439 12.965 1.00 . A A . 38 ARG CG 1 1
10 8859 1 1 38 ARG CZ C -3.103 6.073 15.212 1.00 . A A . 38 ARG CZ 1 1
10 8860 1 1 38 ARG H H -5.958 3.875 11.358 1.00 . A A . 38 ARG H 1 1
10 8861 1 1 38 ARG HA H -3.214 3.178 11.091 1.00 . A A . 38 ARG HA 1 1
10 8862 1 1 38 ARG HB2 H -2.864 5.136 12.720 1.00 . A A . 38 ARG HB2 1 1
10 8863 1 1 38 ARG HB3 H -3.724 5.504 11.226 1.00 . A A . 38 ARG HB3 1 1
10 8864 1 1 38 ARG HD2 H -4.681 7.544 12.720 1.00 . A A . 38 ARG HD2 1 1
10 8865 1 1 38 ARG HD3 H -5.539 7.117 14.193 1.00 . A A . 38 ARG HD3 1 1
10 8866 1 1 38 ARG HE H -2.709 7.512 13.912 1.00 . A A . 38 ARG HE 1 1
10 8867 1 1 38 ARG HG2 H -5.844 5.474 12.315 1.00 . A A . 38 ARG HG2 1 1
10 8868 1 1 38 ARG HG3 H -5.173 4.750 13.769 1.00 . A A . 38 ARG HG3 1 1
10 8869 1 1 38 ARG HH11 H -1.196 6.670 15.331 1.00 . A A . 38 ARG HH11 1 1
10 8870 1 1 38 ARG HH12 H -1.667 5.439 16.454 1.00 . A A . 38 ARG HH12 1 1
10 8871 1 1 38 ARG HH21 H -4.962 5.356 15.400 1.00 . A A . 38 ARG HH21 1 1
10 8872 1 1 38 ARG HH22 H -3.791 4.694 16.488 1.00 . A A . 38 ARG HH22 1 1
10 8873 1 1 38 ARG N N -5.297 3.156 11.440 1.00 . A A . 38 ARG N 1 1
10 8874 1 1 38 ARG NE N -3.393 6.888 14.231 1.00 . A A . 38 ARG NE 1 1
10 8875 1 1 38 ARG NH1 N -1.894 6.060 15.704 1.00 . A A . 38 ARG NH1 1 1
10 8876 1 1 38 ARG NH2 N -4.024 5.315 15.741 1.00 . A A . 38 ARG NH2 1 1
10 8877 1 1 38 ARG O O -2.468 2.514 13.538 1.00 . A A . 38 ARG O 1 1
10 8878 1 1 39 GLY C C -4.008 -0.077 14.603 1.00 . A A . 39 GLY C 1 1
10 8879 1 1 39 GLY CA C -4.381 1.350 15.006 1.00 . A A . 39 GLY CA 1 1
10 8880 1 1 39 GLY H H -5.523 2.275 13.433 1.00 . A A . 39 GLY H 1 1
10 8881 1 1 39 GLY HA2 H -3.576 1.790 15.580 1.00 . A A . 39 GLY HA2 1 1
10 8882 1 1 39 GLY HA3 H -5.281 1.329 15.599 1.00 . A A . 39 GLY HA3 1 1
10 8883 1 1 39 GLY N N -4.613 2.150 13.774 1.00 . A A . 39 GLY N 1 1
10 8884 1 1 39 GLY O O -3.254 -0.749 15.277 1.00 . A A . 39 GLY O 1 1
10 8885 1 1 40 ILE C C -3.204 -1.907 11.901 1.00 . A A . 40 ILE C 1 1
10 8886 1 1 40 ILE CA C -4.254 -1.939 13.036 1.00 . A A . 40 ILE CA 1 1
10 8887 1 1 40 ILE CB C -5.593 -2.577 12.572 1.00 . A A . 40 ILE CB 1 1
10 8888 1 1 40 ILE CD1 C -4.246 -4.800 12.602 1.00 . A A . 40 ILE CD1 1 1
10 8889 1 1 40 ILE CG1 C -5.627 -4.127 12.766 1.00 . A A . 40 ILE CG1 1 1
10 8890 1 1 40 ILE CG2 C -5.899 -2.226 11.109 1.00 . A A . 40 ILE CG2 1 1
10 8891 1 1 40 ILE H H -5.162 0.016 12.987 1.00 . A A . 40 ILE H 1 1
10 8892 1 1 40 ILE HA H -3.860 -2.509 13.860 1.00 . A A . 40 ILE HA 1 1
10 8893 1 1 40 ILE HB H -6.381 -2.145 13.181 1.00 . A A . 40 ILE HB 1 1
10 8894 1 1 40 ILE HD11 H -4.389 -5.856 12.424 1.00 . A A . 40 ILE HD11 1 1
10 8895 1 1 40 ILE HD12 H -3.661 -4.679 13.499 1.00 . A A . 40 ILE HD12 1 1
10 8896 1 1 40 ILE HD13 H -3.724 -4.375 11.768 1.00 . A A . 40 ILE HD13 1 1
10 8897 1 1 40 ILE HG12 H -6.000 -4.340 13.748 1.00 . A A . 40 ILE HG12 1 1
10 8898 1 1 40 ILE HG13 H -6.309 -4.558 12.044 1.00 . A A . 40 ILE HG13 1 1
10 8899 1 1 40 ILE HG21 H -5.855 -1.157 10.984 1.00 . A A . 40 ILE HG21 1 1
10 8900 1 1 40 ILE HG22 H -6.890 -2.573 10.858 1.00 . A A . 40 ILE HG22 1 1
10 8901 1 1 40 ILE HG23 H -5.181 -2.697 10.461 1.00 . A A . 40 ILE HG23 1 1
10 8902 1 1 40 ILE N N -4.549 -0.548 13.504 1.00 . A A . 40 ILE N 1 1
10 8903 1 1 40 ILE O O -2.220 -2.618 11.944 1.00 . A A . 40 ILE O 1 1
10 8904 1 1 41 VAL C C -1.096 -0.470 10.175 1.00 . A A . 41 VAL C 1 1
10 8905 1 1 41 VAL CA C -2.428 -1.088 9.745 1.00 . A A . 41 VAL CA 1 1
10 8906 1 1 41 VAL CB C -2.993 -0.278 8.570 1.00 . A A . 41 VAL CB 1 1
10 8907 1 1 41 VAL CG1 C -2.179 -0.584 7.308 1.00 . A A . 41 VAL CG1 1 1
10 8908 1 1 41 VAL CG2 C -4.460 -0.653 8.332 1.00 . A A . 41 VAL CG2 1 1
10 8909 1 1 41 VAL H H -4.213 -0.554 10.842 1.00 . A A . 41 VAL H 1 1
10 8910 1 1 41 VAL HA H -2.248 -2.100 9.416 1.00 . A A . 41 VAL HA 1 1
10 8911 1 1 41 VAL HB H -2.921 0.778 8.795 1.00 . A A . 41 VAL HB 1 1
10 8912 1 1 41 VAL HG11 H -1.135 -0.379 7.493 1.00 . A A . 41 VAL HG11 1 1
10 8913 1 1 41 VAL HG12 H -2.528 0.034 6.494 1.00 . A A . 41 VAL HG12 1 1
10 8914 1 1 41 VAL HG13 H -2.300 -1.625 7.046 1.00 . A A . 41 VAL HG13 1 1
10 8915 1 1 41 VAL HG21 H -4.755 -0.351 7.336 1.00 . A A . 41 VAL HG21 1 1
10 8916 1 1 41 VAL HG22 H -5.080 -0.148 9.054 1.00 . A A . 41 VAL HG22 1 1
10 8917 1 1 41 VAL HG23 H -4.582 -1.721 8.433 1.00 . A A . 41 VAL HG23 1 1
10 8918 1 1 41 VAL N N -3.411 -1.112 10.877 1.00 . A A . 41 VAL N 1 1
10 8919 1 1 41 VAL O O -0.077 -1.125 10.164 1.00 . A A . 41 VAL O 1 1
10 8920 1 1 42 GLU C C 0.835 0.659 12.099 1.00 . A A . 42 GLU C 1 1
10 8921 1 1 42 GLU CA C 0.214 1.414 10.921 1.00 . A A . 42 GLU CA 1 1
10 8922 1 1 42 GLU CB C -0.014 2.878 11.306 1.00 . A A . 42 GLU CB 1 1
10 8923 1 1 42 GLU CD C 0.565 3.846 9.076 1.00 . A A . 42 GLU CD 1 1
10 8924 1 1 42 GLU CG C -0.555 3.644 10.098 1.00 . A A . 42 GLU CG 1 1
10 8925 1 1 42 GLU H H -1.904 1.312 10.515 1.00 . A A . 42 GLU H 1 1
10 8926 1 1 42 GLU HA H 0.893 1.374 10.082 1.00 . A A . 42 GLU HA 1 1
10 8927 1 1 42 GLU HB2 H -0.722 2.932 12.114 1.00 . A A . 42 GLU HB2 1 1
10 8928 1 1 42 GLU HB3 H 0.922 3.317 11.617 1.00 . A A . 42 GLU HB3 1 1
10 8929 1 1 42 GLU HG2 H -1.359 3.081 9.645 1.00 . A A . 42 GLU HG2 1 1
10 8930 1 1 42 GLU HG3 H -0.925 4.607 10.417 1.00 . A A . 42 GLU HG3 1 1
10 8931 1 1 42 GLU N N -1.079 0.784 10.528 1.00 . A A . 42 GLU N 1 1
10 8932 1 1 42 GLU O O 1.974 0.252 12.045 1.00 . A A . 42 GLU O 1 1
10 8933 1 1 42 GLU OE1 O 0.268 4.292 7.980 1.00 . A A . 42 GLU OE1 1 1
10 8934 1 1 42 GLU OE2 O 1.702 3.550 9.407 1.00 . A A . 42 GLU OE2 1 1
10 8935 1 1 43 GLN C C 1.457 -1.488 13.884 1.00 . A A . 43 GLN C 1 1
10 8936 1 1 43 GLN CA C 0.672 -0.253 14.344 1.00 . A A . 43 GLN CA 1 1
10 8937 1 1 43 GLN CB C -0.468 -0.687 15.268 1.00 . A A . 43 GLN CB 1 1
10 8938 1 1 43 GLN CD C -1.020 -1.799 17.436 1.00 . A A . 43 GLN CD 1 1
10 8939 1 1 43 GLN CG C 0.109 -1.222 16.580 1.00 . A A . 43 GLN CG 1 1
10 8940 1 1 43 GLN H H -0.817 0.803 13.191 1.00 . A A . 43 GLN H 1 1
10 8941 1 1 43 GLN HA H 1.334 0.410 14.881 1.00 . A A . 43 GLN HA 1 1
10 8942 1 1 43 GLN HB2 H -1.102 0.163 15.474 1.00 . A A . 43 GLN HB2 1 1
10 8943 1 1 43 GLN HB3 H -1.047 -1.462 14.788 1.00 . A A . 43 GLN HB3 1 1
10 8944 1 1 43 GLN HE21 H -1.659 -3.033 16.019 1.00 . A A . 43 GLN HE21 1 1
10 8945 1 1 43 GLN HE22 H -2.525 -3.094 17.477 1.00 . A A . 43 GLN HE22 1 1
10 8946 1 1 43 GLN HG2 H 0.832 -1.996 16.367 1.00 . A A . 43 GLN HG2 1 1
10 8947 1 1 43 GLN HG3 H 0.588 -0.417 17.117 1.00 . A A . 43 GLN HG3 1 1
10 8948 1 1 43 GLN N N 0.103 0.467 13.162 1.00 . A A . 43 GLN N 1 1
10 8949 1 1 43 GLN NE2 N -1.799 -2.718 16.936 1.00 . A A . 43 GLN NE2 1 1
10 8950 1 1 43 GLN O O 2.568 -1.721 14.314 1.00 . A A . 43 GLN O 1 1
10 8951 1 1 43 GLN OE1 O -1.195 -1.409 18.574 1.00 . A A . 43 GLN OE1 1 1
10 8952 1 1 44 CYS C C 2.549 -3.115 11.375 1.00 . A A . 44 CYS C 1 1
10 8953 1 1 44 CYS CA C 1.608 -3.490 12.528 1.00 . A A . 44 CYS CA 1 1
10 8954 1 1 44 CYS CB C 0.563 -4.507 12.061 1.00 . A A . 44 CYS CB 1 1
10 8955 1 1 44 CYS H H -0.003 -2.078 12.681 1.00 . A A . 44 CYS H 1 1
10 8956 1 1 44 CYS HA H 2.189 -3.911 13.327 1.00 . A A . 44 CYS HA 1 1
10 8957 1 1 44 CYS HB2 H -0.128 -4.034 11.376 1.00 . A A . 44 CYS HB2 1 1
10 8958 1 1 44 CYS HB3 H 1.047 -5.325 11.571 1.00 . A A . 44 CYS HB3 1 1
10 8959 1 1 44 CYS N N 0.894 -2.278 13.015 1.00 . A A . 44 CYS N 1 1
10 8960 1 1 44 CYS O O 3.715 -3.456 11.373 1.00 . A A . 44 CYS O 1 1
10 8961 1 1 44 CYS SG S -0.342 -5.127 13.498 1.00 . A A . 44 CYS SG 1 1
10 8962 1 1 45 CYS C C 4.049 -1.116 9.707 1.00 . A A . 45 CYS C 1 1
10 8963 1 1 45 CYS CA C 2.900 -2.016 9.241 1.00 . A A . 45 CYS CA 1 1
10 8964 1 1 45 CYS CB C 2.028 -1.255 8.240 1.00 . A A . 45 CYS CB 1 1
10 8965 1 1 45 CYS H H 1.110 -2.170 10.426 1.00 . A A . 45 CYS H 1 1
10 8966 1 1 45 CYS HA H 3.311 -2.892 8.768 1.00 . A A . 45 CYS HA 1 1
10 8967 1 1 45 CYS HB2 H 1.219 -1.892 7.910 1.00 . A A . 45 CYS HB2 1 1
10 8968 1 1 45 CYS HB3 H 1.615 -0.382 8.723 1.00 . A A . 45 CYS HB3 1 1
10 8969 1 1 45 CYS N N 2.050 -2.421 10.401 1.00 . A A . 45 CYS N 1 1
10 8970 1 1 45 CYS O O 5.200 -1.374 9.415 1.00 . A A . 45 CYS O 1 1
10 8971 1 1 45 CYS SG S 3.024 -0.734 6.816 1.00 . A A . 45 CYS SG 1 1
10 8972 1 1 46 ARG C C 5.697 0.131 11.936 1.00 . A A . 46 ARG C 1 1
10 8973 1 1 46 ARG CA C 4.858 0.840 10.873 1.00 . A A . 46 ARG CA 1 1
10 8974 1 1 46 ARG CB C 4.265 2.124 11.471 1.00 . A A . 46 ARG CB 1 1
10 8975 1 1 46 ARG CD C 6.520 3.199 11.132 1.00 . A A . 46 ARG CD 1 1
10 8976 1 1 46 ARG CG C 5.365 2.985 12.111 1.00 . A A . 46 ARG CG 1 1
10 8977 1 1 46 ARG CZ C 6.762 4.008 8.861 1.00 . A A . 46 ARG CZ 1 1
10 8978 1 1 46 ARG H H 2.825 0.143 10.637 1.00 . A A . 46 ARG H 1 1
10 8979 1 1 46 ARG HA H 5.481 1.089 10.028 1.00 . A A . 46 ARG HA 1 1
10 8980 1 1 46 ARG HB2 H 3.777 2.684 10.694 1.00 . A A . 46 ARG HB2 1 1
10 8981 1 1 46 ARG HB3 H 3.545 1.868 12.227 1.00 . A A . 46 ARG HB3 1 1
10 8982 1 1 46 ARG HD2 H 7.125 4.021 11.475 1.00 . A A . 46 ARG HD2 1 1
10 8983 1 1 46 ARG HD3 H 7.127 2.311 11.086 1.00 . A A . 46 ARG HD3 1 1
10 8984 1 1 46 ARG HE H 5.035 3.341 9.577 1.00 . A A . 46 ARG HE 1 1
10 8985 1 1 46 ARG HG2 H 4.950 3.944 12.385 1.00 . A A . 46 ARG HG2 1 1
10 8986 1 1 46 ARG HG3 H 5.736 2.493 12.998 1.00 . A A . 46 ARG HG3 1 1
10 8987 1 1 46 ARG HH11 H 5.324 4.111 7.472 1.00 . A A . 46 ARG HH11 1 1
10 8988 1 1 46 ARG HH12 H 6.887 4.665 6.973 1.00 . A A . 46 ARG HH12 1 1
10 8989 1 1 46 ARG HH21 H 8.385 4.018 10.034 1.00 . A A . 46 ARG HH21 1 1
10 8990 1 1 46 ARG HH22 H 8.621 4.613 8.424 1.00 . A A . 46 ARG HH22 1 1
10 8991 1 1 46 ARG N N 3.758 -0.061 10.416 1.00 . A A . 46 ARG N 1 1
10 8992 1 1 46 ARG NE N 5.979 3.509 9.778 1.00 . A A . 46 ARG NE 1 1
10 8993 1 1 46 ARG NH1 N 6.287 4.283 7.676 1.00 . A A . 46 ARG NH1 1 1
10 8994 1 1 46 ARG NH2 N 8.021 4.230 9.127 1.00 . A A . 46 ARG NH2 1 1
10 8995 1 1 46 ARG O O 6.905 0.245 11.962 1.00 . A A . 46 ARG O 1 1
10 8996 1 1 47 SER C C 5.481 -2.799 13.873 1.00 . A A . 47 SER C 1 1
10 8997 1 1 47 SER CA C 5.838 -1.316 13.888 1.00 . A A . 47 SER CA 1 1
10 8998 1 1 47 SER CB C 5.477 -0.723 15.251 1.00 . A A . 47 SER CB 1 1
10 8999 1 1 47 SER H H 4.089 -0.685 12.774 1.00 . A A . 47 SER H 1 1
10 9000 1 1 47 SER HA H 6.902 -1.204 13.721 1.00 . A A . 47 SER HA 1 1
10 9001 1 1 47 SER HB2 H 4.456 -0.963 15.492 1.00 . A A . 47 SER HB2 1 1
10 9002 1 1 47 SER HB3 H 6.130 -1.140 16.007 1.00 . A A . 47 SER HB3 1 1
10 9003 1 1 47 SER HG H 4.895 1.082 15.681 1.00 . A A . 47 SER HG 1 1
10 9004 1 1 47 SER N N 5.069 -0.603 12.816 1.00 . A A . 47 SER N 1 1
10 9005 1 1 47 SER O O 4.360 -3.172 13.610 1.00 . A A . 47 SER O 1 1
10 9006 1 1 47 SER OG O 5.628 0.689 15.203 1.00 . A A . 47 SER OG 1 1
10 9007 1 1 48 ILE C C 5.221 -5.443 15.336 1.00 . A A . 48 ILE C 1 1
10 9008 1 1 48 ILE CA C 6.135 -5.110 14.154 1.00 . A A . 48 ILE CA 1 1
10 9009 1 1 48 ILE CB C 7.453 -5.878 14.276 1.00 . A A . 48 ILE CB 1 1
10 9010 1 1 48 ILE CD1 C 9.712 -6.187 13.243 1.00 . A A . 48 ILE CD1 1 1
10 9011 1 1 48 ILE CG1 C 8.438 -5.343 13.232 1.00 . A A . 48 ILE CG1 1 1
10 9012 1 1 48 ILE CG2 C 7.212 -7.371 14.034 1.00 . A A . 48 ILE CG2 1 1
10 9013 1 1 48 ILE H H 7.327 -3.329 14.367 1.00 . A A . 48 ILE H 1 1
10 9014 1 1 48 ILE HA H 5.644 -5.380 13.231 1.00 . A A . 48 ILE HA 1 1
10 9015 1 1 48 ILE HB H 7.863 -5.735 15.265 1.00 . A A . 48 ILE HB 1 1
10 9016 1 1 48 ILE HD11 H 9.507 -7.155 12.812 1.00 . A A . 48 ILE HD11 1 1
10 9017 1 1 48 ILE HD12 H 10.054 -6.310 14.260 1.00 . A A . 48 ILE HD12 1 1
10 9018 1 1 48 ILE HD13 H 10.478 -5.692 12.665 1.00 . A A . 48 ILE HD13 1 1
10 9019 1 1 48 ILE HG12 H 7.983 -5.391 12.253 1.00 . A A . 48 ILE HG12 1 1
10 9020 1 1 48 ILE HG13 H 8.686 -4.317 13.463 1.00 . A A . 48 ILE HG13 1 1
10 9021 1 1 48 ILE HG21 H 6.338 -7.688 14.582 1.00 . A A . 48 ILE HG21 1 1
10 9022 1 1 48 ILE HG22 H 8.072 -7.933 14.371 1.00 . A A . 48 ILE HG22 1 1
10 9023 1 1 48 ILE HG23 H 7.060 -7.546 12.980 1.00 . A A . 48 ILE HG23 1 1
10 9024 1 1 48 ILE N N 6.426 -3.650 14.155 1.00 . A A . 48 ILE N 1 1
10 9025 1 1 48 ILE O O 5.663 -5.576 16.460 1.00 . A A . 48 ILE O 1 1
10 9026 1 1 49 CYS C C 2.967 -7.401 16.430 1.00 . A A . 49 CYS C 1 1
10 9027 1 1 49 CYS CA C 2.989 -5.889 16.191 1.00 . A A . 49 CYS CA 1 1
10 9028 1 1 49 CYS CB C 1.588 -5.403 15.805 1.00 . A A . 49 CYS CB 1 1
10 9029 1 1 49 CYS H H 3.610 -5.456 14.173 1.00 . A A . 49 CYS H 1 1
10 9030 1 1 49 CYS HA H 3.305 -5.389 17.095 1.00 . A A . 49 CYS HA 1 1
10 9031 1 1 49 CYS HB2 H 0.920 -5.524 16.641 1.00 . A A . 49 CYS HB2 1 1
10 9032 1 1 49 CYS HB3 H 1.633 -4.360 15.534 1.00 . A A . 49 CYS HB3 1 1
10 9033 1 1 49 CYS N N 3.943 -5.572 15.088 1.00 . A A . 49 CYS N 1 1
10 9034 1 1 49 CYS O O 3.067 -8.188 15.510 1.00 . A A . 49 CYS O 1 1
10 9035 1 1 49 CYS SG S 0.973 -6.365 14.402 1.00 . A A . 49 CYS SG 1 1
10 9036 1 1 50 SER C C 1.487 -9.872 17.532 1.00 . A A . 50 SER C 1 1
10 9037 1 1 50 SER CA C 2.824 -9.270 17.968 1.00 . A A . 50 SER CA 1 1
10 9038 1 1 50 SER CB C 3.005 -9.475 19.473 1.00 . A A . 50 SER CB 1 1
10 9039 1 1 50 SER H H 2.770 -7.159 18.391 1.00 . A A . 50 SER H 1 1
10 9040 1 1 50 SER HA H 3.628 -9.759 17.440 1.00 . A A . 50 SER HA 1 1
10 9041 1 1 50 SER HB2 H 2.094 -9.214 19.986 1.00 . A A . 50 SER HB2 1 1
10 9042 1 1 50 SER HB3 H 3.240 -10.513 19.668 1.00 . A A . 50 SER HB3 1 1
10 9043 1 1 50 SER HG H 4.335 -8.963 20.798 1.00 . A A . 50 SER HG 1 1
10 9044 1 1 50 SER N N 2.844 -7.811 17.664 1.00 . A A . 50 SER N 1 1
10 9045 1 1 50 SER O O 0.512 -9.173 17.342 1.00 . A A . 50 SER O 1 1
10 9046 1 1 50 SER OG O 4.058 -8.641 19.937 1.00 . A A . 50 SER OG 1 1
10 9047 1 1 51 LEU C C -0.949 -11.437 17.933 1.00 . A A . 51 LEU C 1 1
10 9048 1 1 51 LEU CA C 0.163 -11.819 16.955 1.00 . A A . 51 LEU CA 1 1
10 9049 1 1 51 LEU CB C 0.341 -13.339 16.954 1.00 . A A . 51 LEU CB 1 1
10 9050 1 1 51 LEU CD1 C 1.788 -15.234 16.209 1.00 . A A . 51 LEU CD1 1 1
10 9051 1 1 51 LEU CD2 C 1.481 -13.242 14.722 1.00 . A A . 51 LEU CD2 1 1
10 9052 1 1 51 LEU CG C 1.606 -13.715 16.177 1.00 . A A . 51 LEU CG 1 1
10 9053 1 1 51 LEU H H 2.233 -11.711 17.536 1.00 . A A . 51 LEU H 1 1
10 9054 1 1 51 LEU HA H -0.104 -11.485 15.964 1.00 . A A . 51 LEU HA 1 1
10 9055 1 1 51 LEU HB2 H 0.427 -13.690 17.972 1.00 . A A . 51 LEU HB2 1 1
10 9056 1 1 51 LEU HB3 H -0.516 -13.800 16.487 1.00 . A A . 51 LEU HB3 1 1
10 9057 1 1 51 LEU HD11 H 2.736 -15.492 15.760 1.00 . A A . 51 LEU HD11 1 1
10 9058 1 1 51 LEU HD12 H 0.989 -15.705 15.656 1.00 . A A . 51 LEU HD12 1 1
10 9059 1 1 51 LEU HD13 H 1.769 -15.578 17.233 1.00 . A A . 51 LEU HD13 1 1
10 9060 1 1 51 LEU HD21 H 2.184 -13.781 14.103 1.00 . A A . 51 LEU HD21 1 1
10 9061 1 1 51 LEU HD22 H 1.695 -12.185 14.667 1.00 . A A . 51 LEU HD22 1 1
10 9062 1 1 51 LEU HD23 H 0.476 -13.425 14.366 1.00 . A A . 51 LEU HD23 1 1
10 9063 1 1 51 LEU HG H 2.463 -13.244 16.637 1.00 . A A . 51 LEU HG 1 1
10 9064 1 1 51 LEU N N 1.435 -11.167 17.375 1.00 . A A . 51 LEU N 1 1
10 9065 1 1 51 LEU O O -2.093 -11.288 17.557 1.00 . A A . 51 LEU O 1 1
10 9066 1 1 52 TYR C C -2.479 -9.720 19.637 1.00 . A A . 52 TYR C 1 1
10 9067 1 1 52 TYR CA C -1.669 -10.899 20.184 1.00 . A A . 52 TYR CA 1 1
10 9068 1 1 52 TYR CB C -0.995 -10.502 21.505 1.00 . A A . 52 TYR CB 1 1
10 9069 1 1 52 TYR CD1 C -2.943 -9.605 22.818 1.00 . A A . 52 TYR CD1 1 1
10 9070 1 1 52 TYR CD2 C -1.953 -11.705 23.508 1.00 . A A . 52 TYR CD2 1 1
10 9071 1 1 52 TYR CE1 C -3.867 -9.695 23.866 1.00 . A A . 52 TYR CE1 1 1
10 9072 1 1 52 TYR CE2 C -2.876 -11.798 24.557 1.00 . A A . 52 TYR CE2 1 1
10 9073 1 1 52 TYR CG C -1.988 -10.607 22.639 1.00 . A A . 52 TYR CG 1 1
10 9074 1 1 52 TYR CZ C -3.833 -10.792 24.736 1.00 . A A . 52 TYR CZ 1 1
10 9075 1 1 52 TYR H H 0.305 -11.399 19.474 1.00 . A A . 52 TYR H 1 1
10 9076 1 1 52 TYR HA H -2.326 -11.741 20.349 1.00 . A A . 52 TYR HA 1 1
10 9077 1 1 52 TYR HB2 H -0.164 -11.160 21.695 1.00 . A A . 52 TYR HB2 1 1
10 9078 1 1 52 TYR HB3 H -0.635 -9.485 21.438 1.00 . A A . 52 TYR HB3 1 1
10 9079 1 1 52 TYR HD1 H -2.965 -8.763 22.146 1.00 . A A . 52 TYR HD1 1 1
10 9080 1 1 52 TYR HD2 H -1.214 -12.481 23.368 1.00 . A A . 52 TYR HD2 1 1
10 9081 1 1 52 TYR HE1 H -4.605 -8.919 24.003 1.00 . A A . 52 TYR HE1 1 1
10 9082 1 1 52 TYR HE2 H -2.849 -12.644 25.227 1.00 . A A . 52 TYR HE2 1 1
10 9083 1 1 52 TYR HH H -5.313 -11.634 25.599 1.00 . A A . 52 TYR HH 1 1
10 9084 1 1 52 TYR N N -0.624 -11.275 19.188 1.00 . A A . 52 TYR N 1 1
10 9085 1 1 52 TYR O O -3.690 -9.772 19.553 1.00 . A A . 52 TYR O 1 1
10 9086 1 1 52 TYR OH O -4.743 -10.881 25.770 1.00 . A A . 52 TYR OH 1 1
10 9087 1 1 53 GLN C C -3.339 -7.927 17.474 1.00 . A A . 53 GLN C 1 1
10 9088 1 1 53 GLN CA C -2.544 -7.486 18.702 1.00 . A A . 53 GLN CA 1 1
10 9089 1 1 53 GLN CB C -1.536 -6.404 18.313 1.00 . A A . 53 GLN CB 1 1
10 9090 1 1 53 GLN CD C 0.376 -5.019 19.141 1.00 . A A . 53 GLN CD 1 1
10 9091 1 1 53 GLN CG C -0.701 -6.029 19.540 1.00 . A A . 53 GLN CG 1 1
10 9092 1 1 53 GLN H H -0.839 -8.646 19.325 1.00 . A A . 53 GLN H 1 1
10 9093 1 1 53 GLN HA H -3.225 -7.096 19.447 1.00 . A A . 53 GLN HA 1 1
10 9094 1 1 53 GLN HB2 H -0.887 -6.781 17.535 1.00 . A A . 53 GLN HB2 1 1
10 9095 1 1 53 GLN HB3 H -2.061 -5.532 17.956 1.00 . A A . 53 GLN HB3 1 1
10 9096 1 1 53 GLN HE21 H -0.905 -3.515 18.945 1.00 . A A . 53 GLN HE21 1 1
10 9097 1 1 53 GLN HE22 H 0.717 -3.132 18.627 1.00 . A A . 53 GLN HE22 1 1
10 9098 1 1 53 GLN HG2 H -1.343 -5.593 20.292 1.00 . A A . 53 GLN HG2 1 1
10 9099 1 1 53 GLN HG3 H -0.230 -6.915 19.939 1.00 . A A . 53 GLN HG3 1 1
10 9100 1 1 53 GLN N N -1.817 -8.662 19.255 1.00 . A A . 53 GLN N 1 1
10 9101 1 1 53 GLN NE2 N 0.035 -3.787 18.883 1.00 . A A . 53 GLN NE2 1 1
10 9102 1 1 53 GLN O O -4.527 -7.692 17.378 1.00 . A A . 53 GLN O 1 1
10 9103 1 1 53 GLN OE1 O 1.541 -5.355 19.063 1.00 . A A . 53 GLN OE1 1 1
10 9104 1 1 54 LEU C C -4.596 -9.921 15.795 1.00 . A A . 54 LEU C 1 1
10 9105 1 1 54 LEU CA C -3.442 -9.046 15.336 1.00 . A A . 54 LEU CA 1 1
10 9106 1 1 54 LEU CB C -2.515 -9.847 14.438 1.00 . A A . 54 LEU CB 1 1
10 9107 1 1 54 LEU CD1 C -0.392 -9.769 13.125 1.00 . A A . 54 LEU CD1 1 1
10 9108 1 1 54 LEU CD2 C -1.959 -7.801 13.082 1.00 . A A . 54 LEU CD2 1 1
10 9109 1 1 54 LEU CG C -1.387 -8.941 13.948 1.00 . A A . 54 LEU CG 1 1
10 9110 1 1 54 LEU H H -1.746 -8.773 16.636 1.00 . A A . 54 LEU H 1 1
10 9111 1 1 54 LEU HA H -3.815 -8.208 14.799 1.00 . A A . 54 LEU HA 1 1
10 9112 1 1 54 LEU HB2 H -2.104 -10.667 14.999 1.00 . A A . 54 LEU HB2 1 1
10 9113 1 1 54 LEU HB3 H -3.065 -10.226 13.592 1.00 . A A . 54 LEU HB3 1 1
10 9114 1 1 54 LEU HD11 H -0.229 -10.724 13.603 1.00 . A A . 54 LEU HD11 1 1
10 9115 1 1 54 LEU HD12 H 0.544 -9.240 13.056 1.00 . A A . 54 LEU HD12 1 1
10 9116 1 1 54 LEU HD13 H -0.791 -9.927 12.133 1.00 . A A . 54 LEU HD13 1 1
10 9117 1 1 54 LEU HD21 H -1.203 -7.449 12.400 1.00 . A A . 54 LEU HD21 1 1
10 9118 1 1 54 LEU HD22 H -2.267 -6.983 13.718 1.00 . A A . 54 LEU HD22 1 1
10 9119 1 1 54 LEU HD23 H -2.812 -8.158 12.521 1.00 . A A . 54 LEU HD23 1 1
10 9120 1 1 54 LEU HG H -0.885 -8.519 14.805 1.00 . A A . 54 LEU HG 1 1
10 9121 1 1 54 LEU N N -2.701 -8.580 16.539 1.00 . A A . 54 LEU N 1 1
10 9122 1 1 54 LEU O O -5.643 -9.981 15.180 1.00 . A A . 54 LEU O 1 1
10 9123 1 1 55 GLU C C -6.532 -10.599 18.114 1.00 . A A . 55 GLU C 1 1
10 9124 1 1 55 GLU CA C -5.466 -11.466 17.441 1.00 . A A . 55 GLU CA 1 1
10 9125 1 1 55 GLU CB C -4.855 -12.424 18.470 1.00 . A A . 55 GLU CB 1 1
10 9126 1 1 55 GLU CD C -5.379 -14.382 19.939 1.00 . A A . 55 GLU CD 1 1
10 9127 1 1 55 GLU CG C -5.766 -13.643 18.656 1.00 . A A . 55 GLU CG 1 1
10 9128 1 1 55 GLU H H -3.544 -10.504 17.355 1.00 . A A . 55 GLU H 1 1
10 9129 1 1 55 GLU HA H -5.910 -12.027 16.648 1.00 . A A . 55 GLU HA 1 1
10 9130 1 1 55 GLU HB2 H -3.885 -12.750 18.125 1.00 . A A . 55 GLU HB2 1 1
10 9131 1 1 55 GLU HB3 H -4.747 -11.912 19.412 1.00 . A A . 55 GLU HB3 1 1
10 9132 1 1 55 GLU HG2 H -6.794 -13.317 18.724 1.00 . A A . 55 GLU HG2 1 1
10 9133 1 1 55 GLU HG3 H -5.654 -14.308 17.813 1.00 . A A . 55 GLU HG3 1 1
10 9134 1 1 55 GLU N N -4.402 -10.589 16.889 1.00 . A A . 55 GLU N 1 1
10 9135 1 1 55 GLU O O -7.572 -11.075 18.525 1.00 . A A . 55 GLU O 1 1
10 9136 1 1 55 GLU OE1 O -6.270 -14.697 20.710 1.00 . A A . 55 GLU OE1 1 1
10 9137 1 1 55 GLU OE2 O -4.197 -14.619 20.130 1.00 . A A . 55 GLU OE2 1 1
10 9138 1 1 56 ASN C C -8.350 -8.005 17.961 1.00 . A A . 56 ASN C 1 1
10 9139 1 1 56 ASN CA C -7.233 -8.423 18.926 1.00 . A A . 56 ASN CA 1 1
10 9140 1 1 56 ASN CB C -6.480 -7.177 19.406 1.00 . A A . 56 ASN CB 1 1
10 9141 1 1 56 ASN CG C -7.279 -6.469 20.501 1.00 . A A . 56 ASN CG 1 1
10 9142 1 1 56 ASN H H -5.404 -8.979 17.924 1.00 . A A . 56 ASN H 1 1
10 9143 1 1 56 ASN HA H -7.665 -8.930 19.776 1.00 . A A . 56 ASN HA 1 1
10 9144 1 1 56 ASN HB2 H -5.518 -7.472 19.800 1.00 . A A . 56 ASN HB2 1 1
10 9145 1 1 56 ASN HB3 H -6.333 -6.501 18.576 1.00 . A A . 56 ASN HB3 1 1
10 9146 1 1 56 ASN HD21 H -5.670 -5.662 21.340 1.00 . A A . 56 ASN HD21 1 1
10 9147 1 1 56 ASN HD22 H -7.144 -5.288 22.091 1.00 . A A . 56 ASN HD22 1 1
10 9148 1 1 56 ASN N N -6.261 -9.332 18.252 1.00 . A A . 56 ASN N 1 1
10 9149 1 1 56 ASN ND2 N -6.646 -5.746 21.384 1.00 . A A . 56 ASN ND2 1 1
10 9150 1 1 56 ASN O O -9.421 -7.610 18.378 1.00 . A A . 56 ASN O 1 1
10 9151 1 1 56 ASN OD1 O -8.488 -6.573 20.554 1.00 . A A . 56 ASN OD1 1 1
10 9152 1 1 57 TYR C C -9.865 -8.881 15.132 1.00 . A A . 57 TYR C 1 1
10 9153 1 1 57 TYR CA C -9.145 -7.650 15.686 1.00 . A A . 57 TYR CA 1 1
10 9154 1 1 57 TYR CB C -8.444 -6.897 14.555 1.00 . A A . 57 TYR CB 1 1
10 9155 1 1 57 TYR CD1 C -7.664 -4.767 15.686 1.00 . A A . 57 TYR CD1 1 1
10 9156 1 1 57 TYR CD2 C -6.054 -6.496 15.178 1.00 . A A . 57 TYR CD2 1 1
10 9157 1 1 57 TYR CE1 C -6.648 -3.981 16.239 1.00 . A A . 57 TYR CE1 1 1
10 9158 1 1 57 TYR CE2 C -5.033 -5.713 15.731 1.00 . A A . 57 TYR CE2 1 1
10 9159 1 1 57 TYR CG C -7.363 -6.028 15.154 1.00 . A A . 57 TYR CG 1 1
10 9160 1 1 57 TYR CZ C -5.331 -4.453 16.263 1.00 . A A . 57 TYR CZ 1 1
10 9161 1 1 57 TYR H H -7.231 -8.373 16.364 1.00 . A A . 57 TYR H 1 1
10 9162 1 1 57 TYR HA H -9.865 -6.996 16.157 1.00 . A A . 57 TYR HA 1 1
10 9163 1 1 57 TYR HB2 H -8.000 -7.605 13.868 1.00 . A A . 57 TYR HB2 1 1
10 9164 1 1 57 TYR HB3 H -9.149 -6.284 14.027 1.00 . A A . 57 TYR HB3 1 1
10 9165 1 1 57 TYR HD1 H -8.674 -4.402 15.673 1.00 . A A . 57 TYR HD1 1 1
10 9166 1 1 57 TYR HD2 H -5.836 -7.462 14.767 1.00 . A A . 57 TYR HD2 1 1
10 9167 1 1 57 TYR HE1 H -6.881 -3.009 16.643 1.00 . A A . 57 TYR HE1 1 1
10 9168 1 1 57 TYR HE2 H -4.017 -6.079 15.747 1.00 . A A . 57 TYR HE2 1 1
10 9169 1 1 57 TYR HH H -4.539 -3.528 17.733 1.00 . A A . 57 TYR HH 1 1
10 9170 1 1 57 TYR N N -8.106 -8.067 16.679 1.00 . A A . 57 TYR N 1 1
10 9171 1 1 57 TYR O O -10.838 -8.772 14.412 1.00 . A A . 57 TYR O 1 1
10 9172 1 1 57 TYR OH O -4.328 -3.678 16.809 1.00 . A A . 57 TYR OH 1 1
10 9173 1 1 58 CYS C C -11.485 -11.349 15.462 1.00 . A A . 58 CYS C 1 1
10 9174 1 1 58 CYS CA C -10.044 -11.285 14.963 1.00 . A A . 58 CYS CA 1 1
10 9175 1 1 58 CYS CB C -9.260 -12.495 15.461 1.00 . A A . 58 CYS CB 1 1
10 9176 1 1 58 CYS H H -8.613 -10.111 16.042 1.00 . A A . 58 CYS H 1 1
10 9177 1 1 58 CYS HA H -10.045 -11.279 13.890 1.00 . A A . 58 CYS HA 1 1
10 9178 1 1 58 CYS HB2 H -9.176 -12.454 16.536 1.00 . A A . 58 CYS HB2 1 1
10 9179 1 1 58 CYS HB3 H -9.770 -13.398 15.175 1.00 . A A . 58 CYS HB3 1 1
10 9180 1 1 58 CYS N N -9.395 -10.048 15.464 1.00 . A A . 58 CYS N 1 1
10 9181 1 1 58 CYS O O -11.763 -11.821 16.547 1.00 . A A . 58 CYS O 1 1
10 9182 1 1 58 CYS SG S -7.607 -12.471 14.723 1.00 . A A . 58 CYS SG 1 1
10 9183 1 1 59 GLY C C -14.229 -12.327 15.480 1.00 . A A . 59 GLY C 1 1
10 9184 1 1 59 GLY CA C -13.837 -10.902 15.084 1.00 . A A . 59 GLY CA 1 1
10 9185 1 1 59 GLY H H -12.151 -10.501 13.794 1.00 . A A . 59 GLY H 1 1
10 9186 1 1 59 GLY HA2 H -13.981 -10.241 15.926 1.00 . A A . 59 GLY HA2 1 1
10 9187 1 1 59 GLY HA3 H -14.457 -10.578 14.262 1.00 . A A . 59 GLY HA3 1 1
10 9188 1 1 59 GLY N N -12.405 -10.875 14.669 1.00 . A A . 59 GLY N 1 1
10 9189 1 1 59 GLY O O -14.549 -13.101 14.593 1.00 . A A . 59 GLY O 1 1
10 9190 1 1 59 GLY OXT O -14.202 -12.620 16.664 1.00 . A A . 59 GLY OXT 1 1
11 9191 1 1 1 PHE C C 6.450 -15.274 12.546 1.00 . A A . 1 PHE C 1 1
11 9192 1 1 1 PHE CA C 5.068 -15.175 11.888 1.00 . A A . 1 PHE CA 1 1
11 9193 1 1 1 PHE CB C 3.974 -15.393 12.951 1.00 . A A . 1 PHE CB 1 1
11 9194 1 1 1 PHE CD1 C 1.517 -15.344 12.341 1.00 . A A . 1 PHE CD1 1 1
11 9195 1 1 1 PHE CD2 C 2.724 -13.242 12.487 1.00 . A A . 1 PHE CD2 1 1
11 9196 1 1 1 PHE CE1 C 0.346 -14.650 12.021 1.00 . A A . 1 PHE CE1 1 1
11 9197 1 1 1 PHE CE2 C 1.552 -12.548 12.161 1.00 . A A . 1 PHE CE2 1 1
11 9198 1 1 1 PHE CG C 2.708 -14.643 12.576 1.00 . A A . 1 PHE CG 1 1
11 9199 1 1 1 PHE CZ C 0.361 -13.253 11.931 1.00 . A A . 1 PHE CZ 1 1
11 9200 1 1 1 PHE H1 H 5.861 -16.329 10.346 1.00 . A A . 1 PHE H1 1 1
11 9201 1 1 1 PHE H2 H 4.219 -15.940 10.147 1.00 . A A . 1 PHE H2 1 1
11 9202 1 1 1 PHE H3 H 4.684 -17.126 11.270 1.00 . A A . 1 PHE H3 1 1
11 9203 1 1 1 PHE HA H 4.956 -14.199 11.439 1.00 . A A . 1 PHE HA 1 1
11 9204 1 1 1 PHE HB2 H 3.757 -16.448 13.024 1.00 . A A . 1 PHE HB2 1 1
11 9205 1 1 1 PHE HB3 H 4.321 -15.036 13.912 1.00 . A A . 1 PHE HB3 1 1
11 9206 1 1 1 PHE HD1 H 1.502 -16.422 12.407 1.00 . A A . 1 PHE HD1 1 1
11 9207 1 1 1 PHE HD2 H 3.642 -12.698 12.663 1.00 . A A . 1 PHE HD2 1 1
11 9208 1 1 1 PHE HE1 H -0.568 -15.194 11.839 1.00 . A A . 1 PHE HE1 1 1
11 9209 1 1 1 PHE HE2 H 1.565 -11.466 12.089 1.00 . A A . 1 PHE HE2 1 1
11 9210 1 1 1 PHE HZ H -0.547 -12.719 11.689 1.00 . A A . 1 PHE HZ 1 1
11 9211 1 1 1 PHE N N 4.949 -16.222 10.833 1.00 . A A . 1 PHE N 1 1
11 9212 1 1 1 PHE O O 6.868 -16.327 12.984 1.00 . A A . 1 PHE O 1 1
11 9213 1 1 2 VAL C C 8.763 -12.791 13.847 1.00 . A A . 2 VAL C 1 1
11 9214 1 1 2 VAL CA C 8.498 -14.180 13.265 1.00 . A A . 2 VAL CA 1 1
11 9215 1 1 2 VAL CB C 9.568 -14.509 12.209 1.00 . A A . 2 VAL CB 1 1
11 9216 1 1 2 VAL CG1 C 9.668 -16.021 12.014 1.00 . A A . 2 VAL CG1 1 1
11 9217 1 1 2 VAL CG2 C 9.182 -13.860 10.879 1.00 . A A . 2 VAL CG2 1 1
11 9218 1 1 2 VAL H H 6.781 -13.339 12.275 1.00 . A A . 2 VAL H 1 1
11 9219 1 1 2 VAL HA H 8.525 -14.912 14.058 1.00 . A A . 2 VAL HA 1 1
11 9220 1 1 2 VAL HB H 10.528 -14.130 12.530 1.00 . A A . 2 VAL HB 1 1
11 9221 1 1 2 VAL HG11 H 9.838 -16.497 12.968 1.00 . A A . 2 VAL HG11 1 1
11 9222 1 1 2 VAL HG12 H 10.490 -16.241 11.350 1.00 . A A . 2 VAL HG12 1 1
11 9223 1 1 2 VAL HG13 H 8.750 -16.389 11.584 1.00 . A A . 2 VAL HG13 1 1
11 9224 1 1 2 VAL HG21 H 8.887 -12.837 11.051 1.00 . A A . 2 VAL HG21 1 1
11 9225 1 1 2 VAL HG22 H 8.359 -14.403 10.439 1.00 . A A . 2 VAL HG22 1 1
11 9226 1 1 2 VAL HG23 H 10.029 -13.882 10.209 1.00 . A A . 2 VAL HG23 1 1
11 9227 1 1 2 VAL N N 7.149 -14.176 12.627 1.00 . A A . 2 VAL N 1 1
11 9228 1 1 2 VAL O O 8.216 -12.415 14.866 1.00 . A A . 2 VAL O 1 1
11 9229 1 1 3 ASN C C 10.025 -9.708 12.492 1.00 . A A . 3 ASN C 1 1
11 9230 1 1 3 ASN CA C 9.906 -10.649 13.691 1.00 . A A . 3 ASN CA 1 1
11 9231 1 1 3 ASN CB C 11.227 -10.673 14.463 1.00 . A A . 3 ASN CB 1 1
11 9232 1 1 3 ASN CG C 11.252 -11.890 15.388 1.00 . A A . 3 ASN CG 1 1
11 9233 1 1 3 ASN H H 10.017 -12.358 12.378 1.00 . A A . 3 ASN H 1 1
11 9234 1 1 3 ASN HA H 9.115 -10.301 14.341 1.00 . A A . 3 ASN HA 1 1
11 9235 1 1 3 ASN HB2 H 12.052 -10.732 13.767 1.00 . A A . 3 ASN HB2 1 1
11 9236 1 1 3 ASN HB3 H 11.315 -9.773 15.053 1.00 . A A . 3 ASN HB3 1 1
11 9237 1 1 3 ASN HD21 H 11.387 -13.197 13.899 1.00 . A A . 3 ASN HD21 1 1
11 9238 1 1 3 ASN HD22 H 11.355 -13.872 15.456 1.00 . A A . 3 ASN HD22 1 1
11 9239 1 1 3 ASN N N 9.595 -12.025 13.199 1.00 . A A . 3 ASN N 1 1
11 9240 1 1 3 ASN ND2 N 11.339 -13.085 14.871 1.00 . A A . 3 ASN ND2 1 1
11 9241 1 1 3 ASN O O 11.109 -9.392 12.043 1.00 . A A . 3 ASN O 1 1
11 9242 1 1 3 ASN OD1 O 11.191 -11.753 16.594 1.00 . A A . 3 ASN OD1 1 1
11 9243 1 1 4 GLN C C 7.734 -7.423 10.813 1.00 . A A . 4 GLN C 1 1
11 9244 1 1 4 GLN CA C 8.955 -8.345 10.789 1.00 . A A . 4 GLN CA 1 1
11 9245 1 1 4 GLN CB C 8.938 -9.172 9.501 1.00 . A A . 4 GLN CB 1 1
11 9246 1 1 4 GLN CD C 7.803 -11.045 8.293 1.00 . A A . 4 GLN CD 1 1
11 9247 1 1 4 GLN CG C 7.789 -10.184 9.558 1.00 . A A . 4 GLN CG 1 1
11 9248 1 1 4 GLN H H 8.053 -9.535 12.342 1.00 . A A . 4 GLN H 1 1
11 9249 1 1 4 GLN HA H 9.856 -7.747 10.821 1.00 . A A . 4 GLN HA 1 1
11 9250 1 1 4 GLN HB2 H 8.799 -8.516 8.654 1.00 . A A . 4 GLN HB2 1 1
11 9251 1 1 4 GLN HB3 H 9.874 -9.699 9.399 1.00 . A A . 4 GLN HB3 1 1
11 9252 1 1 4 GLN HE21 H 8.320 -12.702 9.258 1.00 . A A . 4 GLN HE21 1 1
11 9253 1 1 4 GLN HE22 H 8.117 -12.872 7.581 1.00 . A A . 4 GLN HE22 1 1
11 9254 1 1 4 GLN HG2 H 7.910 -10.815 10.425 1.00 . A A . 4 GLN HG2 1 1
11 9255 1 1 4 GLN HG3 H 6.847 -9.661 9.624 1.00 . A A . 4 GLN HG3 1 1
11 9256 1 1 4 GLN N N 8.915 -9.262 11.966 1.00 . A A . 4 GLN N 1 1
11 9257 1 1 4 GLN NE2 N 8.105 -12.312 8.385 1.00 . A A . 4 GLN NE2 1 1
11 9258 1 1 4 GLN O O 6.796 -7.634 11.555 1.00 . A A . 4 GLN O 1 1
11 9259 1 1 4 GLN OE1 O 7.537 -10.561 7.211 1.00 . A A . 4 GLN OE1 1 1
11 9260 1 1 5 HIS C C 5.602 -5.905 8.877 1.00 . A A . 5 HIS C 1 1
11 9261 1 1 5 HIS CA C 6.589 -5.447 9.961 1.00 . A A . 5 HIS CA 1 1
11 9262 1 1 5 HIS CB C 7.097 -4.009 9.657 1.00 . A A . 5 HIS CB 1 1
11 9263 1 1 5 HIS CD2 C 9.661 -4.565 9.813 1.00 . A A . 5 HIS CD2 1 1
11 9264 1 1 5 HIS CE1 C 10.290 -3.650 7.951 1.00 . A A . 5 HIS CE1 1 1
11 9265 1 1 5 HIS CG C 8.536 -4.043 9.222 1.00 . A A . 5 HIS CG 1 1
11 9266 1 1 5 HIS H H 8.513 -6.252 9.413 1.00 . A A . 5 HIS H 1 1
11 9267 1 1 5 HIS HA H 6.083 -5.455 10.919 1.00 . A A . 5 HIS HA 1 1
11 9268 1 1 5 HIS HB2 H 6.502 -3.559 8.874 1.00 . A A . 5 HIS HB2 1 1
11 9269 1 1 5 HIS HB3 H 7.020 -3.403 10.547 1.00 . A A . 5 HIS HB3 1 1
11 9270 1 1 5 HIS HD2 H 9.684 -5.091 10.757 1.00 . A A . 5 HIS HD2 1 1
11 9271 1 1 5 HIS HE1 H 10.896 -3.299 7.136 1.00 . A A . 5 HIS HE1 1 1
11 9272 1 1 5 HIS HE2 H 11.690 -4.571 9.187 1.00 . A A . 5 HIS HE2 1 1
11 9273 1 1 5 HIS N N 7.743 -6.398 10.001 1.00 . A A . 5 HIS N 1 1
11 9274 1 1 5 HIS ND1 N 8.961 -3.467 8.036 1.00 . A A . 5 HIS ND1 1 1
11 9275 1 1 5 HIS NE2 N 10.762 -4.313 9.007 1.00 . A A . 5 HIS NE2 1 1
11 9276 1 1 5 HIS O O 5.964 -6.104 7.735 1.00 . A A . 5 HIS O 1 1
11 9277 1 1 6 LEU C C 2.807 -5.285 7.484 1.00 . A A . 6 LEU C 1 1
11 9278 1 1 6 LEU CA C 3.341 -6.512 8.234 1.00 . A A . 6 LEU CA 1 1
11 9279 1 1 6 LEU CB C 2.175 -7.183 8.981 1.00 . A A . 6 LEU CB 1 1
11 9280 1 1 6 LEU CD1 C 3.762 -9.128 9.349 1.00 . A A . 6 LEU CD1 1 1
11 9281 1 1 6 LEU CD2 C 1.357 -9.302 10.030 1.00 . A A . 6 LEU CD2 1 1
11 9282 1 1 6 LEU CG C 2.321 -8.717 8.997 1.00 . A A . 6 LEU CG 1 1
11 9283 1 1 6 LEU H H 4.089 -5.901 10.161 1.00 . A A . 6 LEU H 1 1
11 9284 1 1 6 LEU HA H 3.782 -7.200 7.531 1.00 . A A . 6 LEU HA 1 1
11 9285 1 1 6 LEU HB2 H 2.154 -6.818 9.996 1.00 . A A . 6 LEU HB2 1 1
11 9286 1 1 6 LEU HB3 H 1.252 -6.922 8.497 1.00 . A A . 6 LEU HB3 1 1
11 9287 1 1 6 LEU HD11 H 4.335 -9.233 8.442 1.00 . A A . 6 LEU HD11 1 1
11 9288 1 1 6 LEU HD12 H 3.756 -10.075 9.873 1.00 . A A . 6 LEU HD12 1 1
11 9289 1 1 6 LEU HD13 H 4.214 -8.376 9.978 1.00 . A A . 6 LEU HD13 1 1
11 9290 1 1 6 LEU HD21 H 1.509 -8.824 10.982 1.00 . A A . 6 LEU HD21 1 1
11 9291 1 1 6 LEU HD22 H 1.548 -10.352 10.123 1.00 . A A . 6 LEU HD22 1 1
11 9292 1 1 6 LEU HD23 H 0.340 -9.149 9.709 1.00 . A A . 6 LEU HD23 1 1
11 9293 1 1 6 LEU HG H 2.072 -9.110 8.026 1.00 . A A . 6 LEU HG 1 1
11 9294 1 1 6 LEU N N 4.358 -6.070 9.233 1.00 . A A . 6 LEU N 1 1
11 9295 1 1 6 LEU O O 2.193 -4.423 8.075 1.00 . A A . 6 LEU O 1 1
11 9296 1 1 7 CYS C C 1.697 -4.496 4.202 1.00 . A A . 7 CYS C 1 1
11 9297 1 1 7 CYS CA C 2.508 -4.035 5.414 1.00 . A A . 7 CYS CA 1 1
11 9298 1 1 7 CYS CB C 3.700 -3.198 4.960 1.00 . A A . 7 CYS CB 1 1
11 9299 1 1 7 CYS H H 3.505 -5.920 5.733 1.00 . A A . 7 CYS H 1 1
11 9300 1 1 7 CYS HA H 1.871 -3.427 6.032 1.00 . A A . 7 CYS HA 1 1
11 9301 1 1 7 CYS HB2 H 4.339 -3.792 4.324 1.00 . A A . 7 CYS HB2 1 1
11 9302 1 1 7 CYS HB3 H 3.351 -2.333 4.418 1.00 . A A . 7 CYS HB3 1 1
11 9303 1 1 7 CYS N N 3.016 -5.208 6.192 1.00 . A A . 7 CYS N 1 1
11 9304 1 1 7 CYS O O 2.158 -5.249 3.368 1.00 . A A . 7 CYS O 1 1
11 9305 1 1 7 CYS SG S 4.622 -2.665 6.424 1.00 . A A . 7 CYS SG 1 1
11 9306 1 1 8 GLY C C -0.652 -5.884 2.918 1.00 . A A . 8 GLY C 1 1
11 9307 1 1 8 GLY CA C -0.400 -4.378 2.964 1.00 . A A . 8 GLY CA 1 1
11 9308 1 1 8 GLY H H 0.154 -3.404 4.796 1.00 . A A . 8 GLY H 1 1
11 9309 1 1 8 GLY HA2 H -1.345 -3.868 3.082 1.00 . A A . 8 GLY HA2 1 1
11 9310 1 1 8 GLY HA3 H 0.063 -4.065 2.040 1.00 . A A . 8 GLY HA3 1 1
11 9311 1 1 8 GLY N N 0.484 -4.019 4.108 1.00 . A A . 8 GLY N 1 1
11 9312 1 1 8 GLY O O -0.912 -6.514 3.923 1.00 . A A . 8 GLY O 1 1
11 9313 1 1 9 SER C C -0.149 -8.700 2.716 1.00 . A A . 9 SER C 1 1
11 9314 1 1 9 SER CA C -0.847 -7.922 1.598 1.00 . A A . 9 SER CA 1 1
11 9315 1 1 9 SER CB C -0.312 -8.392 0.246 1.00 . A A . 9 SER CB 1 1
11 9316 1 1 9 SER H H -0.399 -5.918 0.951 1.00 . A A . 9 SER H 1 1
11 9317 1 1 9 SER HA H -1.910 -8.109 1.644 1.00 . A A . 9 SER HA 1 1
11 9318 1 1 9 SER HB2 H 0.759 -8.274 0.221 1.00 . A A . 9 SER HB2 1 1
11 9319 1 1 9 SER HB3 H -0.561 -9.435 0.105 1.00 . A A . 9 SER HB3 1 1
11 9320 1 1 9 SER HG H -0.630 -6.694 -0.650 1.00 . A A . 9 SER HG 1 1
11 9321 1 1 9 SER N N -0.596 -6.458 1.745 1.00 . A A . 9 SER N 1 1
11 9322 1 1 9 SER O O -0.618 -9.733 3.148 1.00 . A A . 9 SER O 1 1
11 9323 1 1 9 SER OG O -0.893 -7.607 -0.787 1.00 . A A . 9 SER OG 1 1
11 9324 1 1 10 HIS C C 0.765 -8.999 5.508 1.00 . A A . 10 HIS C 1 1
11 9325 1 1 10 HIS CA C 1.672 -8.948 4.275 1.00 . A A . 10 HIS CA 1 1
11 9326 1 1 10 HIS CB C 2.984 -8.213 4.599 1.00 . A A . 10 HIS CB 1 1
11 9327 1 1 10 HIS CD2 C 4.017 -10.241 5.925 1.00 . A A . 10 HIS CD2 1 1
11 9328 1 1 10 HIS CE1 C 6.026 -10.161 5.104 1.00 . A A . 10 HIS CE1 1 1
11 9329 1 1 10 HIS CG C 4.043 -9.193 5.036 1.00 . A A . 10 HIS CG 1 1
11 9330 1 1 10 HIS H H 1.333 -7.384 2.839 1.00 . A A . 10 HIS H 1 1
11 9331 1 1 10 HIS HA H 1.885 -9.953 3.946 1.00 . A A . 10 HIS HA 1 1
11 9332 1 1 10 HIS HB2 H 3.327 -7.693 3.717 1.00 . A A . 10 HIS HB2 1 1
11 9333 1 1 10 HIS HB3 H 2.812 -7.498 5.385 1.00 . A A . 10 HIS HB3 1 1
11 9334 1 1 10 HIS HD2 H 3.159 -10.546 6.505 1.00 . A A . 10 HIS HD2 1 1
11 9335 1 1 10 HIS HE1 H 7.063 -10.381 4.899 1.00 . A A . 10 HIS HE1 1 1
11 9336 1 1 10 HIS HE2 H 5.529 -11.617 6.506 1.00 . A A . 10 HIS HE2 1 1
11 9337 1 1 10 HIS N N 0.964 -8.220 3.191 1.00 . A A . 10 HIS N 1 1
11 9338 1 1 10 HIS ND1 N 5.335 -9.161 4.525 1.00 . A A . 10 HIS ND1 1 1
11 9339 1 1 10 HIS NE2 N 5.268 -10.845 5.961 1.00 . A A . 10 HIS NE2 1 1
11 9340 1 1 10 HIS O O 0.767 -9.955 6.253 1.00 . A A . 10 HIS O 1 1
11 9341 1 1 11 LEU C C -2.075 -8.920 6.651 1.00 . A A . 11 LEU C 1 1
11 9342 1 1 11 LEU CA C -0.924 -7.953 6.898 1.00 . A A . 11 LEU CA 1 1
11 9343 1 1 11 LEU CB C -1.450 -6.521 7.101 1.00 . A A . 11 LEU CB 1 1
11 9344 1 1 11 LEU CD1 C -1.782 -7.146 9.556 1.00 . A A . 11 LEU CD1 1 1
11 9345 1 1 11 LEU CD2 C -2.563 -4.918 8.695 1.00 . A A . 11 LEU CD2 1 1
11 9346 1 1 11 LEU CG C -2.362 -6.406 8.336 1.00 . A A . 11 LEU CG 1 1
11 9347 1 1 11 LEU H H 0.003 -7.213 5.103 1.00 . A A . 11 LEU H 1 1
11 9348 1 1 11 LEU HA H -0.383 -8.274 7.757 1.00 . A A . 11 LEU HA 1 1
11 9349 1 1 11 LEU HB2 H -0.621 -5.849 7.214 1.00 . A A . 11 LEU HB2 1 1
11 9350 1 1 11 LEU HB3 H -2.018 -6.234 6.226 1.00 . A A . 11 LEU HB3 1 1
11 9351 1 1 11 LEU HD11 H -2.269 -6.790 10.453 1.00 . A A . 11 LEU HD11 1 1
11 9352 1 1 11 LEU HD12 H -0.727 -6.952 9.632 1.00 . A A . 11 LEU HD12 1 1
11 9353 1 1 11 LEU HD13 H -1.952 -8.207 9.455 1.00 . A A . 11 LEU HD13 1 1
11 9354 1 1 11 LEU HD21 H -1.840 -4.616 9.442 1.00 . A A . 11 LEU HD21 1 1
11 9355 1 1 11 LEU HD22 H -3.557 -4.785 9.084 1.00 . A A . 11 LEU HD22 1 1
11 9356 1 1 11 LEU HD23 H -2.444 -4.304 7.813 1.00 . A A . 11 LEU HD23 1 1
11 9357 1 1 11 LEU HG H -3.310 -6.833 8.091 1.00 . A A . 11 LEU HG 1 1
11 9358 1 1 11 LEU N N -0.013 -7.972 5.720 1.00 . A A . 11 LEU N 1 1
11 9359 1 1 11 LEU O O -2.345 -9.794 7.450 1.00 . A A . 11 LEU O 1 1
11 9360 1 1 12 VAL C C -3.305 -11.144 5.291 1.00 . A A . 12 VAL C 1 1
11 9361 1 1 12 VAL CA C -3.854 -9.724 5.246 1.00 . A A . 12 VAL CA 1 1
11 9362 1 1 12 VAL CB C -4.398 -9.417 3.841 1.00 . A A . 12 VAL CB 1 1
11 9363 1 1 12 VAL CG1 C -5.429 -10.491 3.365 1.00 . A A . 12 VAL CG1 1 1
11 9364 1 1 12 VAL CG2 C -5.051 -8.032 3.877 1.00 . A A . 12 VAL CG2 1 1
11 9365 1 1 12 VAL H H -2.499 -8.089 4.903 1.00 . A A . 12 VAL H 1 1
11 9366 1 1 12 VAL HA H -4.632 -9.607 5.981 1.00 . A A . 12 VAL HA 1 1
11 9367 1 1 12 VAL HB H -3.567 -9.392 3.148 1.00 . A A . 12 VAL HB 1 1
11 9368 1 1 12 VAL HG11 H -5.161 -10.830 2.373 1.00 . A A . 12 VAL HG11 1 1
11 9369 1 1 12 VAL HG12 H -6.422 -10.068 3.333 1.00 . A A . 12 VAL HG12 1 1
11 9370 1 1 12 VAL HG13 H -5.434 -11.340 4.032 1.00 . A A . 12 VAL HG13 1 1
11 9371 1 1 12 VAL HG21 H -4.364 -7.325 4.318 1.00 . A A . 12 VAL HG21 1 1
11 9372 1 1 12 VAL HG22 H -5.952 -8.076 4.471 1.00 . A A . 12 VAL HG22 1 1
11 9373 1 1 12 VAL HG23 H -5.294 -7.723 2.873 1.00 . A A . 12 VAL HG23 1 1
11 9374 1 1 12 VAL N N -2.741 -8.789 5.544 1.00 . A A . 12 VAL N 1 1
11 9375 1 1 12 VAL O O -3.752 -11.974 6.058 1.00 . A A . 12 VAL O 1 1
11 9376 1 1 13 GLU C C -1.512 -13.294 5.846 1.00 . A A . 13 GLU C 1 1
11 9377 1 1 13 GLU CA C -1.755 -12.789 4.427 1.00 . A A . 13 GLU CA 1 1
11 9378 1 1 13 GLU CB C -0.432 -12.750 3.661 1.00 . A A . 13 GLU CB 1 1
11 9379 1 1 13 GLU CD C 0.574 -11.945 1.512 1.00 . A A . 13 GLU CD 1 1
11 9380 1 1 13 GLU CG C -0.710 -12.431 2.189 1.00 . A A . 13 GLU CG 1 1
11 9381 1 1 13 GLU H H -2.015 -10.733 3.849 1.00 . A A . 13 GLU H 1 1
11 9382 1 1 13 GLU HA H -2.438 -13.457 3.925 1.00 . A A . 13 GLU HA 1 1
11 9383 1 1 13 GLU HB2 H 0.206 -11.987 4.085 1.00 . A A . 13 GLU HB2 1 1
11 9384 1 1 13 GLU HB3 H 0.057 -13.710 3.733 1.00 . A A . 13 GLU HB3 1 1
11 9385 1 1 13 GLU HG2 H -1.066 -13.321 1.690 1.00 . A A . 13 GLU HG2 1 1
11 9386 1 1 13 GLU HG3 H -1.462 -11.659 2.127 1.00 . A A . 13 GLU HG3 1 1
11 9387 1 1 13 GLU N N -2.345 -11.425 4.461 1.00 . A A . 13 GLU N 1 1
11 9388 1 1 13 GLU O O -1.547 -14.477 6.094 1.00 . A A . 13 GLU O 1 1
11 9389 1 1 13 GLU OE1 O 1.047 -12.632 0.622 1.00 . A A . 13 GLU OE1 1 1
11 9390 1 1 13 GLU OE2 O 1.061 -10.893 1.894 1.00 . A A . 13 GLU OE2 1 1
11 9391 1 1 14 ALA C C -2.370 -13.005 8.920 1.00 . A A . 14 ALA C 1 1
11 9392 1 1 14 ALA CA C -1.028 -12.872 8.183 1.00 . A A . 14 ALA CA 1 1
11 9393 1 1 14 ALA CB C -0.122 -11.852 8.897 1.00 . A A . 14 ALA CB 1 1
11 9394 1 1 14 ALA H H -1.245 -11.452 6.567 1.00 . A A . 14 ALA H 1 1
11 9395 1 1 14 ALA HA H -0.539 -13.840 8.166 1.00 . A A . 14 ALA HA 1 1
11 9396 1 1 14 ALA HB1 H -0.714 -11.201 9.527 1.00 . A A . 14 ALA HB1 1 1
11 9397 1 1 14 ALA HB2 H 0.394 -11.254 8.161 1.00 . A A . 14 ALA HB2 1 1
11 9398 1 1 14 ALA HB3 H 0.605 -12.372 9.503 1.00 . A A . 14 ALA HB3 1 1
11 9399 1 1 14 ALA N N -1.269 -12.414 6.782 1.00 . A A . 14 ALA N 1 1
11 9400 1 1 14 ALA O O -2.726 -14.068 9.387 1.00 . A A . 14 ALA O 1 1
11 9401 1 1 15 LEU C C -5.206 -13.225 9.248 1.00 . A A . 15 LEU C 1 1
11 9402 1 1 15 LEU CA C -4.424 -12.008 9.743 1.00 . A A . 15 LEU CA 1 1
11 9403 1 1 15 LEU CB C -5.245 -10.744 9.456 1.00 . A A . 15 LEU CB 1 1
11 9404 1 1 15 LEU CD1 C -5.053 -8.227 9.609 1.00 . A A . 15 LEU CD1 1 1
11 9405 1 1 15 LEU CD2 C -5.379 -9.570 11.683 1.00 . A A . 15 LEU CD2 1 1
11 9406 1 1 15 LEU CG C -4.719 -9.559 10.296 1.00 . A A . 15 LEU CG 1 1
11 9407 1 1 15 LEU H H -2.808 -11.083 8.652 1.00 . A A . 15 LEU H 1 1
11 9408 1 1 15 LEU HA H -4.250 -12.095 10.801 1.00 . A A . 15 LEU HA 1 1
11 9409 1 1 15 LEU HB2 H -5.172 -10.517 8.404 1.00 . A A . 15 LEU HB2 1 1
11 9410 1 1 15 LEU HB3 H -6.279 -10.926 9.707 1.00 . A A . 15 LEU HB3 1 1
11 9411 1 1 15 LEU HD11 H -4.882 -8.310 8.549 1.00 . A A . 15 LEU HD11 1 1
11 9412 1 1 15 LEU HD12 H -4.427 -7.449 10.015 1.00 . A A . 15 LEU HD12 1 1
11 9413 1 1 15 LEU HD13 H -6.087 -7.974 9.784 1.00 . A A . 15 LEU HD13 1 1
11 9414 1 1 15 LEU HD21 H -5.155 -10.495 12.189 1.00 . A A . 15 LEU HD21 1 1
11 9415 1 1 15 LEU HD22 H -6.449 -9.471 11.571 1.00 . A A . 15 LEU HD22 1 1
11 9416 1 1 15 LEU HD23 H -5.002 -8.743 12.260 1.00 . A A . 15 LEU HD23 1 1
11 9417 1 1 15 LEU HG H -3.647 -9.641 10.408 1.00 . A A . 15 LEU HG 1 1
11 9418 1 1 15 LEU N N -3.113 -11.934 9.031 1.00 . A A . 15 LEU N 1 1
11 9419 1 1 15 LEU O O -5.896 -13.884 10.000 1.00 . A A . 15 LEU O 1 1
11 9420 1 1 16 TYR C C -5.540 -15.919 8.297 1.00 . A A . 16 TYR C 1 1
11 9421 1 1 16 TYR CA C -5.839 -14.685 7.430 1.00 . A A . 16 TYR CA 1 1
11 9422 1 1 16 TYR CB C -5.381 -14.886 5.971 1.00 . A A . 16 TYR CB 1 1
11 9423 1 1 16 TYR CD1 C -4.372 -16.979 4.976 1.00 . A A . 16 TYR CD1 1 1
11 9424 1 1 16 TYR CD2 C -6.657 -17.061 5.784 1.00 . A A . 16 TYR CD2 1 1
11 9425 1 1 16 TYR CE1 C -4.451 -18.325 4.610 1.00 . A A . 16 TYR CE1 1 1
11 9426 1 1 16 TYR CE2 C -6.737 -18.410 5.416 1.00 . A A . 16 TYR CE2 1 1
11 9427 1 1 16 TYR CG C -5.474 -16.345 5.563 1.00 . A A . 16 TYR CG 1 1
11 9428 1 1 16 TYR CZ C -5.633 -19.042 4.829 1.00 . A A . 16 TYR CZ 1 1
11 9429 1 1 16 TYR H H -4.540 -12.974 7.396 1.00 . A A . 16 TYR H 1 1
11 9430 1 1 16 TYR HA H -6.901 -14.480 7.453 1.00 . A A . 16 TYR HA 1 1
11 9431 1 1 16 TYR HB2 H -6.003 -14.291 5.317 1.00 . A A . 16 TYR HB2 1 1
11 9432 1 1 16 TYR HB3 H -4.361 -14.551 5.878 1.00 . A A . 16 TYR HB3 1 1
11 9433 1 1 16 TYR HD1 H -3.460 -16.427 4.803 1.00 . A A . 16 TYR HD1 1 1
11 9434 1 1 16 TYR HD2 H -7.508 -16.574 6.237 1.00 . A A . 16 TYR HD2 1 1
11 9435 1 1 16 TYR HE1 H -3.598 -18.811 4.160 1.00 . A A . 16 TYR HE1 1 1
11 9436 1 1 16 TYR HE2 H -7.649 -18.963 5.584 1.00 . A A . 16 TYR HE2 1 1
11 9437 1 1 16 TYR HH H -5.003 -20.843 4.913 1.00 . A A . 16 TYR HH 1 1
11 9438 1 1 16 TYR N N -5.104 -13.521 7.985 1.00 . A A . 16 TYR N 1 1
11 9439 1 1 16 TYR O O -6.416 -16.706 8.596 1.00 . A A . 16 TYR O 1 1
11 9440 1 1 16 TYR OH O -5.711 -20.372 4.467 1.00 . A A . 16 TYR OH 1 1
11 9441 1 1 17 LEU C C -4.418 -16.986 10.988 1.00 . A A . 17 LEU C 1 1
11 9442 1 1 17 LEU CA C -3.959 -17.258 9.557 1.00 . A A . 17 LEU CA 1 1
11 9443 1 1 17 LEU CB C -2.439 -17.467 9.557 1.00 . A A . 17 LEU CB 1 1
11 9444 1 1 17 LEU CD1 C -1.764 -16.825 7.217 1.00 . A A . 17 LEU CD1 1 1
11 9445 1 1 17 LEU CD2 C -0.620 -18.715 8.354 1.00 . A A . 17 LEU CD2 1 1
11 9446 1 1 17 LEU CG C -1.960 -17.991 8.187 1.00 . A A . 17 LEU CG 1 1
11 9447 1 1 17 LEU H H -3.622 -15.439 8.457 1.00 . A A . 17 LEU H 1 1
11 9448 1 1 17 LEU HA H -4.451 -18.141 9.183 1.00 . A A . 17 LEU HA 1 1
11 9449 1 1 17 LEU HB2 H -1.949 -16.528 9.779 1.00 . A A . 17 LEU HB2 1 1
11 9450 1 1 17 LEU HB3 H -2.188 -18.183 10.321 1.00 . A A . 17 LEU HB3 1 1
11 9451 1 1 17 LEU HD11 H -1.340 -17.192 6.295 1.00 . A A . 17 LEU HD11 1 1
11 9452 1 1 17 LEU HD12 H -1.094 -16.105 7.659 1.00 . A A . 17 LEU HD12 1 1
11 9453 1 1 17 LEU HD13 H -2.713 -16.356 7.013 1.00 . A A . 17 LEU HD13 1 1
11 9454 1 1 17 LEU HD21 H -0.744 -19.551 9.026 1.00 . A A . 17 LEU HD21 1 1
11 9455 1 1 17 LEU HD22 H 0.109 -18.030 8.761 1.00 . A A . 17 LEU HD22 1 1
11 9456 1 1 17 LEU HD23 H -0.281 -19.071 7.392 1.00 . A A . 17 LEU HD23 1 1
11 9457 1 1 17 LEU HG H -2.690 -18.677 7.781 1.00 . A A . 17 LEU HG 1 1
11 9458 1 1 17 LEU N N -4.312 -16.086 8.707 1.00 . A A . 17 LEU N 1 1
11 9459 1 1 17 LEU O O -5.080 -17.793 11.609 1.00 . A A . 17 LEU O 1 1
11 9460 1 1 18 VAL C C -5.979 -15.720 13.051 1.00 . A A . 18 VAL C 1 1
11 9461 1 1 18 VAL CA C -4.473 -15.495 12.899 1.00 . A A . 18 VAL CA 1 1
11 9462 1 1 18 VAL CB C -4.165 -14.016 13.152 1.00 . A A . 18 VAL CB 1 1
11 9463 1 1 18 VAL CG1 C -4.380 -13.677 14.620 1.00 . A A . 18 VAL CG1 1 1
11 9464 1 1 18 VAL CG2 C -2.712 -13.709 12.786 1.00 . A A . 18 VAL CG2 1 1
11 9465 1 1 18 VAL H H -3.534 -15.216 10.979 1.00 . A A . 18 VAL H 1 1
11 9466 1 1 18 VAL HA H -3.936 -16.108 13.606 1.00 . A A . 18 VAL HA 1 1
11 9467 1 1 18 VAL HB H -4.825 -13.412 12.554 1.00 . A A . 18 VAL HB 1 1
11 9468 1 1 18 VAL HG11 H -3.614 -14.151 15.212 1.00 . A A . 18 VAL HG11 1 1
11 9469 1 1 18 VAL HG12 H -5.351 -14.028 14.931 1.00 . A A . 18 VAL HG12 1 1
11 9470 1 1 18 VAL HG13 H -4.324 -12.606 14.747 1.00 . A A . 18 VAL HG13 1 1
11 9471 1 1 18 VAL HG21 H -2.054 -14.303 13.402 1.00 . A A . 18 VAL HG21 1 1
11 9472 1 1 18 VAL HG22 H -2.514 -12.661 12.958 1.00 . A A . 18 VAL HG22 1 1
11 9473 1 1 18 VAL HG23 H -2.544 -13.941 11.746 1.00 . A A . 18 VAL HG23 1 1
11 9474 1 1 18 VAL N N -4.067 -15.846 11.508 1.00 . A A . 18 VAL N 1 1
11 9475 1 1 18 VAL O O -6.433 -16.418 13.935 1.00 . A A . 18 VAL O 1 1
11 9476 1 1 19 CYS C C -8.670 -16.579 11.646 1.00 . A A . 19 CYS C 1 1
11 9477 1 1 19 CYS CA C -8.229 -15.255 12.263 1.00 . A A . 19 CYS CA 1 1
11 9478 1 1 19 CYS CB C -8.844 -14.099 11.478 1.00 . A A . 19 CYS CB 1 1
11 9479 1 1 19 CYS H H -6.351 -14.549 11.502 1.00 . A A . 19 CYS H 1 1
11 9480 1 1 19 CYS HA H -8.554 -15.203 13.292 1.00 . A A . 19 CYS HA 1 1
11 9481 1 1 19 CYS HB2 H -8.802 -14.310 10.417 1.00 . A A . 19 CYS HB2 1 1
11 9482 1 1 19 CYS HB3 H -9.869 -13.952 11.781 1.00 . A A . 19 CYS HB3 1 1
11 9483 1 1 19 CYS N N -6.749 -15.115 12.194 1.00 . A A . 19 CYS N 1 1
11 9484 1 1 19 CYS O O -9.738 -17.081 11.933 1.00 . A A . 19 CYS O 1 1
11 9485 1 1 19 CYS SG S -7.889 -12.617 11.839 1.00 . A A . 19 CYS SG 1 1
11 9486 1 1 20 GLY C C -9.685 -18.279 9.591 1.00 . A A . 20 GLY C 1 1
11 9487 1 1 20 GLY CA C -8.269 -18.429 10.151 1.00 . A A . 20 GLY CA 1 1
11 9488 1 1 20 GLY H H -7.015 -16.725 10.558 1.00 . A A . 20 GLY H 1 1
11 9489 1 1 20 GLY HA2 H -7.582 -18.666 9.350 1.00 . A A . 20 GLY HA2 1 1
11 9490 1 1 20 GLY HA3 H -8.257 -19.219 10.886 1.00 . A A . 20 GLY HA3 1 1
11 9491 1 1 20 GLY N N -7.869 -17.146 10.789 1.00 . A A . 20 GLY N 1 1
11 9492 1 1 20 GLY O O -9.909 -17.574 8.627 1.00 . A A . 20 GLY O 1 1
11 9493 1 1 21 GLU C C -12.730 -17.593 10.305 1.00 . A A . 21 GLU C 1 1
11 9494 1 1 21 GLU CA C -12.047 -18.821 9.696 1.00 . A A . 21 GLU CA 1 1
11 9495 1 1 21 GLU CB C -12.820 -20.084 10.082 1.00 . A A . 21 GLU CB 1 1
11 9496 1 1 21 GLU CD C -10.883 -21.544 10.707 1.00 . A A . 21 GLU CD 1 1
11 9497 1 1 21 GLU CG C -12.007 -21.323 9.692 1.00 . A A . 21 GLU CG 1 1
11 9498 1 1 21 GLU H H -10.443 -19.491 10.968 1.00 . A A . 21 GLU H 1 1
11 9499 1 1 21 GLU HA H -12.041 -18.719 8.623 1.00 . A A . 21 GLU HA 1 1
11 9500 1 1 21 GLU HB2 H -12.995 -20.086 11.149 1.00 . A A . 21 GLU HB2 1 1
11 9501 1 1 21 GLU HB3 H -13.766 -20.098 9.563 1.00 . A A . 21 GLU HB3 1 1
11 9502 1 1 21 GLU HG2 H -12.654 -22.188 9.678 1.00 . A A . 21 GLU HG2 1 1
11 9503 1 1 21 GLU HG3 H -11.578 -21.180 8.711 1.00 . A A . 21 GLU HG3 1 1
11 9504 1 1 21 GLU N N -10.644 -18.930 10.190 1.00 . A A . 21 GLU N 1 1
11 9505 1 1 21 GLU O O -13.657 -17.048 9.740 1.00 . A A . 21 GLU O 1 1
11 9506 1 1 21 GLU OE1 O -9.756 -21.738 10.280 1.00 . A A . 21 GLU OE1 1 1
11 9507 1 1 21 GLU OE2 O -11.168 -21.514 11.893 1.00 . A A . 21 GLU OE2 1 1
11 9508 1 1 22 ARG C C -12.919 -14.800 11.080 1.00 . A A . 22 ARG C 1 1
11 9509 1 1 22 ARG CA C -12.931 -15.960 12.075 1.00 . A A . 22 ARG CA 1 1
11 9510 1 1 22 ARG CB C -12.154 -15.549 13.328 1.00 . A A . 22 ARG CB 1 1
11 9511 1 1 22 ARG CD C -11.548 -16.215 15.664 1.00 . A A . 22 ARG CD 1 1
11 9512 1 1 22 ARG CG C -12.435 -16.543 14.458 1.00 . A A . 22 ARG CG 1 1
11 9513 1 1 22 ARG CZ C -12.529 -17.992 17.036 1.00 . A A . 22 ARG CZ 1 1
11 9514 1 1 22 ARG H H -11.542 -17.600 11.899 1.00 . A A . 22 ARG H 1 1
11 9515 1 1 22 ARG HA H -13.949 -16.197 12.342 1.00 . A A . 22 ARG HA 1 1
11 9516 1 1 22 ARG HB2 H -11.097 -15.538 13.107 1.00 . A A . 22 ARG HB2 1 1
11 9517 1 1 22 ARG HB3 H -12.465 -14.563 13.636 1.00 . A A . 22 ARG HB3 1 1
11 9518 1 1 22 ARG HD2 H -10.554 -15.989 15.328 1.00 . A A . 22 ARG HD2 1 1
11 9519 1 1 22 ARG HD3 H -11.952 -15.348 16.184 1.00 . A A . 22 ARG HD3 1 1
11 9520 1 1 22 ARG HE H -10.578 -17.797 16.759 1.00 . A A . 22 ARG HE 1 1
11 9521 1 1 22 ARG HG2 H -13.474 -16.474 14.736 1.00 . A A . 22 ARG HG2 1 1
11 9522 1 1 22 ARG HG3 H -12.221 -17.546 14.118 1.00 . A A . 22 ARG HG3 1 1
11 9523 1 1 22 ARG HH11 H -11.520 -19.524 17.838 1.00 . A A . 22 ARG HH11 1 1
11 9524 1 1 22 ARG HH12 H -13.237 -19.561 18.057 1.00 . A A . 22 ARG HH12 1 1
11 9525 1 1 22 ARG HH21 H -13.782 -16.549 16.444 1.00 . A A . 22 ARG HH21 1 1
11 9526 1 1 22 ARG HH22 H -14.514 -17.884 17.265 1.00 . A A . 22 ARG HH22 1 1
11 9527 1 1 22 ARG N N -12.289 -17.151 11.451 1.00 . A A . 22 ARG N 1 1
11 9528 1 1 22 ARG NE N -11.458 -17.411 16.565 1.00 . A A . 22 ARG NE 1 1
11 9529 1 1 22 ARG NH1 N -12.420 -19.113 17.695 1.00 . A A . 22 ARG NH1 1 1
11 9530 1 1 22 ARG NH2 N -13.699 -17.431 16.904 1.00 . A A . 22 ARG NH2 1 1
11 9531 1 1 22 ARG O O -13.861 -14.039 10.986 1.00 . A A . 22 ARG O 1 1
11 9532 1 1 23 GLY C C -11.550 -12.221 10.089 1.00 . A A . 23 GLY C 1 1
11 9533 1 1 23 GLY CA C -11.785 -13.544 9.351 1.00 . A A . 23 GLY CA 1 1
11 9534 1 1 23 GLY H H -11.108 -15.288 10.426 1.00 . A A . 23 GLY H 1 1
11 9535 1 1 23 GLY HA2 H -10.970 -13.725 8.664 1.00 . A A . 23 GLY HA2 1 1
11 9536 1 1 23 GLY HA3 H -12.713 -13.487 8.804 1.00 . A A . 23 GLY HA3 1 1
11 9537 1 1 23 GLY N N -11.856 -14.658 10.338 1.00 . A A . 23 GLY N 1 1
11 9538 1 1 23 GLY O O -11.786 -12.112 11.273 1.00 . A A . 23 GLY O 1 1
11 9539 1 1 24 PHE C C -11.351 -8.804 9.055 1.00 . A A . 24 PHE C 1 1
11 9540 1 1 24 PHE CA C -10.852 -9.878 10.022 1.00 . A A . 24 PHE CA 1 1
11 9541 1 1 24 PHE CB C -9.360 -9.678 10.264 1.00 . A A . 24 PHE CB 1 1
11 9542 1 1 24 PHE CD1 C -8.490 -11.144 8.414 1.00 . A A . 24 PHE CD1 1 1
11 9543 1 1 24 PHE CD2 C -8.086 -8.753 8.304 1.00 . A A . 24 PHE CD2 1 1
11 9544 1 1 24 PHE CE1 C -7.817 -11.315 7.202 1.00 . A A . 24 PHE CE1 1 1
11 9545 1 1 24 PHE CE2 C -7.409 -8.924 7.092 1.00 . A A . 24 PHE CE2 1 1
11 9546 1 1 24 PHE CG C -8.625 -9.862 8.964 1.00 . A A . 24 PHE CG 1 1
11 9547 1 1 24 PHE CZ C -7.278 -10.208 6.543 1.00 . A A . 24 PHE CZ 1 1
11 9548 1 1 24 PHE H H -10.927 -11.333 8.432 1.00 . A A . 24 PHE H 1 1
11 9549 1 1 24 PHE HA H -11.383 -9.806 10.966 1.00 . A A . 24 PHE HA 1 1
11 9550 1 1 24 PHE HB2 H -9.185 -8.682 10.649 1.00 . A A . 24 PHE HB2 1 1
11 9551 1 1 24 PHE HB3 H -9.018 -10.399 10.978 1.00 . A A . 24 PHE HB3 1 1
11 9552 1 1 24 PHE HD1 H -8.904 -11.998 8.928 1.00 . A A . 24 PHE HD1 1 1
11 9553 1 1 24 PHE HD2 H -8.190 -7.764 8.736 1.00 . A A . 24 PHE HD2 1 1
11 9554 1 1 24 PHE HE1 H -7.707 -12.305 6.776 1.00 . A A . 24 PHE HE1 1 1
11 9555 1 1 24 PHE HE2 H -6.988 -8.069 6.578 1.00 . A A . 24 PHE HE2 1 1
11 9556 1 1 24 PHE HZ H -6.766 -10.342 5.611 1.00 . A A . 24 PHE HZ 1 1
11 9557 1 1 24 PHE N N -11.099 -11.214 9.390 1.00 . A A . 24 PHE N 1 1
11 9558 1 1 24 PHE O O -11.745 -9.104 7.946 1.00 . A A . 24 PHE O 1 1
11 9559 1 1 25 PHE C C -10.643 -5.648 8.036 1.00 . A A . 25 PHE C 1 1
11 9560 1 1 25 PHE CA C -11.837 -6.469 8.564 1.00 . A A . 25 PHE CA 1 1
11 9561 1 1 25 PHE CB C -12.795 -5.586 9.381 1.00 . A A . 25 PHE CB 1 1
11 9562 1 1 25 PHE CD1 C -11.659 -3.370 9.554 1.00 . A A . 25 PHE CD1 1 1
11 9563 1 1 25 PHE CD2 C -11.668 -4.799 11.502 1.00 . A A . 25 PHE CD2 1 1
11 9564 1 1 25 PHE CE1 C -10.939 -2.400 10.260 1.00 . A A . 25 PHE CE1 1 1
11 9565 1 1 25 PHE CE2 C -10.947 -3.833 12.213 1.00 . A A . 25 PHE CE2 1 1
11 9566 1 1 25 PHE CG C -12.021 -4.560 10.171 1.00 . A A . 25 PHE CG 1 1
11 9567 1 1 25 PHE CZ C -10.582 -2.632 11.592 1.00 . A A . 25 PHE CZ 1 1
11 9568 1 1 25 PHE H H -11.035 -7.342 10.361 1.00 . A A . 25 PHE H 1 1
11 9569 1 1 25 PHE HA H -12.376 -6.888 7.724 1.00 . A A . 25 PHE HA 1 1
11 9570 1 1 25 PHE HB2 H -13.479 -5.082 8.714 1.00 . A A . 25 PHE HB2 1 1
11 9571 1 1 25 PHE HB3 H -13.353 -6.209 10.062 1.00 . A A . 25 PHE HB3 1 1
11 9572 1 1 25 PHE HD1 H -11.937 -3.205 8.530 1.00 . A A . 25 PHE HD1 1 1
11 9573 1 1 25 PHE HD2 H -11.950 -5.727 11.979 1.00 . A A . 25 PHE HD2 1 1
11 9574 1 1 25 PHE HE1 H -10.659 -1.476 9.777 1.00 . A A . 25 PHE HE1 1 1
11 9575 1 1 25 PHE HE2 H -10.671 -4.012 13.237 1.00 . A A . 25 PHE HE2 1 1
11 9576 1 1 25 PHE HZ H -10.026 -1.886 12.141 1.00 . A A . 25 PHE HZ 1 1
11 9577 1 1 25 PHE N N -11.350 -7.562 9.460 1.00 . A A . 25 PHE N 1 1
11 9578 1 1 25 PHE O O -9.814 -5.191 8.798 1.00 . A A . 25 PHE O 1 1
11 9579 1 1 26 TYR C C -9.999 -3.397 5.470 1.00 . A A . 26 TYR C 1 1
11 9580 1 1 26 TYR CA C -9.427 -4.660 6.141 1.00 . A A . 26 TYR CA 1 1
11 9581 1 1 26 TYR CB C -8.695 -5.526 5.088 1.00 . A A . 26 TYR CB 1 1
11 9582 1 1 26 TYR CD1 C -6.409 -5.366 6.140 1.00 . A A . 26 TYR CD1 1 1
11 9583 1 1 26 TYR CD2 C -6.680 -4.589 3.860 1.00 . A A . 26 TYR CD2 1 1
11 9584 1 1 26 TYR CE1 C -5.054 -5.025 6.093 1.00 . A A . 26 TYR CE1 1 1
11 9585 1 1 26 TYR CE2 C -5.319 -4.245 3.819 1.00 . A A . 26 TYR CE2 1 1
11 9586 1 1 26 TYR CG C -7.226 -5.149 5.026 1.00 . A A . 26 TYR CG 1 1
11 9587 1 1 26 TYR CZ C -4.511 -4.463 4.936 1.00 . A A . 26 TYR CZ 1 1
11 9588 1 1 26 TYR H H -11.244 -5.833 6.146 1.00 . A A . 26 TYR H 1 1
11 9589 1 1 26 TYR HA H -8.732 -4.370 6.919 1.00 . A A . 26 TYR HA 1 1
11 9590 1 1 26 TYR HB2 H -8.781 -6.566 5.367 1.00 . A A . 26 TYR HB2 1 1
11 9591 1 1 26 TYR HB3 H -9.146 -5.382 4.115 1.00 . A A . 26 TYR HB3 1 1
11 9592 1 1 26 TYR HD1 H -6.826 -5.794 7.039 1.00 . A A . 26 TYR HD1 1 1
11 9593 1 1 26 TYR HD2 H -7.304 -4.425 2.995 1.00 . A A . 26 TYR HD2 1 1
11 9594 1 1 26 TYR HE1 H -4.429 -5.196 6.948 1.00 . A A . 26 TYR HE1 1 1
11 9595 1 1 26 TYR HE2 H -4.894 -3.805 2.930 1.00 . A A . 26 TYR HE2 1 1
11 9596 1 1 26 TYR HH H -3.108 -3.181 4.753 1.00 . A A . 26 TYR HH 1 1
11 9597 1 1 26 TYR N N -10.558 -5.456 6.736 1.00 . A A . 26 TYR N 1 1
11 9598 1 1 26 TYR O O -10.856 -3.490 4.615 1.00 . A A . 26 TYR O 1 1
11 9599 1 1 26 TYR OH O -3.173 -4.128 4.895 1.00 . A A . 26 TYR OH 1 1
11 9600 1 1 27 THR C C -11.482 -1.050 4.807 1.00 . A A . 27 THR C 1 1
11 9601 1 1 27 THR CA C -10.010 -0.931 5.256 1.00 . A A . 27 THR CA 1 1
11 9602 1 1 27 THR CB C -9.144 -0.564 4.045 1.00 . A A . 27 THR CB 1 1
11 9603 1 1 27 THR CG2 C -8.803 -1.817 3.242 1.00 . A A . 27 THR CG2 1 1
11 9604 1 1 27 THR H H -8.824 -2.198 6.543 1.00 . A A . 27 THR H 1 1
11 9605 1 1 27 THR HA H -9.915 -0.148 5.992 1.00 . A A . 27 THR HA 1 1
11 9606 1 1 27 THR HB H -8.229 -0.104 4.386 1.00 . A A . 27 THR HB 1 1
11 9607 1 1 27 THR HG1 H -9.267 0.628 2.513 1.00 . A A . 27 THR HG1 1 1
11 9608 1 1 27 THR HG21 H -9.712 -2.321 2.953 1.00 . A A . 27 THR HG21 1 1
11 9609 1 1 27 THR HG22 H -8.201 -2.473 3.846 1.00 . A A . 27 THR HG22 1 1
11 9610 1 1 27 THR HG23 H -8.251 -1.537 2.356 1.00 . A A . 27 THR HG23 1 1
11 9611 1 1 27 THR N N -9.520 -2.227 5.855 1.00 . A A . 27 THR N 1 1
11 9612 1 1 27 THR O O -11.738 -1.333 3.653 1.00 . A A . 27 THR O 1 1
11 9613 1 1 27 THR OG1 O -9.854 0.348 3.220 1.00 . A A . 27 THR OG1 1 1
11 9614 1 1 28 PRO C C -14.305 0.291 4.639 1.00 . A A . 28 PRO C 1 1
11 9615 1 1 28 PRO CA C -13.847 -0.960 5.403 1.00 . A A . 28 PRO CA 1 1
11 9616 1 1 28 PRO CB C -14.534 -1.072 6.781 1.00 . A A . 28 PRO CB 1 1
11 9617 1 1 28 PRO CD C -12.125 -0.507 7.129 1.00 . A A . 28 PRO CD 1 1
11 9618 1 1 28 PRO CG C -13.485 -0.644 7.849 1.00 . A A . 28 PRO CG 1 1
11 9619 1 1 28 PRO HA H -14.039 -1.844 4.819 1.00 . A A . 28 PRO HA 1 1
11 9620 1 1 28 PRO HB2 H -15.403 -0.432 6.824 1.00 . A A . 28 PRO HB2 1 1
11 9621 1 1 28 PRO HB3 H -14.832 -2.096 6.960 1.00 . A A . 28 PRO HB3 1 1
11 9622 1 1 28 PRO HD2 H -11.765 0.512 7.201 1.00 . A A . 28 PRO HD2 1 1
11 9623 1 1 28 PRO HD3 H -11.398 -1.191 7.537 1.00 . A A . 28 PRO HD3 1 1
11 9624 1 1 28 PRO HG2 H -13.774 0.304 8.288 1.00 . A A . 28 PRO HG2 1 1
11 9625 1 1 28 PRO HG3 H -13.414 -1.393 8.621 1.00 . A A . 28 PRO HG3 1 1
11 9626 1 1 28 PRO N N -12.412 -0.850 5.721 1.00 . A A . 28 PRO N 1 1
11 9627 1 1 28 PRO O O -15.404 0.349 4.125 1.00 . A A . 28 PRO O 1 1
11 9628 1 1 29 ARG C C -12.631 3.444 3.713 1.00 . A A . 29 ARG C 1 1
11 9629 1 1 29 ARG CA C -13.846 2.527 3.825 1.00 . A A . 29 ARG CA 1 1
11 9630 1 1 29 ARG CB C -14.959 3.258 4.583 1.00 . A A . 29 ARG CB 1 1
11 9631 1 1 29 ARG CD C -15.615 2.801 6.996 1.00 . A A . 29 ARG CD 1 1
11 9632 1 1 29 ARG CG C -14.571 3.453 6.079 1.00 . A A . 29 ARG CG 1 1
11 9633 1 1 29 ARG CZ C -17.989 3.064 7.402 1.00 . A A . 29 ARG CZ 1 1
11 9634 1 1 29 ARG H H -12.583 1.217 4.977 1.00 . A A . 29 ARG H 1 1
11 9635 1 1 29 ARG HA H -14.194 2.267 2.837 1.00 . A A . 29 ARG HA 1 1
11 9636 1 1 29 ARG HB2 H -15.115 4.223 4.119 1.00 . A A . 29 ARG HB2 1 1
11 9637 1 1 29 ARG HB3 H -15.868 2.681 4.507 1.00 . A A . 29 ARG HB3 1 1
11 9638 1 1 29 ARG HD2 H -15.808 1.796 6.657 1.00 . A A . 29 ARG HD2 1 1
11 9639 1 1 29 ARG HD3 H -15.239 2.775 8.008 1.00 . A A . 29 ARG HD3 1 1
11 9640 1 1 29 ARG HE H -16.876 4.503 6.605 1.00 . A A . 29 ARG HE 1 1
11 9641 1 1 29 ARG HG2 H -13.605 3.006 6.275 1.00 . A A . 29 ARG HG2 1 1
11 9642 1 1 29 ARG HG3 H -14.519 4.510 6.303 1.00 . A A . 29 ARG HG3 1 1
11 9643 1 1 29 ARG HH11 H -19.093 4.690 7.018 1.00 . A A . 29 ARG HH11 1 1
11 9644 1 1 29 ARG HH12 H -19.946 3.353 7.715 1.00 . A A . 29 ARG HH12 1 1
11 9645 1 1 29 ARG HH21 H -17.148 1.313 7.888 1.00 . A A . 29 ARG HH21 1 1
11 9646 1 1 29 ARG HH22 H -18.845 1.443 8.207 1.00 . A A . 29 ARG HH22 1 1
11 9647 1 1 29 ARG N N -13.466 1.287 4.558 1.00 . A A . 29 ARG N 1 1
11 9648 1 1 29 ARG NE N -16.879 3.590 6.959 1.00 . A A . 29 ARG NE 1 1
11 9649 1 1 29 ARG NH1 N -19.095 3.756 7.376 1.00 . A A . 29 ARG NH1 1 1
11 9650 1 1 29 ARG NH2 N -17.994 1.845 7.869 1.00 . A A . 29 ARG NH2 1 1
11 9651 1 1 29 ARG O O -12.762 4.642 3.578 1.00 . A A . 29 ARG O 1 1
11 9652 1 1 30 THR C C -10.212 4.766 4.797 1.00 . A A . 30 THR C 1 1
11 9653 1 1 30 THR CA C -10.216 3.724 3.679 1.00 . A A . 30 THR CA 1 1
11 9654 1 1 30 THR CB C -10.167 4.427 2.316 1.00 . A A . 30 THR CB 1 1
11 9655 1 1 30 THR CG2 C -10.584 3.448 1.218 1.00 . A A . 30 THR CG2 1 1
11 9656 1 1 30 THR H H -11.380 1.918 3.896 1.00 . A A . 30 THR H 1 1
11 9657 1 1 30 THR HA H -9.348 3.095 3.780 1.00 . A A . 30 THR HA 1 1
11 9658 1 1 30 THR HB H -9.161 4.764 2.125 1.00 . A A . 30 THR HB 1 1
11 9659 1 1 30 THR HG1 H -11.040 5.924 3.197 1.00 . A A . 30 THR HG1 1 1
11 9660 1 1 30 THR HG21 H -10.028 2.528 1.326 1.00 . A A . 30 THR HG21 1 1
11 9661 1 1 30 THR HG22 H -10.375 3.882 0.251 1.00 . A A . 30 THR HG22 1 1
11 9662 1 1 30 THR HG23 H -11.641 3.243 1.300 1.00 . A A . 30 THR HG23 1 1
11 9663 1 1 30 THR N N -11.452 2.888 3.777 1.00 . A A . 30 THR N 1 1
11 9664 1 1 30 THR O O -11.245 5.122 5.330 1.00 . A A . 30 THR O 1 1
11 9665 1 1 30 THR OG1 O -11.046 5.542 2.317 1.00 . A A . 30 THR OG1 1 1
11 9666 1 1 31 GLU C C -9.619 7.593 5.709 1.00 . A A . 31 GLU C 1 1
11 9667 1 1 31 GLU CA C -8.998 6.295 6.233 1.00 . A A . 31 GLU CA 1 1
11 9668 1 1 31 GLU CB C -7.533 6.543 6.637 1.00 . A A . 31 GLU CB 1 1
11 9669 1 1 31 GLU CD C -6.237 4.953 5.179 1.00 . A A . 31 GLU CD 1 1
11 9670 1 1 31 GLU CG C -6.742 5.223 6.600 1.00 . A A . 31 GLU CG 1 1
11 9671 1 1 31 GLU H H -8.239 4.973 4.708 1.00 . A A . 31 GLU H 1 1
11 9672 1 1 31 GLU HA H -9.557 5.950 7.090 1.00 . A A . 31 GLU HA 1 1
11 9673 1 1 31 GLU HB2 H -7.082 7.255 5.957 1.00 . A A . 31 GLU HB2 1 1
11 9674 1 1 31 GLU HB3 H -7.506 6.945 7.640 1.00 . A A . 31 GLU HB3 1 1
11 9675 1 1 31 GLU HG2 H -5.897 5.293 7.271 1.00 . A A . 31 GLU HG2 1 1
11 9676 1 1 31 GLU HG3 H -7.378 4.408 6.913 1.00 . A A . 31 GLU HG3 1 1
11 9677 1 1 31 GLU N N -9.059 5.267 5.154 1.00 . A A . 31 GLU N 1 1
11 9678 1 1 31 GLU O O -9.474 8.649 6.291 1.00 . A A . 31 GLU O 1 1
11 9679 1 1 31 GLU OE1 O -5.660 5.855 4.595 1.00 . A A . 31 GLU OE1 1 1
11 9680 1 1 31 GLU OE2 O -6.437 3.848 4.701 1.00 . A A . 31 GLU OE2 1 1
11 9681 1 1 32 GLU C C -12.214 9.051 4.767 1.00 . A A . 32 GLU C 1 1
11 9682 1 1 32 GLU CA C -10.931 8.715 4.005 1.00 . A A . 32 GLU CA 1 1
11 9683 1 1 32 GLU CB C -11.268 8.419 2.538 1.00 . A A . 32 GLU CB 1 1
11 9684 1 1 32 GLU CD C -9.150 9.069 1.347 1.00 . A A . 32 GLU CD 1 1
11 9685 1 1 32 GLU CG C -10.022 7.893 1.798 1.00 . A A . 32 GLU CG 1 1
11 9686 1 1 32 GLU H H -10.391 6.649 4.151 1.00 . A A . 32 GLU H 1 1
11 9687 1 1 32 GLU HA H -10.249 9.546 4.059 1.00 . A A . 32 GLU HA 1 1
11 9688 1 1 32 GLU HB2 H -12.049 7.672 2.498 1.00 . A A . 32 GLU HB2 1 1
11 9689 1 1 32 GLU HB3 H -11.617 9.324 2.061 1.00 . A A . 32 GLU HB3 1 1
11 9690 1 1 32 GLU HG2 H -9.446 7.251 2.451 1.00 . A A . 32 GLU HG2 1 1
11 9691 1 1 32 GLU HG3 H -10.333 7.327 0.933 1.00 . A A . 32 GLU HG3 1 1
11 9692 1 1 32 GLU N N -10.301 7.510 4.602 1.00 . A A . 32 GLU N 1 1
11 9693 1 1 32 GLU O O -12.657 10.182 4.792 1.00 . A A . 32 GLU O 1 1
11 9694 1 1 32 GLU OE1 O -9.601 9.824 0.501 1.00 . A A . 32 GLU OE1 1 1
11 9695 1 1 32 GLU OE2 O -8.049 9.195 1.856 1.00 . A A . 32 GLU OE2 1 1
11 9696 1 1 33 GLY C C -13.752 8.564 7.628 1.00 . A A . 33 GLY C 1 1
11 9697 1 1 33 GLY CA C -14.078 8.318 6.152 1.00 . A A . 33 GLY CA 1 1
11 9698 1 1 33 GLY H H -12.438 7.170 5.347 1.00 . A A . 33 GLY H 1 1
11 9699 1 1 33 GLY HA2 H -14.589 9.182 5.747 1.00 . A A . 33 GLY HA2 1 1
11 9700 1 1 33 GLY HA3 H -14.720 7.454 6.071 1.00 . A A . 33 GLY HA3 1 1
11 9701 1 1 33 GLY N N -12.816 8.072 5.387 1.00 . A A . 33 GLY N 1 1
11 9702 1 1 33 GLY O O -13.086 9.518 7.976 1.00 . A A . 33 GLY O 1 1
11 9703 1 1 34 SER C C -12.436 7.862 10.198 1.00 . A A . 34 SER C 1 1
11 9704 1 1 34 SER CA C -13.948 7.891 9.952 1.00 . A A . 34 SER CA 1 1
11 9705 1 1 34 SER CB C -14.617 6.764 10.740 1.00 . A A . 34 SER CB 1 1
11 9706 1 1 34 SER H H -14.761 6.949 8.193 1.00 . A A . 34 SER H 1 1
11 9707 1 1 34 SER HA H -14.346 8.841 10.276 1.00 . A A . 34 SER HA 1 1
11 9708 1 1 34 SER HB2 H -15.680 6.781 10.565 1.00 . A A . 34 SER HB2 1 1
11 9709 1 1 34 SER HB3 H -14.216 5.812 10.416 1.00 . A A . 34 SER HB3 1 1
11 9710 1 1 34 SER HG H -14.889 7.701 12.423 1.00 . A A . 34 SER HG 1 1
11 9711 1 1 34 SER N N -14.223 7.709 8.497 1.00 . A A . 34 SER N 1 1
11 9712 1 1 34 SER O O -11.705 8.705 9.718 1.00 . A A . 34 SER O 1 1
11 9713 1 1 34 SER OG O -14.369 6.951 12.127 1.00 . A A . 34 SER OG 1 1
11 9714 1 1 35 ARG C C -10.053 5.348 11.232 1.00 . A A . 35 ARG C 1 1
11 9715 1 1 35 ARG CA C -10.494 6.814 11.231 1.00 . A A . 35 ARG CA 1 1
11 9716 1 1 35 ARG CB C -10.199 7.427 12.607 1.00 . A A . 35 ARG CB 1 1
11 9717 1 1 35 ARG CD C -10.607 6.854 15.033 1.00 . A A . 35 ARG CD 1 1
11 9718 1 1 35 ARG CG C -11.242 6.940 13.640 1.00 . A A . 35 ARG CG 1 1
11 9719 1 1 35 ARG CZ C -9.602 8.412 16.592 1.00 . A A . 35 ARG CZ 1 1
11 9720 1 1 35 ARG H H -12.569 6.231 11.328 1.00 . A A . 35 ARG H 1 1
11 9721 1 1 35 ARG HA H -9.939 7.351 10.473 1.00 . A A . 35 ARG HA 1 1
11 9722 1 1 35 ARG HB2 H -9.205 7.133 12.920 1.00 . A A . 35 ARG HB2 1 1
11 9723 1 1 35 ARG HB3 H -10.243 8.504 12.533 1.00 . A A . 35 ARG HB3 1 1
11 9724 1 1 35 ARG HD2 H -11.375 6.650 15.766 1.00 . A A . 35 ARG HD2 1 1
11 9725 1 1 35 ARG HD3 H -9.876 6.059 15.046 1.00 . A A . 35 ARG HD3 1 1
11 9726 1 1 35 ARG HE H -9.754 8.794 14.649 1.00 . A A . 35 ARG HE 1 1
11 9727 1 1 35 ARG HG2 H -12.061 7.633 13.669 1.00 . A A . 35 ARG HG2 1 1
11 9728 1 1 35 ARG HG3 H -11.618 5.967 13.363 1.00 . A A . 35 ARG HG3 1 1
11 9729 1 1 35 ARG HH11 H -8.824 10.203 16.150 1.00 . A A . 35 ARG HH11 1 1
11 9730 1 1 35 ARG HH12 H -8.755 9.747 17.820 1.00 . A A . 35 ARG HH12 1 1
11 9731 1 1 35 ARG HH21 H -10.301 6.683 17.321 1.00 . A A . 35 ARG HH21 1 1
11 9732 1 1 35 ARG HH22 H -9.593 7.754 18.483 1.00 . A A . 35 ARG HH22 1 1
11 9733 1 1 35 ARG N N -11.960 6.899 10.948 1.00 . A A . 35 ARG N 1 1
11 9734 1 1 35 ARG NE N -9.940 8.146 15.360 1.00 . A A . 35 ARG NE 1 1
11 9735 1 1 35 ARG NH1 N -9.015 9.542 16.876 1.00 . A A . 35 ARG NH1 1 1
11 9736 1 1 35 ARG NH2 N -9.851 7.549 17.539 1.00 . A A . 35 ARG NH2 1 1
11 9737 1 1 35 ARG O O -9.923 4.727 10.196 1.00 . A A . 35 ARG O 1 1
11 9738 1 1 36 ARG C C -8.336 3.075 11.420 1.00 . A A . 36 ARG C 1 1
11 9739 1 1 36 ARG CA C -9.385 3.373 12.498 1.00 . A A . 36 ARG CA 1 1
11 9740 1 1 36 ARG CB C -10.597 2.456 12.317 1.00 . A A . 36 ARG CB 1 1
11 9741 1 1 36 ARG CD C -12.603 1.578 13.546 1.00 . A A . 36 ARG CD 1 1
11 9742 1 1 36 ARG CG C -11.628 2.752 13.415 1.00 . A A . 36 ARG CG 1 1
11 9743 1 1 36 ARG CZ C -14.586 1.102 14.852 1.00 . A A . 36 ARG CZ 1 1
11 9744 1 1 36 ARG H H -9.944 5.331 13.215 1.00 . A A . 36 ARG H 1 1
11 9745 1 1 36 ARG HA H -8.951 3.203 13.472 1.00 . A A . 36 ARG HA 1 1
11 9746 1 1 36 ARG HB2 H -11.040 2.636 11.349 1.00 . A A . 36 ARG HB2 1 1
11 9747 1 1 36 ARG HB3 H -10.282 1.426 12.387 1.00 . A A . 36 ARG HB3 1 1
11 9748 1 1 36 ARG HD2 H -13.194 1.497 12.647 1.00 . A A . 36 ARG HD2 1 1
11 9749 1 1 36 ARG HD3 H -12.049 0.663 13.696 1.00 . A A . 36 ARG HD3 1 1
11 9750 1 1 36 ARG HE H -13.276 2.500 15.373 1.00 . A A . 36 ARG HE 1 1
11 9751 1 1 36 ARG HG2 H -11.121 2.903 14.358 1.00 . A A . 36 ARG HG2 1 1
11 9752 1 1 36 ARG HG3 H -12.178 3.644 13.157 1.00 . A A . 36 ARG HG3 1 1
11 9753 1 1 36 ARG HH11 H -15.144 2.011 16.546 1.00 . A A . 36 ARG HH11 1 1
11 9754 1 1 36 ARG HH12 H -16.205 0.764 15.980 1.00 . A A . 36 ARG HH12 1 1
11 9755 1 1 36 ARG HH21 H -14.281 0.027 13.192 1.00 . A A . 36 ARG HH21 1 1
11 9756 1 1 36 ARG HH22 H -15.716 -0.358 14.081 1.00 . A A . 36 ARG HH22 1 1
11 9757 1 1 36 ARG N N -9.823 4.798 12.397 1.00 . A A . 36 ARG N 1 1
11 9758 1 1 36 ARG NE N -13.501 1.812 14.712 1.00 . A A . 36 ARG NE 1 1
11 9759 1 1 36 ARG NH1 N -15.373 1.308 15.872 1.00 . A A . 36 ARG NH1 1 1
11 9760 1 1 36 ARG NH2 N -14.884 0.186 13.973 1.00 . A A . 36 ARG NH2 1 1
11 9761 1 1 36 ARG O O -7.607 3.953 11.015 1.00 . A A . 36 ARG O 1 1
11 9762 1 1 37 SER C C -5.846 1.753 10.364 1.00 . A A . 37 SER C 1 1
11 9763 1 1 37 SER CA C -7.281 1.468 9.898 1.00 . A A . 37 SER CA 1 1
11 9764 1 1 37 SER CB C -7.580 2.237 8.610 1.00 . A A . 37 SER CB 1 1
11 9765 1 1 37 SER H H -8.882 1.171 11.302 1.00 . A A . 37 SER H 1 1
11 9766 1 1 37 SER HA H -7.375 0.409 9.703 1.00 . A A . 37 SER HA 1 1
11 9767 1 1 37 SER HB2 H -8.349 1.722 8.059 1.00 . A A . 37 SER HB2 1 1
11 9768 1 1 37 SER HB3 H -7.924 3.232 8.851 1.00 . A A . 37 SER HB3 1 1
11 9769 1 1 37 SER HG H -6.224 1.426 7.476 1.00 . A A . 37 SER HG 1 1
11 9770 1 1 37 SER N N -8.270 1.849 10.957 1.00 . A A . 37 SER N 1 1
11 9771 1 1 37 SER O O -5.058 0.845 10.540 1.00 . A A . 37 SER O 1 1
11 9772 1 1 37 SER OG O -6.402 2.305 7.819 1.00 . A A . 37 SER OG 1 1
11 9773 1 1 38 ARG C C -3.857 2.560 12.335 1.00 . A A . 38 ARG C 1 1
11 9774 1 1 38 ARG CA C -4.115 3.302 11.028 1.00 . A A . 38 ARG CA 1 1
11 9775 1 1 38 ARG CB C -3.999 4.806 11.269 1.00 . A A . 38 ARG CB 1 1
11 9776 1 1 38 ARG CD C -4.178 5.511 13.717 1.00 . A A . 38 ARG CD 1 1
11 9777 1 1 38 ARG CG C -4.958 5.229 12.417 1.00 . A A . 38 ARG CG 1 1
11 9778 1 1 38 ARG CZ C -6.262 5.640 14.992 1.00 . A A . 38 ARG CZ 1 1
11 9779 1 1 38 ARG H H -6.136 3.718 10.429 1.00 . A A . 38 ARG H 1 1
11 9780 1 1 38 ARG HA H -3.401 2.997 10.282 1.00 . A A . 38 ARG HA 1 1
11 9781 1 1 38 ARG HB2 H -2.976 5.052 11.517 1.00 . A A . 38 ARG HB2 1 1
11 9782 1 1 38 ARG HB3 H -4.274 5.327 10.361 1.00 . A A . 38 ARG HB3 1 1
11 9783 1 1 38 ARG HD2 H -3.308 4.881 13.766 1.00 . A A . 38 ARG HD2 1 1
11 9784 1 1 38 ARG HD3 H -3.866 6.552 13.735 1.00 . A A . 38 ARG HD3 1 1
11 9785 1 1 38 ARG HE H -4.702 4.572 15.584 1.00 . A A . 38 ARG HE 1 1
11 9786 1 1 38 ARG HG2 H -5.485 6.114 12.115 1.00 . A A . 38 ARG HG2 1 1
11 9787 1 1 38 ARG HG3 H -5.679 4.443 12.606 1.00 . A A . 38 ARG HG3 1 1
11 9788 1 1 38 ARG HH11 H -6.694 4.555 16.618 1.00 . A A . 38 ARG HH11 1 1
11 9789 1 1 38 ARG HH12 H -7.970 5.569 16.033 1.00 . A A . 38 ARG HH12 1 1
11 9790 1 1 38 ARG HH21 H -6.093 6.914 13.460 1.00 . A A . 38 ARG HH21 1 1
11 9791 1 1 38 ARG HH22 H -7.633 6.891 14.244 1.00 . A A . 38 ARG HH22 1 1
11 9792 1 1 38 ARG N N -5.495 2.992 10.571 1.00 . A A . 38 ARG N 1 1
11 9793 1 1 38 ARG NE N -5.041 5.184 14.898 1.00 . A A . 38 ARG NE 1 1
11 9794 1 1 38 ARG NH1 N -7.036 5.222 15.956 1.00 . A A . 38 ARG NH1 1 1
11 9795 1 1 38 ARG NH2 N -6.695 6.553 14.167 1.00 . A A . 38 ARG NH2 1 1
11 9796 1 1 38 ARG O O -2.743 2.461 12.803 1.00 . A A . 38 ARG O 1 1
11 9797 1 1 39 GLY C C -4.246 -0.142 13.877 1.00 . A A . 39 GLY C 1 1
11 9798 1 1 39 GLY CA C -4.704 1.282 14.198 1.00 . A A . 39 GLY CA 1 1
11 9799 1 1 39 GLY H H -5.779 2.115 12.532 1.00 . A A . 39 GLY H 1 1
11 9800 1 1 39 GLY HA2 H -3.960 1.777 14.806 1.00 . A A . 39 GLY HA2 1 1
11 9801 1 1 39 GLY HA3 H -5.641 1.243 14.732 1.00 . A A . 39 GLY HA3 1 1
11 9802 1 1 39 GLY N N -4.886 2.028 12.927 1.00 . A A . 39 GLY N 1 1
11 9803 1 1 39 GLY O O -3.571 -0.777 14.661 1.00 . A A . 39 GLY O 1 1
11 9804 1 1 40 ILE C C -3.050 -2.016 11.343 1.00 . A A . 40 ILE C 1 1
11 9805 1 1 40 ILE CA C -4.236 -2.048 12.340 1.00 . A A . 40 ILE CA 1 1
11 9806 1 1 40 ILE CB C -5.490 -2.746 11.740 1.00 . A A . 40 ILE CB 1 1
11 9807 1 1 40 ILE CD1 C -4.107 -4.928 12.077 1.00 . A A . 40 ILE CD1 1 1
11 9808 1 1 40 ILE CG1 C -5.512 -4.289 11.994 1.00 . A A . 40 ILE CG1 1 1
11 9809 1 1 40 ILE CG2 C -5.622 -2.465 10.237 1.00 . A A . 40 ILE CG2 1 1
11 9810 1 1 40 ILE H H -5.182 -0.120 12.123 1.00 . A A . 40 ILE H 1 1
11 9811 1 1 40 ILE HA H -3.928 -2.583 13.223 1.00 . A A . 40 ILE HA 1 1
11 9812 1 1 40 ILE HB H -6.358 -2.313 12.227 1.00 . A A . 40 ILE HB 1 1
11 9813 1 1 40 ILE HD11 H -4.191 -5.987 11.870 1.00 . A A . 40 ILE HD11 1 1
11 9814 1 1 40 ILE HD12 H -3.697 -4.801 13.066 1.00 . A A . 40 ILE HD12 1 1
11 9815 1 1 40 ILE HD13 H -3.454 -4.486 11.354 1.00 . A A . 40 ILE HD13 1 1
11 9816 1 1 40 ILE HG12 H -6.027 -4.475 12.916 1.00 . A A . 40 ILE HG12 1 1
11 9817 1 1 40 ILE HG13 H -6.064 -4.771 11.197 1.00 . A A . 40 ILE HG13 1 1
11 9818 1 1 40 ILE HG21 H -5.601 -1.401 10.068 1.00 . A A . 40 ILE HG21 1 1
11 9819 1 1 40 ILE HG22 H -6.561 -2.863 9.882 1.00 . A A . 40 ILE HG22 1 1
11 9820 1 1 40 ILE HG23 H -4.814 -2.935 9.705 1.00 . A A . 40 ILE HG23 1 1
11 9821 1 1 40 ILE N N -4.626 -0.653 12.729 1.00 . A A . 40 ILE N 1 1
11 9822 1 1 40 ILE O O -2.045 -2.665 11.558 1.00 . A A . 40 ILE O 1 1
11 9823 1 1 41 VAL C C -0.779 -0.628 9.841 1.00 . A A . 41 VAL C 1 1
11 9824 1 1 41 VAL CA C -2.028 -1.300 9.258 1.00 . A A . 41 VAL CA 1 1
11 9825 1 1 41 VAL CB C -2.443 -0.564 7.970 1.00 . A A . 41 VAL CB 1 1
11 9826 1 1 41 VAL CG1 C -1.565 -1.034 6.803 1.00 . A A . 41 VAL CG1 1 1
11 9827 1 1 41 VAL CG2 C -3.907 -0.867 7.645 1.00 . A A . 41 VAL CG2 1 1
11 9828 1 1 41 VAL H H -3.971 -0.791 10.064 1.00 . A A . 41 VAL H 1 1
11 9829 1 1 41 VAL HA H -1.785 -2.324 9.014 1.00 . A A . 41 VAL HA 1 1
11 9830 1 1 41 VAL HB H -2.318 0.502 8.104 1.00 . A A . 41 VAL HB 1 1
11 9831 1 1 41 VAL HG11 H -1.792 -2.066 6.574 1.00 . A A . 41 VAL HG11 1 1
11 9832 1 1 41 VAL HG12 H -0.524 -0.948 7.078 1.00 . A A . 41 VAL HG12 1 1
11 9833 1 1 41 VAL HG13 H -1.760 -0.422 5.935 1.00 . A A . 41 VAL HG13 1 1
11 9834 1 1 41 VAL HG21 H -4.121 -0.564 6.630 1.00 . A A . 41 VAL HG21 1 1
11 9835 1 1 41 VAL HG22 H -4.545 -0.321 8.322 1.00 . A A . 41 VAL HG22 1 1
11 9836 1 1 41 VAL HG23 H -4.088 -1.925 7.748 1.00 . A A . 41 VAL HG23 1 1
11 9837 1 1 41 VAL N N -3.156 -1.300 10.247 1.00 . A A . 41 VAL N 1 1
11 9838 1 1 41 VAL O O 0.241 -1.259 10.014 1.00 . A A . 41 VAL O 1 1
11 9839 1 1 42 GLU C C 0.855 0.619 11.938 1.00 . A A . 42 GLU C 1 1
11 9840 1 1 42 GLU CA C 0.371 1.330 10.669 1.00 . A A . 42 GLU CA 1 1
11 9841 1 1 42 GLU CB C 0.040 2.796 10.980 1.00 . A A . 42 GLU CB 1 1
11 9842 1 1 42 GLU CD C 1.487 3.776 9.191 1.00 . A A . 42 GLU CD 1 1
11 9843 1 1 42 GLU CG C 0.048 3.616 9.686 1.00 . A A . 42 GLU CG 1 1
11 9844 1 1 42 GLU H H -1.663 1.147 9.969 1.00 . A A . 42 GLU H 1 1
11 9845 1 1 42 GLU HA H 1.157 1.293 9.929 1.00 . A A . 42 GLU HA 1 1
11 9846 1 1 42 GLU HB2 H -0.936 2.855 11.431 1.00 . A A . 42 GLU HB2 1 1
11 9847 1 1 42 GLU HB3 H 0.776 3.198 11.661 1.00 . A A . 42 GLU HB3 1 1
11 9848 1 1 42 GLU HG2 H -0.538 3.107 8.934 1.00 . A A . 42 GLU HG2 1 1
11 9849 1 1 42 GLU HG3 H -0.375 4.591 9.875 1.00 . A A . 42 GLU HG3 1 1
11 9850 1 1 42 GLU N N -0.837 0.643 10.126 1.00 . A A . 42 GLU N 1 1
11 9851 1 1 42 GLU O O 2.021 0.326 12.081 1.00 . A A . 42 GLU O 1 1
11 9852 1 1 42 GLU OE1 O 2.349 4.044 10.012 1.00 . A A . 42 GLU OE1 1 1
11 9853 1 1 42 GLU OE2 O 1.703 3.626 8.000 1.00 . A A . 42 GLU OE2 1 1
11 9854 1 1 43 GLN C C 1.320 -1.544 13.763 1.00 . A A . 43 GLN C 1 1
11 9855 1 1 43 GLN CA C 0.420 -0.350 14.111 1.00 . A A . 43 GLN CA 1 1
11 9856 1 1 43 GLN CB C -0.809 -0.845 14.874 1.00 . A A . 43 GLN CB 1 1
11 9857 1 1 43 GLN CD C -1.553 -1.762 17.076 1.00 . A A . 43 GLN CD 1 1
11 9858 1 1 43 GLN CG C -0.366 -1.612 16.123 1.00 . A A . 43 GLN CG 1 1
11 9859 1 1 43 GLN H H -0.961 0.583 12.737 1.00 . A A . 43 GLN H 1 1
11 9860 1 1 43 GLN HA H 0.969 0.345 14.729 1.00 . A A . 43 GLN HA 1 1
11 9861 1 1 43 GLN HB2 H -1.414 0.002 15.165 1.00 . A A . 43 GLN HB2 1 1
11 9862 1 1 43 GLN HB3 H -1.385 -1.499 14.238 1.00 . A A . 43 GLN HB3 1 1
11 9863 1 1 43 GLN HE21 H -2.471 -3.113 15.946 1.00 . A A . 43 GLN HE21 1 1
11 9864 1 1 43 GLN HE22 H -3.279 -2.697 17.380 1.00 . A A . 43 GLN HE22 1 1
11 9865 1 1 43 GLN HG2 H -0.008 -2.590 15.835 1.00 . A A . 43 GLN HG2 1 1
11 9866 1 1 43 GLN HG3 H 0.426 -1.071 16.619 1.00 . A A . 43 GLN HG3 1 1
11 9867 1 1 43 GLN N N -0.019 0.340 12.861 1.00 . A A . 43 GLN N 1 1
11 9868 1 1 43 GLN NE2 N -2.514 -2.593 16.776 1.00 . A A . 43 GLN NE2 1 1
11 9869 1 1 43 GLN O O 2.436 -1.649 14.231 1.00 . A A . 43 GLN O 1 1
11 9870 1 1 43 GLN OE1 O -1.607 -1.118 18.105 1.00 . A A . 43 GLN OE1 1 1
11 9871 1 1 44 CYS C C 2.709 -3.243 11.534 1.00 . A A . 44 CYS C 1 1
11 9872 1 1 44 CYS CA C 1.651 -3.635 12.576 1.00 . A A . 44 CYS CA 1 1
11 9873 1 1 44 CYS CB C 0.703 -4.699 12.021 1.00 . A A . 44 CYS CB 1 1
11 9874 1 1 44 CYS H H -0.065 -2.346 12.592 1.00 . A A . 44 CYS H 1 1
11 9875 1 1 44 CYS HA H 2.145 -4.020 13.450 1.00 . A A . 44 CYS HA 1 1
11 9876 1 1 44 CYS HB2 H 0.077 -4.267 11.252 1.00 . A A . 44 CYS HB2 1 1
11 9877 1 1 44 CYS HB3 H 1.266 -5.512 11.610 1.00 . A A . 44 CYS HB3 1 1
11 9878 1 1 44 CYS N N 0.839 -2.445 12.952 1.00 . A A . 44 CYS N 1 1
11 9879 1 1 44 CYS O O 3.884 -3.500 11.698 1.00 . A A . 44 CYS O 1 1
11 9880 1 1 44 CYS SG S -0.332 -5.315 13.369 1.00 . A A . 44 CYS SG 1 1
11 9881 1 1 45 CYS C C 4.327 -1.257 10.028 1.00 . A A . 45 CYS C 1 1
11 9882 1 1 45 CYS CA C 3.288 -2.204 9.422 1.00 . A A . 45 CYS CA 1 1
11 9883 1 1 45 CYS CB C 2.536 -1.474 8.308 1.00 . A A . 45 CYS CB 1 1
11 9884 1 1 45 CYS H H 1.357 -2.428 10.354 1.00 . A A . 45 CYS H 1 1
11 9885 1 1 45 CYS HA H 3.786 -3.070 9.019 1.00 . A A . 45 CYS HA 1 1
11 9886 1 1 45 CYS HB2 H 1.779 -2.125 7.897 1.00 . A A . 45 CYS HB2 1 1
11 9887 1 1 45 CYS HB3 H 2.062 -0.595 8.720 1.00 . A A . 45 CYS HB3 1 1
11 9888 1 1 45 CYS N N 2.306 -2.622 10.469 1.00 . A A . 45 CYS N 1 1
11 9889 1 1 45 CYS O O 5.518 -1.463 9.900 1.00 . A A . 45 CYS O 1 1
11 9890 1 1 45 CYS SG S 3.693 -0.967 7.004 1.00 . A A . 45 CYS SG 1 1
11 9891 1 1 46 ARG C C 5.625 0.098 12.422 1.00 . A A . 46 ARG C 1 1
11 9892 1 1 46 ARG CA C 4.847 0.759 11.273 1.00 . A A . 46 ARG CA 1 1
11 9893 1 1 46 ARG CB C 4.064 1.983 11.799 1.00 . A A . 46 ARG CB 1 1
11 9894 1 1 46 ARG CD C 5.644 3.373 13.206 1.00 . A A . 46 ARG CD 1 1
11 9895 1 1 46 ARG CG C 4.952 3.252 11.842 1.00 . A A . 46 ARG CG 1 1
11 9896 1 1 46 ARG CZ C 7.154 4.947 14.259 1.00 . A A . 46 ARG CZ 1 1
11 9897 1 1 46 ARG H H 2.920 -0.062 10.750 1.00 . A A . 46 ARG H 1 1
11 9898 1 1 46 ARG HA H 5.542 1.071 10.510 1.00 . A A . 46 ARG HA 1 1
11 9899 1 1 46 ARG HB2 H 3.222 2.163 11.145 1.00 . A A . 46 ARG HB2 1 1
11 9900 1 1 46 ARG HB3 H 3.693 1.771 12.794 1.00 . A A . 46 ARG HB3 1 1
11 9901 1 1 46 ARG HD2 H 4.909 3.609 13.962 1.00 . A A . 46 ARG HD2 1 1
11 9902 1 1 46 ARG HD3 H 6.126 2.441 13.453 1.00 . A A . 46 ARG HD3 1 1
11 9903 1 1 46 ARG HE H 6.970 4.801 12.287 1.00 . A A . 46 ARG HE 1 1
11 9904 1 1 46 ARG HG2 H 5.699 3.214 11.065 1.00 . A A . 46 ARG HG2 1 1
11 9905 1 1 46 ARG HG3 H 4.331 4.123 11.689 1.00 . A A . 46 ARG HG3 1 1
11 9906 1 1 46 ARG HH11 H 8.365 6.244 13.330 1.00 . A A . 46 ARG HH11 1 1
11 9907 1 1 46 ARG HH12 H 8.426 6.269 15.061 1.00 . A A . 46 ARG HH12 1 1
11 9908 1 1 46 ARG HH21 H 6.056 3.768 15.446 1.00 . A A . 46 ARG HH21 1 1
11 9909 1 1 46 ARG HH22 H 7.120 4.867 16.259 1.00 . A A . 46 ARG HH22 1 1
11 9910 1 1 46 ARG N N 3.886 -0.214 10.673 1.00 . A A . 46 ARG N 1 1
11 9911 1 1 46 ARG NE N 6.665 4.457 13.152 1.00 . A A . 46 ARG NE 1 1
11 9912 1 1 46 ARG NH1 N 8.052 5.894 14.213 1.00 . A A . 46 ARG NH1 1 1
11 9913 1 1 46 ARG NH2 N 6.745 4.492 15.411 1.00 . A A . 46 ARG NH2 1 1
11 9914 1 1 46 ARG O O 6.793 0.368 12.617 1.00 . A A . 46 ARG O 1 1
11 9915 1 1 47 SER C C 5.378 -2.926 14.316 1.00 . A A . 47 SER C 1 1
11 9916 1 1 47 SER CA C 5.700 -1.433 14.327 1.00 . A A . 47 SER CA 1 1
11 9917 1 1 47 SER CB C 5.227 -0.823 15.647 1.00 . A A . 47 SER CB 1 1
11 9918 1 1 47 SER H H 4.044 -0.969 13.011 1.00 . A A . 47 SER H 1 1
11 9919 1 1 47 SER HA H 6.770 -1.301 14.233 1.00 . A A . 47 SER HA 1 1
11 9920 1 1 47 SER HB2 H 4.194 -1.078 15.815 1.00 . A A . 47 SER HB2 1 1
11 9921 1 1 47 SER HB3 H 5.828 -1.213 16.458 1.00 . A A . 47 SER HB3 1 1
11 9922 1 1 47 SER HG H 4.699 0.920 14.963 1.00 . A A . 47 SER HG 1 1
11 9923 1 1 47 SER N N 4.990 -0.762 13.186 1.00 . A A . 47 SER N 1 1
11 9924 1 1 47 SER O O 4.291 -3.328 13.973 1.00 . A A . 47 SER O 1 1
11 9925 1 1 47 SER OG O 5.354 0.591 15.582 1.00 . A A . 47 SER OG 1 1
11 9926 1 1 48 ILE C C 5.019 -5.549 15.774 1.00 . A A . 48 ILE C 1 1
11 9927 1 1 48 ILE CA C 6.045 -5.219 14.686 1.00 . A A . 48 ILE CA 1 1
11 9928 1 1 48 ILE CB C 7.348 -5.979 14.959 1.00 . A A . 48 ILE CB 1 1
11 9929 1 1 48 ILE CD1 C 9.786 -6.073 14.412 1.00 . A A . 48 ILE CD1 1 1
11 9930 1 1 48 ILE CG1 C 8.425 -5.539 13.961 1.00 . A A . 48 ILE CG1 1 1
11 9931 1 1 48 ILE CG2 C 7.106 -7.483 14.807 1.00 . A A . 48 ILE CG2 1 1
11 9932 1 1 48 ILE H H 7.190 -3.414 14.966 1.00 . A A . 48 ILE H 1 1
11 9933 1 1 48 ILE HA H 5.653 -5.509 13.722 1.00 . A A . 48 ILE HA 1 1
11 9934 1 1 48 ILE HB H 7.681 -5.770 15.966 1.00 . A A . 48 ILE HB 1 1
11 9935 1 1 48 ILE HD11 H 9.711 -7.134 14.602 1.00 . A A . 48 ILE HD11 1 1
11 9936 1 1 48 ILE HD12 H 10.090 -5.566 15.315 1.00 . A A . 48 ILE HD12 1 1
11 9937 1 1 48 ILE HD13 H 10.517 -5.898 13.637 1.00 . A A . 48 ILE HD13 1 1
11 9938 1 1 48 ILE HG12 H 8.189 -5.931 12.982 1.00 . A A . 48 ILE HG12 1 1
11 9939 1 1 48 ILE HG13 H 8.462 -4.461 13.918 1.00 . A A . 48 ILE HG13 1 1
11 9940 1 1 48 ILE HG21 H 6.552 -7.846 15.659 1.00 . A A . 48 ILE HG21 1 1
11 9941 1 1 48 ILE HG22 H 8.055 -7.997 14.750 1.00 . A A . 48 ILE HG22 1 1
11 9942 1 1 48 ILE HG23 H 6.542 -7.668 13.905 1.00 . A A . 48 ILE HG23 1 1
11 9943 1 1 48 ILE N N 6.313 -3.753 14.689 1.00 . A A . 48 ILE N 1 1
11 9944 1 1 48 ILE O O 5.345 -5.655 16.939 1.00 . A A . 48 ILE O 1 1
11 9945 1 1 49 CYS C C 2.685 -7.542 16.638 1.00 . A A . 49 CYS C 1 1
11 9946 1 1 49 CYS CA C 2.718 -6.030 16.399 1.00 . A A . 49 CYS CA 1 1
11 9947 1 1 49 CYS CB C 1.358 -5.558 15.872 1.00 . A A . 49 CYS CB 1 1
11 9948 1 1 49 CYS H H 3.538 -5.616 14.450 1.00 . A A . 49 CYS H 1 1
11 9949 1 1 49 CYS HA H 2.937 -5.525 17.329 1.00 . A A . 49 CYS HA 1 1
11 9950 1 1 49 CYS HB2 H 0.610 -5.685 16.637 1.00 . A A . 49 CYS HB2 1 1
11 9951 1 1 49 CYS HB3 H 1.420 -4.515 15.604 1.00 . A A . 49 CYS HB3 1 1
11 9952 1 1 49 CYS N N 3.776 -5.709 15.396 1.00 . A A . 49 CYS N 1 1
11 9953 1 1 49 CYS O O 3.001 -8.325 15.765 1.00 . A A . 49 CYS O 1 1
11 9954 1 1 49 CYS SG S 0.898 -6.531 14.415 1.00 . A A . 49 CYS SG 1 1
11 9955 1 1 50 SER C C 0.898 -9.993 17.746 1.00 . A A . 50 SER C 1 1
11 9956 1 1 50 SER CA C 2.267 -9.420 18.125 1.00 . A A . 50 SER CA 1 1
11 9957 1 1 50 SER CB C 2.508 -9.631 19.620 1.00 . A A . 50 SER CB 1 1
11 9958 1 1 50 SER H H 2.068 -7.308 18.512 1.00 . A A . 50 SER H 1 1
11 9959 1 1 50 SER HA H 3.037 -9.932 17.564 1.00 . A A . 50 SER HA 1 1
11 9960 1 1 50 SER HB2 H 1.697 -9.198 20.181 1.00 . A A . 50 SER HB2 1 1
11 9961 1 1 50 SER HB3 H 2.561 -10.691 19.828 1.00 . A A . 50 SER HB3 1 1
11 9962 1 1 50 SER HG H 4.361 -9.684 20.212 1.00 . A A . 50 SER HG 1 1
11 9963 1 1 50 SER N N 2.312 -7.958 17.820 1.00 . A A . 50 SER N 1 1
11 9964 1 1 50 SER O O -0.048 -9.268 17.509 1.00 . A A . 50 SER O 1 1
11 9965 1 1 50 SER OG O 3.725 -8.998 19.992 1.00 . A A . 50 SER OG 1 1
11 9966 1 1 51 LEU C C -1.617 -11.367 18.225 1.00 . A A . 51 LEU C 1 1
11 9967 1 1 51 LEU CA C -0.513 -11.927 17.330 1.00 . A A . 51 LEU CA 1 1
11 9968 1 1 51 LEU CB C -0.422 -13.440 17.542 1.00 . A A . 51 LEU CB 1 1
11 9969 1 1 51 LEU CD1 C 0.876 -15.507 17.027 1.00 . A A . 51 LEU CD1 1 1
11 9970 1 1 51 LEU CD2 C 0.834 -13.616 15.381 1.00 . A A . 51 LEU CD2 1 1
11 9971 1 1 51 LEU CG C 0.840 -13.985 16.872 1.00 . A A . 51 LEU CG 1 1
11 9972 1 1 51 LEU H H 1.567 -11.855 17.888 1.00 . A A . 51 LEU H 1 1
11 9973 1 1 51 LEU HA H -0.747 -11.721 16.295 1.00 . A A . 51 LEU HA 1 1
11 9974 1 1 51 LEU HB2 H -0.387 -13.651 18.601 1.00 . A A . 51 LEU HB2 1 1
11 9975 1 1 51 LEU HB3 H -1.290 -13.915 17.110 1.00 . A A . 51 LEU HB3 1 1
11 9976 1 1 51 LEU HD11 H 1.772 -15.895 16.567 1.00 . A A . 51 LEU HD11 1 1
11 9977 1 1 51 LEU HD12 H 0.009 -15.938 16.547 1.00 . A A . 51 LEU HD12 1 1
11 9978 1 1 51 LEU HD13 H 0.870 -15.762 18.076 1.00 . A A . 51 LEU HD13 1 1
11 9979 1 1 51 LEU HD21 H 1.152 -12.591 15.262 1.00 . A A . 51 LEU HD21 1 1
11 9980 1 1 51 LEU HD22 H -0.164 -13.732 14.981 1.00 . A A . 51 LEU HD22 1 1
11 9981 1 1 51 LEU HD23 H 1.511 -14.264 14.847 1.00 . A A . 51 LEU HD23 1 1
11 9982 1 1 51 LEU HG H 1.712 -13.558 17.346 1.00 . A A . 51 LEU HG 1 1
11 9983 1 1 51 LEU N N 0.790 -11.294 17.690 1.00 . A A . 51 LEU N 1 1
11 9984 1 1 51 LEU O O -2.746 -11.215 17.812 1.00 . A A . 51 LEU O 1 1
11 9985 1 1 52 TYR C C -3.109 -9.398 19.680 1.00 . A A . 52 TYR C 1 1
11 9986 1 1 52 TYR CA C -2.335 -10.521 20.379 1.00 . A A . 52 TYR CA 1 1
11 9987 1 1 52 TYR CB C -1.642 -9.975 21.641 1.00 . A A . 52 TYR CB 1 1
11 9988 1 1 52 TYR CD1 C -3.555 -9.052 22.989 1.00 . A A . 52 TYR CD1 1 1
11 9989 1 1 52 TYR CD2 C -2.488 -11.092 23.741 1.00 . A A . 52 TYR CD2 1 1
11 9990 1 1 52 TYR CE1 C -4.433 -9.108 24.079 1.00 . A A . 52 TYR CE1 1 1
11 9991 1 1 52 TYR CE2 C -3.364 -11.150 24.831 1.00 . A A . 52 TYR CE2 1 1
11 9992 1 1 52 TYR CG C -2.585 -10.041 22.821 1.00 . A A . 52 TYR CG 1 1
11 9993 1 1 52 TYR CZ C -4.337 -10.157 25.000 1.00 . A A . 52 TYR CZ 1 1
11 9994 1 1 52 TYR H H -0.383 -11.203 19.768 1.00 . A A . 52 TYR H 1 1
11 9995 1 1 52 TYR HA H -3.019 -11.313 20.650 1.00 . A A . 52 TYR HA 1 1
11 9996 1 1 52 TYR HB2 H -0.769 -10.568 21.850 1.00 . A A . 52 TYR HB2 1 1
11 9997 1 1 52 TYR HB3 H -1.343 -8.949 21.480 1.00 . A A . 52 TYR HB3 1 1
11 9998 1 1 52 TYR HD1 H -3.626 -8.245 22.278 1.00 . A A . 52 TYR HD1 1 1
11 9999 1 1 52 TYR HD2 H -1.738 -11.857 23.610 1.00 . A A . 52 TYR HD2 1 1
11 10000 1 1 52 TYR HE1 H -5.184 -8.342 24.208 1.00 . A A . 52 TYR HE1 1 1
11 10001 1 1 52 TYR HE2 H -3.290 -11.960 25.542 1.00 . A A . 52 TYR HE2 1 1
11 10002 1 1 52 TYR HH H -6.034 -10.582 25.765 1.00 . A A . 52 TYR HH 1 1
11 10003 1 1 52 TYR N N -1.300 -11.066 19.453 1.00 . A A . 52 TYR N 1 1
11 10004 1 1 52 TYR O O -4.317 -9.312 19.773 1.00 . A A . 52 TYR O 1 1
11 10005 1 1 52 TYR OH O -5.203 -10.214 26.074 1.00 . A A . 52 TYR OH 1 1
11 10006 1 1 53 GLN C C -3.770 -7.937 17.004 1.00 . A A . 53 GLN C 1 1
11 10007 1 1 53 GLN CA C -3.109 -7.418 18.283 1.00 . A A . 53 GLN CA 1 1
11 10008 1 1 53 GLN CB C -2.092 -6.332 17.934 1.00 . A A . 53 GLN CB 1 1
11 10009 1 1 53 GLN CD C -0.399 -4.772 18.909 1.00 . A A . 53 GLN CD 1 1
11 10010 1 1 53 GLN CG C -1.255 -6.011 19.173 1.00 . A A . 53 GLN CG 1 1
11 10011 1 1 53 GLN H H -1.444 -8.627 18.929 1.00 . A A . 53 GLN H 1 1
11 10012 1 1 53 GLN HA H -3.866 -7.002 18.931 1.00 . A A . 53 GLN HA 1 1
11 10013 1 1 53 GLN HB2 H -1.448 -6.684 17.142 1.00 . A A . 53 GLN HB2 1 1
11 10014 1 1 53 GLN HB3 H -2.610 -5.442 17.611 1.00 . A A . 53 GLN HB3 1 1
11 10015 1 1 53 GLN HE21 H 1.315 -5.755 19.055 1.00 . A A . 53 GLN HE21 1 1
11 10016 1 1 53 GLN HE22 H 1.457 -4.095 18.724 1.00 . A A . 53 GLN HE22 1 1
11 10017 1 1 53 GLN HG2 H -1.909 -5.824 20.010 1.00 . A A . 53 GLN HG2 1 1
11 10018 1 1 53 GLN HG3 H -0.615 -6.848 19.398 1.00 . A A . 53 GLN HG3 1 1
11 10019 1 1 53 GLN N N -2.419 -8.538 18.985 1.00 . A A . 53 GLN N 1 1
11 10020 1 1 53 GLN NE2 N 0.899 -4.883 18.895 1.00 . A A . 53 GLN NE2 1 1
11 10021 1 1 53 GLN O O -4.944 -7.726 16.777 1.00 . A A . 53 GLN O 1 1
11 10022 1 1 53 GLN OE1 O -0.918 -3.692 18.718 1.00 . A A . 53 GLN OE1 1 1
11 10023 1 1 54 LEU C C -4.867 -9.972 15.265 1.00 . A A . 54 LEU C 1 1
11 10024 1 1 54 LEU CA C -3.643 -9.139 14.911 1.00 . A A . 54 LEU CA 1 1
11 10025 1 1 54 LEU CB C -2.639 -10.003 14.162 1.00 . A A . 54 LEU CB 1 1
11 10026 1 1 54 LEU CD1 C -0.407 -10.042 13.045 1.00 . A A . 54 LEU CD1 1 1
11 10027 1 1 54 LEU CD2 C -1.895 -8.035 12.782 1.00 . A A . 54 LEU CD2 1 1
11 10028 1 1 54 LEU CG C -1.442 -9.149 13.743 1.00 . A A . 54 LEU CG 1 1
11 10029 1 1 54 LEU H H -2.087 -8.781 16.360 1.00 . A A . 54 LEU H 1 1
11 10030 1 1 54 LEU HA H -3.935 -8.326 14.294 1.00 . A A . 54 LEU HA 1 1
11 10031 1 1 54 LEU HB2 H -2.307 -10.796 14.807 1.00 . A A . 54 LEU HB2 1 1
11 10032 1 1 54 LEU HB3 H -3.104 -10.421 13.285 1.00 . A A . 54 LEU HB3 1 1
11 10033 1 1 54 LEU HD11 H -0.288 -10.962 13.599 1.00 . A A . 54 LEU HD11 1 1
11 10034 1 1 54 LEU HD12 H 0.540 -9.527 12.996 1.00 . A A . 54 LEU HD12 1 1
11 10035 1 1 54 LEU HD13 H -0.744 -10.268 12.042 1.00 . A A . 54 LEU HD13 1 1
11 10036 1 1 54 LEU HD21 H -1.065 -7.729 12.168 1.00 . A A . 54 LEU HD21 1 1
11 10037 1 1 54 LEU HD22 H -2.244 -7.186 13.353 1.00 . A A . 54 LEU HD22 1 1
11 10038 1 1 54 LEU HD23 H -2.697 -8.396 12.153 1.00 . A A . 54 LEU HD23 1 1
11 10039 1 1 54 LEU HG H -1.006 -8.705 14.624 1.00 . A A . 54 LEU HG 1 1
11 10040 1 1 54 LEU N N -3.033 -8.616 16.165 1.00 . A A . 54 LEU N 1 1
11 10041 1 1 54 LEU O O -5.877 -9.946 14.590 1.00 . A A . 54 LEU O 1 1
11 10042 1 1 55 GLU C C -7.033 -10.652 17.302 1.00 . A A . 55 GLU C 1 1
11 10043 1 1 55 GLU CA C -5.917 -11.549 16.768 1.00 . A A . 55 GLU CA 1 1
11 10044 1 1 55 GLU CB C -5.442 -12.496 17.874 1.00 . A A . 55 GLU CB 1 1
11 10045 1 1 55 GLU CD C -7.553 -13.140 19.090 1.00 . A A . 55 GLU CD 1 1
11 10046 1 1 55 GLU CG C -6.470 -13.620 18.118 1.00 . A A . 55 GLU CG 1 1
11 10047 1 1 55 GLU H H -3.943 -10.692 16.847 1.00 . A A . 55 GLU H 1 1
11 10048 1 1 55 GLU HA H -6.277 -12.116 15.938 1.00 . A A . 55 GLU HA 1 1
11 10049 1 1 55 GLU HB2 H -4.497 -12.933 17.584 1.00 . A A . 55 GLU HB2 1 1
11 10050 1 1 55 GLU HB3 H -5.307 -11.930 18.780 1.00 . A A . 55 GLU HB3 1 1
11 10051 1 1 55 GLU HG2 H -6.930 -13.909 17.184 1.00 . A A . 55 GLU HG2 1 1
11 10052 1 1 55 GLU HG3 H -5.968 -14.475 18.543 1.00 . A A . 55 GLU HG3 1 1
11 10053 1 1 55 GLU N N -4.774 -10.703 16.329 1.00 . A A . 55 GLU N 1 1
11 10054 1 1 55 GLU O O -8.126 -11.098 17.584 1.00 . A A . 55 GLU O 1 1
11 10055 1 1 55 GLU OE1 O -8.716 -13.201 18.728 1.00 . A A . 55 GLU OE1 1 1
11 10056 1 1 55 GLU OE2 O -7.198 -12.721 20.180 1.00 . A A . 55 GLU OE2 1 1
11 10057 1 1 56 ASN C C -8.794 -8.063 16.923 1.00 . A A . 56 ASN C 1 1
11 10058 1 1 56 ASN CA C -7.787 -8.462 18.007 1.00 . A A . 56 ASN CA 1 1
11 10059 1 1 56 ASN CB C -7.086 -7.209 18.537 1.00 . A A . 56 ASN CB 1 1
11 10060 1 1 56 ASN CG C -8.017 -6.452 19.486 1.00 . A A . 56 ASN CG 1 1
11 10061 1 1 56 ASN H H -5.857 -9.054 17.238 1.00 . A A . 56 ASN H 1 1
11 10062 1 1 56 ASN HA H -8.310 -8.947 18.816 1.00 . A A . 56 ASN HA 1 1
11 10063 1 1 56 ASN HB2 H -6.190 -7.498 19.068 1.00 . A A . 56 ASN HB2 1 1
11 10064 1 1 56 ASN HB3 H -6.820 -6.568 17.709 1.00 . A A . 56 ASN HB3 1 1
11 10065 1 1 56 ASN HD21 H -6.533 -5.499 20.397 1.00 . A A . 56 ASN HD21 1 1
11 10066 1 1 56 ASN HD22 H -8.088 -5.136 20.970 1.00 . A A . 56 ASN HD22 1 1
11 10067 1 1 56 ASN N N -6.755 -9.391 17.463 1.00 . A A . 56 ASN N 1 1
11 10068 1 1 56 ASN ND2 N -7.504 -5.627 20.357 1.00 . A A . 56 ASN ND2 1 1
11 10069 1 1 56 ASN O O -9.895 -7.642 17.217 1.00 . A A . 56 ASN O 1 1
11 10070 1 1 56 ASN OD1 O -9.220 -6.613 19.435 1.00 . A A . 56 ASN OD1 1 1
11 10071 1 1 57 TYR C C -10.018 -9.003 13.968 1.00 . A A . 57 TYR C 1 1
11 10072 1 1 57 TYR CA C -9.349 -7.767 14.571 1.00 . A A . 57 TYR CA 1 1
11 10073 1 1 57 TYR CB C -8.526 -7.044 13.506 1.00 . A A . 57 TYR CB 1 1
11 10074 1 1 57 TYR CD1 C -7.887 -4.891 14.667 1.00 . A A . 57 TYR CD1 1 1
11 10075 1 1 57 TYR CD2 C -6.216 -6.610 14.373 1.00 . A A . 57 TYR CD2 1 1
11 10076 1 1 57 TYR CE1 C -6.945 -4.081 15.309 1.00 . A A . 57 TYR CE1 1 1
11 10077 1 1 57 TYR CE2 C -5.268 -5.805 15.016 1.00 . A A . 57 TYR CE2 1 1
11 10078 1 1 57 TYR CG C -7.519 -6.157 14.199 1.00 . A A . 57 TYR CG 1 1
11 10079 1 1 57 TYR CZ C -5.633 -4.538 15.485 1.00 . A A . 57 TYR CZ 1 1
11 10080 1 1 57 TYR H H -7.525 -8.489 15.459 1.00 . A A . 57 TYR H 1 1
11 10081 1 1 57 TYR HA H -10.108 -7.098 14.948 1.00 . A A . 57 TYR HA 1 1
11 10082 1 1 57 TYR HB2 H -8.009 -7.770 12.893 1.00 . A A . 57 TYR HB2 1 1
11 10083 1 1 57 TYR HB3 H -9.169 -6.447 12.887 1.00 . A A . 57 TYR HB3 1 1
11 10084 1 1 57 TYR HD1 H -8.894 -4.540 14.537 1.00 . A A . 57 TYR HD1 1 1
11 10085 1 1 57 TYR HD2 H -5.945 -7.582 14.009 1.00 . A A . 57 TYR HD2 1 1
11 10086 1 1 57 TYR HE1 H -7.229 -3.103 15.663 1.00 . A A . 57 TYR HE1 1 1
11 10087 1 1 57 TYR HE2 H -4.257 -6.161 15.150 1.00 . A A . 57 TYR HE2 1 1
11 10088 1 1 57 TYR HH H -3.861 -3.852 15.670 1.00 . A A . 57 TYR HH 1 1
11 10089 1 1 57 TYR N N -8.423 -8.166 15.676 1.00 . A A . 57 TYR N 1 1
11 10090 1 1 57 TYR O O -10.916 -8.900 13.155 1.00 . A A . 57 TYR O 1 1
11 10091 1 1 57 TYR OH O -4.702 -3.740 16.119 1.00 . A A . 57 TYR OH 1 1
11 10092 1 1 58 CYS C C -11.689 -11.434 14.152 1.00 . A A . 58 CYS C 1 1
11 10093 1 1 58 CYS CA C -10.203 -11.404 13.808 1.00 . A A . 58 CYS CA 1 1
11 10094 1 1 58 CYS CB C -9.498 -12.621 14.402 1.00 . A A . 58 CYS CB 1 1
11 10095 1 1 58 CYS H H -8.870 -10.231 15.011 1.00 . A A . 58 CYS H 1 1
11 10096 1 1 58 CYS HA H -10.092 -11.413 12.739 1.00 . A A . 58 CYS HA 1 1
11 10097 1 1 58 CYS HB2 H -9.532 -12.570 15.480 1.00 . A A . 58 CYS HB2 1 1
11 10098 1 1 58 CYS HB3 H -9.989 -13.519 14.070 1.00 . A A . 58 CYS HB3 1 1
11 10099 1 1 58 CYS N N -9.592 -10.168 14.357 1.00 . A A . 58 CYS N 1 1
11 10100 1 1 58 CYS O O -12.087 -11.866 15.216 1.00 . A A . 58 CYS O 1 1
11 10101 1 1 58 CYS SG S -7.774 -12.631 13.851 1.00 . A A . 58 CYS SG 1 1
11 10102 1 1 59 GLY C C -14.300 -9.951 14.604 1.00 . A A . 59 GLY C 1 1
11 10103 1 1 59 GLY CA C -13.978 -10.970 13.511 1.00 . A A . 59 GLY CA 1 1
11 10104 1 1 59 GLY H H -12.158 -10.633 12.397 1.00 . A A . 59 GLY H 1 1
11 10105 1 1 59 GLY HA2 H -14.502 -10.705 12.603 1.00 . A A . 59 GLY HA2 1 1
11 10106 1 1 59 GLY HA3 H -14.291 -11.951 13.834 1.00 . A A . 59 GLY HA3 1 1
11 10107 1 1 59 GLY N N -12.510 -10.975 13.251 1.00 . A A . 59 GLY N 1 1
11 10108 1 1 59 GLY O O -14.604 -8.820 14.262 1.00 . A A . 59 GLY O 1 1
11 10109 1 1 59 GLY OXT O -14.236 -10.317 15.766 1.00 . A A . 59 GLY OXT 1 1
12 10110 1 1 1 PHE C C 5.936 -15.529 12.434 1.00 . A A . 1 PHE C 1 1
12 10111 1 1 1 PHE CA C 4.835 -16.176 11.585 1.00 . A A . 1 PHE CA 1 1
12 10112 1 1 1 PHE CB C 4.290 -15.172 10.549 1.00 . A A . 1 PHE CB 1 1
12 10113 1 1 1 PHE CD1 C 1.880 -15.125 11.289 1.00 . A A . 1 PHE CD1 1 1
12 10114 1 1 1 PHE CD2 C 3.188 -13.091 11.460 1.00 . A A . 1 PHE CD2 1 1
12 10115 1 1 1 PHE CE1 C 0.766 -14.454 11.807 1.00 . A A . 1 PHE CE1 1 1
12 10116 1 1 1 PHE CE2 C 2.074 -12.416 11.978 1.00 . A A . 1 PHE CE2 1 1
12 10117 1 1 1 PHE CG C 3.090 -14.444 11.116 1.00 . A A . 1 PHE CG 1 1
12 10118 1 1 1 PHE CZ C 0.861 -13.101 12.151 1.00 . A A . 1 PHE CZ 1 1
12 10119 1 1 1 PHE H1 H 4.132 -17.107 13.310 1.00 . A A . 1 PHE H1 1 1
12 10120 1 1 1 PHE H2 H 3.119 -17.295 11.960 1.00 . A A . 1 PHE H2 1 1
12 10121 1 1 1 PHE H3 H 3.173 -15.811 12.785 1.00 . A A . 1 PHE H3 1 1
12 10122 1 1 1 PHE HA H 5.248 -17.030 11.071 1.00 . A A . 1 PHE HA 1 1
12 10123 1 1 1 PHE HB2 H 5.058 -14.456 10.289 1.00 . A A . 1 PHE HB2 1 1
12 10124 1 1 1 PHE HB3 H 3.989 -15.705 9.657 1.00 . A A . 1 PHE HB3 1 1
12 10125 1 1 1 PHE HD1 H 1.805 -16.169 11.024 1.00 . A A . 1 PHE HD1 1 1
12 10126 1 1 1 PHE HD2 H 4.123 -12.570 11.328 1.00 . A A . 1 PHE HD2 1 1
12 10127 1 1 1 PHE HE1 H -0.167 -14.980 11.940 1.00 . A A . 1 PHE HE1 1 1
12 10128 1 1 1 PHE HE2 H 2.150 -11.367 12.240 1.00 . A A . 1 PHE HE2 1 1
12 10129 1 1 1 PHE HZ H -0.001 -12.587 12.549 1.00 . A A . 1 PHE HZ 1 1
12 10130 1 1 1 PHE N N 3.731 -16.631 12.477 1.00 . A A . 1 PHE N 1 1
12 10131 1 1 1 PHE O O 5.781 -15.328 13.622 1.00 . A A . 1 PHE O 1 1
12 10132 1 1 2 VAL C C 7.714 -13.251 13.184 1.00 . A A . 2 VAL C 1 1
12 10133 1 1 2 VAL CA C 8.168 -14.590 12.597 1.00 . A A . 2 VAL CA 1 1
12 10134 1 1 2 VAL CB C 9.362 -14.371 11.664 1.00 . A A . 2 VAL CB 1 1
12 10135 1 1 2 VAL CG1 C 9.851 -15.719 11.148 1.00 . A A . 2 VAL CG1 1 1
12 10136 1 1 2 VAL CG2 C 8.936 -13.500 10.479 1.00 . A A . 2 VAL CG2 1 1
12 10137 1 1 2 VAL H H 7.155 -15.391 10.874 1.00 . A A . 2 VAL H 1 1
12 10138 1 1 2 VAL HA H 8.460 -15.249 13.399 1.00 . A A . 2 VAL HA 1 1
12 10139 1 1 2 VAL HB H 10.163 -13.889 12.204 1.00 . A A . 2 VAL HB 1 1
12 10140 1 1 2 VAL HG11 H 10.280 -16.281 11.964 1.00 . A A . 2 VAL HG11 1 1
12 10141 1 1 2 VAL HG12 H 10.600 -15.561 10.387 1.00 . A A . 2 VAL HG12 1 1
12 10142 1 1 2 VAL HG13 H 9.020 -16.266 10.730 1.00 . A A . 2 VAL HG13 1 1
12 10143 1 1 2 VAL HG21 H 7.998 -13.861 10.085 1.00 . A A . 2 VAL HG21 1 1
12 10144 1 1 2 VAL HG22 H 9.691 -13.547 9.709 1.00 . A A . 2 VAL HG22 1 1
12 10145 1 1 2 VAL HG23 H 8.819 -12.478 10.805 1.00 . A A . 2 VAL HG23 1 1
12 10146 1 1 2 VAL N N 7.051 -15.212 11.832 1.00 . A A . 2 VAL N 1 1
12 10147 1 1 2 VAL O O 6.598 -13.110 13.643 1.00 . A A . 2 VAL O 1 1
12 10148 1 1 3 ASN C C 8.743 -9.832 12.807 1.00 . A A . 3 ASN C 1 1
12 10149 1 1 3 ASN CA C 8.212 -10.927 13.732 1.00 . A A . 3 ASN CA 1 1
12 10150 1 1 3 ASN CB C 8.839 -10.769 15.119 1.00 . A A . 3 ASN CB 1 1
12 10151 1 1 3 ASN CG C 8.608 -12.045 15.931 1.00 . A A . 3 ASN CG 1 1
12 10152 1 1 3 ASN H H 9.469 -12.409 12.800 1.00 . A A . 3 ASN H 1 1
12 10153 1 1 3 ASN HA H 7.137 -10.836 13.810 1.00 . A A . 3 ASN HA 1 1
12 10154 1 1 3 ASN HB2 H 9.901 -10.594 15.017 1.00 . A A . 3 ASN HB2 1 1
12 10155 1 1 3 ASN HB3 H 8.383 -9.934 15.628 1.00 . A A . 3 ASN HB3 1 1
12 10156 1 1 3 ASN HD21 H 10.368 -12.833 15.456 1.00 . A A . 3 ASN HD21 1 1
12 10157 1 1 3 ASN HD22 H 9.397 -13.785 16.472 1.00 . A A . 3 ASN HD22 1 1
12 10158 1 1 3 ASN N N 8.576 -12.267 13.174 1.00 . A A . 3 ASN N 1 1
12 10159 1 1 3 ASN ND2 N 9.535 -12.964 15.955 1.00 . A A . 3 ASN ND2 1 1
12 10160 1 1 3 ASN O O 9.935 -9.618 12.700 1.00 . A A . 3 ASN O 1 1
12 10161 1 1 3 ASN OD1 O 7.575 -12.207 16.549 1.00 . A A . 3 ASN OD1 1 1
12 10162 1 1 4 GLN C C 7.169 -7.056 11.019 1.00 . A A . 4 GLN C 1 1
12 10163 1 1 4 GLN CA C 8.314 -8.049 11.220 1.00 . A A . 4 GLN CA 1 1
12 10164 1 1 4 GLN CB C 8.725 -8.648 9.871 1.00 . A A . 4 GLN CB 1 1
12 10165 1 1 4 GLN CD C 8.110 -10.284 8.085 1.00 . A A . 4 GLN CD 1 1
12 10166 1 1 4 GLN CG C 7.644 -9.615 9.379 1.00 . A A . 4 GLN CG 1 1
12 10167 1 1 4 GLN H H 6.911 -9.323 12.242 1.00 . A A . 4 GLN H 1 1
12 10168 1 1 4 GLN HA H 9.159 -7.535 11.657 1.00 . A A . 4 GLN HA 1 1
12 10169 1 1 4 GLN HB2 H 8.852 -7.854 9.150 1.00 . A A . 4 GLN HB2 1 1
12 10170 1 1 4 GLN HB3 H 9.657 -9.183 9.984 1.00 . A A . 4 GLN HB3 1 1
12 10171 1 1 4 GLN HE21 H 8.215 -12.094 8.893 1.00 . A A . 4 GLN HE21 1 1
12 10172 1 1 4 GLN HE22 H 8.639 -12.007 7.252 1.00 . A A . 4 GLN HE22 1 1
12 10173 1 1 4 GLN HG2 H 7.465 -10.371 10.130 1.00 . A A . 4 GLN HG2 1 1
12 10174 1 1 4 GLN HG3 H 6.732 -9.069 9.191 1.00 . A A . 4 GLN HG3 1 1
12 10175 1 1 4 GLN N N 7.867 -9.134 12.139 1.00 . A A . 4 GLN N 1 1
12 10176 1 1 4 GLN NE2 N 8.341 -11.568 8.076 1.00 . A A . 4 GLN NE2 1 1
12 10177 1 1 4 GLN O O 6.087 -7.229 11.545 1.00 . A A . 4 GLN O 1 1
12 10178 1 1 4 GLN OE1 O 8.266 -9.632 7.072 1.00 . A A . 4 GLN OE1 1 1
12 10179 1 1 5 HIS C C 5.328 -5.548 8.996 1.00 . A A . 5 HIS C 1 1
12 10180 1 1 5 HIS CA C 6.316 -5.008 10.040 1.00 . A A . 5 HIS CA 1 1
12 10181 1 1 5 HIS CB C 6.928 -3.662 9.561 1.00 . A A . 5 HIS CB 1 1
12 10182 1 1 5 HIS CD2 C 9.469 -4.223 9.925 1.00 . A A . 5 HIS CD2 1 1
12 10183 1 1 5 HIS CE1 C 10.161 -3.828 7.909 1.00 . A A . 5 HIS CE1 1 1
12 10184 1 1 5 HIS CG C 8.372 -3.844 9.190 1.00 . A A . 5 HIS CG 1 1
12 10185 1 1 5 HIS H H 8.275 -5.892 9.854 1.00 . A A . 5 HIS H 1 1
12 10186 1 1 5 HIS HA H 5.786 -4.850 10.971 1.00 . A A . 5 HIS HA 1 1
12 10187 1 1 5 HIS HB2 H 6.389 -3.291 8.701 1.00 . A A . 5 HIS HB2 1 1
12 10188 1 1 5 HIS HB3 H 6.866 -2.932 10.354 1.00 . A A . 5 HIS HB3 1 1
12 10189 1 1 5 HIS HD2 H 9.458 -4.489 10.973 1.00 . A A . 5 HIS HD2 1 1
12 10190 1 1 5 HIS HE1 H 10.793 -3.710 7.049 1.00 . A A . 5 HIS HE1 1 1
12 10191 1 1 5 HIS HE2 H 11.509 -4.436 9.375 1.00 . A A . 5 HIS HE2 1 1
12 10192 1 1 5 HIS N N 7.396 -6.015 10.267 1.00 . A A . 5 HIS N 1 1
12 10193 1 1 5 HIS ND1 N 8.838 -3.599 7.909 1.00 . A A . 5 HIS ND1 1 1
12 10194 1 1 5 HIS NE2 N 10.592 -4.210 9.111 1.00 . A A . 5 HIS NE2 1 1
12 10195 1 1 5 HIS O O 5.674 -5.774 7.854 1.00 . A A . 5 HIS O 1 1
12 10196 1 1 6 LEU C C 2.453 -5.073 7.688 1.00 . A A . 6 LEU C 1 1
12 10197 1 1 6 LEU CA C 3.073 -6.261 8.432 1.00 . A A . 6 LEU CA 1 1
12 10198 1 1 6 LEU CB C 1.968 -6.978 9.231 1.00 . A A . 6 LEU CB 1 1
12 10199 1 1 6 LEU CD1 C 3.652 -8.848 9.551 1.00 . A A . 6 LEU CD1 1 1
12 10200 1 1 6 LEU CD2 C 1.290 -9.107 10.346 1.00 . A A . 6 LEU CD2 1 1
12 10201 1 1 6 LEU CG C 2.181 -8.504 9.257 1.00 . A A . 6 LEU CG 1 1
12 10202 1 1 6 LEU H H 3.845 -5.550 10.314 1.00 . A A . 6 LEU H 1 1
12 10203 1 1 6 LEU HA H 3.526 -6.936 7.724 1.00 . A A . 6 LEU HA 1 1
12 10204 1 1 6 LEU HB2 H 1.969 -6.603 10.243 1.00 . A A . 6 LEU HB2 1 1
12 10205 1 1 6 LEU HB3 H 1.013 -6.765 8.781 1.00 . A A . 6 LEU HB3 1 1
12 10206 1 1 6 LEU HD11 H 4.194 -8.931 8.623 1.00 . A A . 6 LEU HD11 1 1
12 10207 1 1 6 LEU HD12 H 3.710 -9.793 10.076 1.00 . A A . 6 LEU HD12 1 1
12 10208 1 1 6 LEU HD13 H 4.095 -8.074 10.160 1.00 . A A . 6 LEU HD13 1 1
12 10209 1 1 6 LEU HD21 H 0.252 -8.947 10.103 1.00 . A A . 6 LEU HD21 1 1
12 10210 1 1 6 LEU HD22 H 1.513 -8.641 11.287 1.00 . A A . 6 LEU HD22 1 1
12 10211 1 1 6 LEU HD23 H 1.484 -10.161 10.414 1.00 . A A . 6 LEU HD23 1 1
12 10212 1 1 6 LEU HG H 1.903 -8.921 8.303 1.00 . A A . 6 LEU HG 1 1
12 10213 1 1 6 LEU N N 4.099 -5.747 9.387 1.00 . A A . 6 LEU N 1 1
12 10214 1 1 6 LEU O O 1.812 -4.238 8.289 1.00 . A A . 6 LEU O 1 1
12 10215 1 1 7 CYS C C 1.214 -4.391 4.436 1.00 . A A . 7 CYS C 1 1
12 10216 1 1 7 CYS CA C 2.026 -3.864 5.618 1.00 . A A . 7 CYS CA 1 1
12 10217 1 1 7 CYS CB C 3.155 -2.966 5.122 1.00 . A A . 7 CYS CB 1 1
12 10218 1 1 7 CYS H H 3.130 -5.691 5.924 1.00 . A A . 7 CYS H 1 1
12 10219 1 1 7 CYS HA H 1.370 -3.286 6.248 1.00 . A A . 7 CYS HA 1 1
12 10220 1 1 7 CYS HB2 H 3.815 -3.533 4.482 1.00 . A A . 7 CYS HB2 1 1
12 10221 1 1 7 CYS HB3 H 2.742 -2.135 4.572 1.00 . A A . 7 CYS HB3 1 1
12 10222 1 1 7 CYS N N 2.619 -5.000 6.391 1.00 . A A . 7 CYS N 1 1
12 10223 1 1 7 CYS O O 1.700 -5.128 3.601 1.00 . A A . 7 CYS O 1 1
12 10224 1 1 7 CYS SG S 4.078 -2.348 6.553 1.00 . A A . 7 CYS SG 1 1
12 10225 1 1 8 GLY C C -1.100 -5.946 3.268 1.00 . A A . 8 GLY C 1 1
12 10226 1 1 8 GLY CA C -0.910 -4.429 3.252 1.00 . A A . 8 GLY CA 1 1
12 10227 1 1 8 GLY H H -0.379 -3.391 5.054 1.00 . A A . 8 GLY H 1 1
12 10228 1 1 8 GLY HA2 H -1.873 -3.955 3.366 1.00 . A A . 8 GLY HA2 1 1
12 10229 1 1 8 GLY HA3 H -0.473 -4.135 2.310 1.00 . A A . 8 GLY HA3 1 1
12 10230 1 1 8 GLY N N -0.027 -3.993 4.366 1.00 . A A . 8 GLY N 1 1
12 10231 1 1 8 GLY O O -1.316 -6.546 4.302 1.00 . A A . 8 GLY O 1 1
12 10232 1 1 9 SER C C -0.497 -8.747 3.165 1.00 . A A . 9 SER C 1 1
12 10233 1 1 9 SER CA C -1.235 -8.038 2.028 1.00 . A A . 9 SER CA 1 1
12 10234 1 1 9 SER CB C -0.696 -8.539 0.688 1.00 . A A . 9 SER CB 1 1
12 10235 1 1 9 SER H H -0.880 -6.044 1.300 1.00 . A A . 9 SER H 1 1
12 10236 1 1 9 SER HA H -2.289 -8.263 2.093 1.00 . A A . 9 SER HA 1 1
12 10237 1 1 9 SER HB2 H 0.381 -8.531 0.706 1.00 . A A . 9 SER HB2 1 1
12 10238 1 1 9 SER HB3 H -1.044 -9.549 0.517 1.00 . A A . 9 SER HB3 1 1
12 10239 1 1 9 SER HG H -1.868 -7.146 0.000 1.00 . A A . 9 SER HG 1 1
12 10240 1 1 9 SER N N -1.040 -6.561 2.117 1.00 . A A . 9 SER N 1 1
12 10241 1 1 9 SER O O -0.961 -9.739 3.689 1.00 . A A . 9 SER O 1 1
12 10242 1 1 9 SER OG O -1.153 -7.682 -0.351 1.00 . A A . 9 SER OG 1 1
12 10243 1 1 10 HIS C C 0.496 -8.958 5.901 1.00 . A A . 10 HIS C 1 1
12 10244 1 1 10 HIS CA C 1.384 -8.924 4.658 1.00 . A A . 10 HIS CA 1 1
12 10245 1 1 10 HIS CB C 2.673 -8.153 4.956 1.00 . A A . 10 HIS CB 1 1
12 10246 1 1 10 HIS CD2 C 4.930 -8.850 6.112 1.00 . A A . 10 HIS CD2 1 1
12 10247 1 1 10 HIS CE1 C 4.330 -10.817 6.805 1.00 . A A . 10 HIS CE1 1 1
12 10248 1 1 10 HIS CG C 3.625 -9.032 5.720 1.00 . A A . 10 HIS CG 1 1
12 10249 1 1 10 HIS H H 1.010 -7.452 3.131 1.00 . A A . 10 HIS H 1 1
12 10250 1 1 10 HIS HA H 1.626 -9.932 4.362 1.00 . A A . 10 HIS HA 1 1
12 10251 1 1 10 HIS HB2 H 3.132 -7.849 4.028 1.00 . A A . 10 HIS HB2 1 1
12 10252 1 1 10 HIS HB3 H 2.439 -7.282 5.543 1.00 . A A . 10 HIS HB3 1 1
12 10253 1 1 10 HIS HD2 H 5.523 -7.969 5.920 1.00 . A A . 10 HIS HD2 1 1
12 10254 1 1 10 HIS HE1 H 4.345 -11.795 7.262 1.00 . A A . 10 HIS HE1 1 1
12 10255 1 1 10 HIS HE2 H 6.254 -10.120 7.182 1.00 . A A . 10 HIS HE2 1 1
12 10256 1 1 10 HIS N N 0.644 -8.255 3.556 1.00 . A A . 10 HIS N 1 1
12 10257 1 1 10 HIS ND1 N 3.265 -10.293 6.174 1.00 . A A . 10 HIS ND1 1 1
12 10258 1 1 10 HIS NE2 N 5.366 -9.979 6.794 1.00 . A A . 10 HIS NE2 1 1
12 10259 1 1 10 HIS O O 0.520 -9.900 6.667 1.00 . A A . 10 HIS O 1 1
12 10260 1 1 11 LEU C C -2.307 -8.929 7.083 1.00 . A A . 11 LEU C 1 1
12 10261 1 1 11 LEU CA C -1.186 -7.920 7.293 1.00 . A A . 11 LEU CA 1 1
12 10262 1 1 11 LEU CB C -1.759 -6.507 7.483 1.00 . A A . 11 LEU CB 1 1
12 10263 1 1 11 LEU CD1 C -1.990 -7.099 9.962 1.00 . A A . 11 LEU CD1 1 1
12 10264 1 1 11 LEU CD2 C -2.905 -4.930 9.080 1.00 . A A . 11 LEU CD2 1 1
12 10265 1 1 11 LEU CG C -2.640 -6.411 8.744 1.00 . A A . 11 LEU CG 1 1
12 10266 1 1 11 LEU H H -0.302 -7.190 5.471 1.00 . A A . 11 LEU H 1 1
12 10267 1 1 11 LEU HA H -0.618 -8.206 8.146 1.00 . A A . 11 LEU HA 1 1
12 10268 1 1 11 LEU HB2 H -0.955 -5.800 7.561 1.00 . A A . 11 LEU HB2 1 1
12 10269 1 1 11 LEU HB3 H -2.363 -6.258 6.621 1.00 . A A . 11 LEU HB3 1 1
12 10270 1 1 11 LEU HD11 H -2.455 -6.738 10.868 1.00 . A A . 11 LEU HD11 1 1
12 10271 1 1 11 LEU HD12 H -0.939 -6.868 9.994 1.00 . A A . 11 LEU HD12 1 1
12 10272 1 1 11 LEU HD13 H -2.127 -8.168 9.893 1.00 . A A . 11 LEU HD13 1 1
12 10273 1 1 11 LEU HD21 H -2.186 -4.580 9.810 1.00 . A A . 11 LEU HD21 1 1
12 10274 1 1 11 LEU HD22 H -3.897 -4.841 9.486 1.00 . A A . 11 LEU HD22 1 1
12 10275 1 1 11 LEU HD23 H -2.834 -4.326 8.187 1.00 . A A . 11 LEU HD23 1 1
12 10276 1 1 11 LEU HG H -3.572 -6.889 8.535 1.00 . A A . 11 LEU HG 1 1
12 10277 1 1 11 LEU N N -0.294 -7.939 6.103 1.00 . A A . 11 LEU N 1 1
12 10278 1 1 11 LEU O O -2.538 -9.795 7.904 1.00 . A A . 11 LEU O 1 1
12 10279 1 1 12 VAL C C -3.461 -11.218 5.736 1.00 . A A . 12 VAL C 1 1
12 10280 1 1 12 VAL CA C -4.073 -9.824 5.717 1.00 . A A . 12 VAL CA 1 1
12 10281 1 1 12 VAL CB C -4.683 -9.541 4.334 1.00 . A A . 12 VAL CB 1 1
12 10282 1 1 12 VAL CG1 C -5.693 -10.652 3.907 1.00 . A A . 12 VAL CG1 1 1
12 10283 1 1 12 VAL CG2 C -5.383 -8.181 4.389 1.00 . A A . 12 VAL CG2 1 1
12 10284 1 1 12 VAL H H -2.778 -8.152 5.322 1.00 . A A . 12 VAL H 1 1
12 10285 1 1 12 VAL HA H -4.828 -9.744 6.482 1.00 . A A . 12 VAL HA 1 1
12 10286 1 1 12 VAL HB H -3.881 -9.492 3.609 1.00 . A A . 12 VAL HB 1 1
12 10287 1 1 12 VAL HG11 H -5.641 -11.497 4.577 1.00 . A A . 12 VAL HG11 1 1
12 10288 1 1 12 VAL HG12 H -5.457 -10.989 2.908 1.00 . A A . 12 VAL HG12 1 1
12 10289 1 1 12 VAL HG13 H -6.701 -10.260 3.912 1.00 . A A . 12 VAL HG13 1 1
12 10290 1 1 12 VAL HG21 H -5.656 -7.877 3.391 1.00 . A A . 12 VAL HG21 1 1
12 10291 1 1 12 VAL HG22 H -4.714 -7.451 4.819 1.00 . A A . 12 VAL HG22 1 1
12 10292 1 1 12 VAL HG23 H -6.271 -8.259 4.999 1.00 . A A . 12 VAL HG23 1 1
12 10293 1 1 12 VAL N N -2.990 -8.845 5.982 1.00 . A A . 12 VAL N 1 1
12 10294 1 1 12 VAL O O -3.846 -12.071 6.511 1.00 . A A . 12 VAL O 1 1
12 10295 1 1 13 GLU C C -1.545 -13.269 6.234 1.00 . A A . 13 GLU C 1 1
12 10296 1 1 13 GLU CA C -1.864 -12.790 4.823 1.00 . A A . 13 GLU CA 1 1
12 10297 1 1 13 GLU CB C -0.573 -12.698 4.008 1.00 . A A . 13 GLU CB 1 1
12 10298 1 1 13 GLU CD C 0.325 -11.862 1.826 1.00 . A A . 13 GLU CD 1 1
12 10299 1 1 13 GLU CG C -0.918 -12.383 2.551 1.00 . A A . 13 GLU CG 1 1
12 10300 1 1 13 GLU H H -2.229 -10.744 4.261 1.00 . A A . 13 GLU H 1 1
12 10301 1 1 13 GLU HA H -2.536 -13.490 4.352 1.00 . A A . 13 GLU HA 1 1
12 10302 1 1 13 GLU HB2 H 0.052 -11.915 4.413 1.00 . A A . 13 GLU HB2 1 1
12 10303 1 1 13 GLU HB3 H -0.048 -13.640 4.056 1.00 . A A . 13 GLU HB3 1 1
12 10304 1 1 13 GLU HG2 H -1.270 -13.281 2.063 1.00 . A A . 13 GLU HG2 1 1
12 10305 1 1 13 GLU HG3 H -1.692 -11.631 2.521 1.00 . A A . 13 GLU HG3 1 1
12 10306 1 1 13 GLU N N -2.512 -11.452 4.877 1.00 . A A . 13 GLU N 1 1
12 10307 1 1 13 GLU O O -1.518 -14.448 6.494 1.00 . A A . 13 GLU O 1 1
12 10308 1 1 13 GLU OE1 O 0.218 -11.567 0.647 1.00 . A A . 13 GLU OE1 1 1
12 10309 1 1 13 GLU OE2 O 1.363 -11.768 2.461 1.00 . A A . 13 GLU OE2 1 1
12 10310 1 1 14 ALA C C -2.294 -12.981 9.331 1.00 . A A . 14 ALA C 1 1
12 10311 1 1 14 ALA CA C -0.990 -12.791 8.545 1.00 . A A . 14 ALA CA 1 1
12 10312 1 1 14 ALA CB C -0.129 -11.708 9.200 1.00 . A A . 14 ALA CB 1 1
12 10313 1 1 14 ALA H H -1.330 -11.409 6.924 1.00 . A A . 14 ALA H 1 1
12 10314 1 1 14 ALA HA H -0.444 -13.727 8.529 1.00 . A A . 14 ALA HA 1 1
12 10315 1 1 14 ALA HB1 H 0.912 -11.888 8.972 1.00 . A A . 14 ALA HB1 1 1
12 10316 1 1 14 ALA HB2 H -0.269 -11.718 10.271 1.00 . A A . 14 ALA HB2 1 1
12 10317 1 1 14 ALA HB3 H -0.415 -10.743 8.810 1.00 . A A . 14 ALA HB3 1 1
12 10318 1 1 14 ALA N N -1.305 -12.368 7.150 1.00 . A A . 14 ALA N 1 1
12 10319 1 1 14 ALA O O -2.585 -14.060 9.807 1.00 . A A . 14 ALA O 1 1
12 10320 1 1 15 LEU C C -5.101 -13.331 9.773 1.00 . A A . 15 LEU C 1 1
12 10321 1 1 15 LEU CA C -4.358 -12.078 10.237 1.00 . A A . 15 LEU CA 1 1
12 10322 1 1 15 LEU CB C -5.252 -10.856 9.978 1.00 . A A . 15 LEU CB 1 1
12 10323 1 1 15 LEU CD1 C -5.199 -8.332 10.140 1.00 . A A . 15 LEU CD1 1 1
12 10324 1 1 15 LEU CD2 C -5.386 -9.704 12.216 1.00 . A A . 15 LEU CD2 1 1
12 10325 1 1 15 LEU CG C -4.769 -9.647 10.810 1.00 . A A . 15 LEU CG 1 1
12 10326 1 1 15 LEU H H -2.826 -11.081 9.087 1.00 . A A . 15 LEU H 1 1
12 10327 1 1 15 LEU HA H -4.140 -12.153 11.288 1.00 . A A . 15 LEU HA 1 1
12 10328 1 1 15 LEU HB2 H -5.219 -10.622 8.925 1.00 . A A . 15 LEU HB2 1 1
12 10329 1 1 15 LEU HB3 H -6.267 -11.094 10.255 1.00 . A A . 15 LEU HB3 1 1
12 10330 1 1 15 LEU HD11 H -6.230 -8.124 10.371 1.00 . A A . 15 LEU HD11 1 1
12 10331 1 1 15 LEU HD12 H -5.084 -8.409 9.073 1.00 . A A . 15 LEU HD12 1 1
12 10332 1 1 15 LEU HD13 H -4.584 -7.527 10.510 1.00 . A A . 15 LEU HD13 1 1
12 10333 1 1 15 LEU HD21 H -6.463 -9.656 12.137 1.00 . A A . 15 LEU HD21 1 1
12 10334 1 1 15 LEU HD22 H -5.033 -8.866 12.793 1.00 . A A . 15 LEU HD22 1 1
12 10335 1 1 15 LEU HD23 H -5.103 -10.621 12.705 1.00 . A A . 15 LEU HD23 1 1
12 10336 1 1 15 LEU HG H -3.691 -9.670 10.888 1.00 . A A . 15 LEU HG 1 1
12 10337 1 1 15 LEU N N -3.078 -11.944 9.475 1.00 . A A . 15 LEU N 1 1
12 10338 1 1 15 LEU O O -5.736 -14.016 10.551 1.00 . A A . 15 LEU O 1 1
12 10339 1 1 16 TYR C C -5.348 -16.044 8.840 1.00 . A A . 16 TYR C 1 1
12 10340 1 1 16 TYR CA C -5.736 -14.826 7.985 1.00 . A A . 16 TYR CA 1 1
12 10341 1 1 16 TYR CB C -5.334 -15.008 6.508 1.00 . A A . 16 TYR CB 1 1
12 10342 1 1 16 TYR CD1 C -4.262 -17.053 5.479 1.00 . A A . 16 TYR CD1 1 1
12 10343 1 1 16 TYR CD2 C -6.511 -17.240 6.366 1.00 . A A . 16 TYR CD2 1 1
12 10344 1 1 16 TYR CE1 C -4.291 -18.402 5.116 1.00 . A A . 16 TYR CE1 1 1
12 10345 1 1 16 TYR CE2 C -6.541 -18.592 6.001 1.00 . A A . 16 TYR CE2 1 1
12 10346 1 1 16 TYR CG C -5.372 -16.470 6.104 1.00 . A A . 16 TYR CG 1 1
12 10347 1 1 16 TYR CZ C -5.430 -19.173 5.376 1.00 . A A . 16 TYR CZ 1 1
12 10348 1 1 16 TYR H H -4.514 -13.061 7.898 1.00 . A A . 16 TYR H 1 1
12 10349 1 1 16 TYR HA H -6.804 -14.667 8.053 1.00 . A A . 16 TYR HA 1 1
12 10350 1 1 16 TYR HB2 H -6.014 -14.448 5.882 1.00 . A A . 16 TYR HB2 1 1
12 10351 1 1 16 TYR HB3 H -4.338 -14.621 6.369 1.00 . A A . 16 TYR HB3 1 1
12 10352 1 1 16 TYR HD1 H -3.383 -16.459 5.274 1.00 . A A . 16 TYR HD1 1 1
12 10353 1 1 16 TYR HD2 H -7.367 -16.792 6.848 1.00 . A A . 16 TYR HD2 1 1
12 10354 1 1 16 TYR HE1 H -3.433 -18.849 4.636 1.00 . A A . 16 TYR HE1 1 1
12 10355 1 1 16 TYR HE2 H -7.420 -19.186 6.202 1.00 . A A . 16 TYR HE2 1 1
12 10356 1 1 16 TYR HH H -5.046 -21.010 5.722 1.00 . A A . 16 TYR HH 1 1
12 10357 1 1 16 TYR N N -5.031 -13.629 8.508 1.00 . A A . 16 TYR N 1 1
12 10358 1 1 16 TYR O O -6.180 -16.859 9.188 1.00 . A A . 16 TYR O 1 1
12 10359 1 1 16 TYR OH O -5.459 -20.505 5.018 1.00 . A A . 16 TYR OH 1 1
12 10360 1 1 17 LEU C C -4.082 -17.068 11.466 1.00 . A A . 17 LEU C 1 1
12 10361 1 1 17 LEU CA C -3.658 -17.320 10.022 1.00 . A A . 17 LEU CA 1 1
12 10362 1 1 17 LEU CB C -2.130 -17.448 9.975 1.00 . A A . 17 LEU CB 1 1
12 10363 1 1 17 LEU CD1 C -1.559 -16.792 7.615 1.00 . A A . 17 LEU CD1 1 1
12 10364 1 1 17 LEU CD2 C -0.286 -18.611 8.729 1.00 . A A . 17 LEU CD2 1 1
12 10365 1 1 17 LEU CG C -1.667 -17.959 8.596 1.00 . A A . 17 LEU CG 1 1
12 10366 1 1 17 LEU H H -3.443 -15.496 8.899 1.00 . A A . 17 LEU H 1 1
12 10367 1 1 17 LEU HA H -4.116 -18.227 9.663 1.00 . A A . 17 LEU HA 1 1
12 10368 1 1 17 LEU HB2 H -1.687 -16.482 10.173 1.00 . A A . 17 LEU HB2 1 1
12 10369 1 1 17 LEU HB3 H -1.817 -18.142 10.738 1.00 . A A . 17 LEU HB3 1 1
12 10370 1 1 17 LEU HD11 H -2.534 -16.363 7.448 1.00 . A A . 17 LEU HD11 1 1
12 10371 1 1 17 LEU HD12 H -1.158 -17.146 6.678 1.00 . A A . 17 LEU HD12 1 1
12 10372 1 1 17 LEU HD13 H -0.901 -16.043 8.028 1.00 . A A . 17 LEU HD13 1 1
12 10373 1 1 17 LEU HD21 H 0.087 -18.866 7.748 1.00 . A A . 17 LEU HD21 1 1
12 10374 1 1 17 LEU HD22 H -0.366 -19.505 9.328 1.00 . A A . 17 LEU HD22 1 1
12 10375 1 1 17 LEU HD23 H 0.393 -17.918 9.204 1.00 . A A . 17 LEU HD23 1 1
12 10376 1 1 17 LEU HG H -2.371 -18.685 8.216 1.00 . A A . 17 LEU HG 1 1
12 10377 1 1 17 LEU N N -4.096 -16.166 9.186 1.00 . A A . 17 LEU N 1 1
12 10378 1 1 17 LEU O O -4.707 -17.894 12.101 1.00 . A A . 17 LEU O 1 1
12 10379 1 1 18 VAL C C -5.600 -15.856 13.593 1.00 . A A . 18 VAL C 1 1
12 10380 1 1 18 VAL CA C -4.106 -15.591 13.387 1.00 . A A . 18 VAL CA 1 1
12 10381 1 1 18 VAL CB C -3.820 -14.107 13.631 1.00 . A A . 18 VAL CB 1 1
12 10382 1 1 18 VAL CG1 C -3.993 -13.778 15.107 1.00 . A A . 18 VAL CG1 1 1
12 10383 1 1 18 VAL CG2 C -2.386 -13.773 13.205 1.00 . A A . 18 VAL CG2 1 1
12 10384 1 1 18 VAL H H -3.233 -15.282 11.443 1.00 . A A . 18 VAL H 1 1
12 10385 1 1 18 VAL HA H -3.528 -16.192 14.072 1.00 . A A . 18 VAL HA 1 1
12 10386 1 1 18 VAL HB H -4.514 -13.517 13.059 1.00 . A A . 18 VAL HB 1 1
12 10387 1 1 18 VAL HG11 H -3.213 -14.260 15.675 1.00 . A A . 18 VAL HG11 1 1
12 10388 1 1 18 VAL HG12 H -4.957 -14.127 15.442 1.00 . A A . 18 VAL HG12 1 1
12 10389 1 1 18 VAL HG13 H -3.929 -12.708 15.243 1.00 . A A . 18 VAL HG13 1 1
12 10390 1 1 18 VAL HG21 H -2.283 -13.909 12.140 1.00 . A A . 18 VAL HG21 1 1
12 10391 1 1 18 VAL HG22 H -1.695 -14.424 13.720 1.00 . A A . 18 VAL HG22 1 1
12 10392 1 1 18 VAL HG23 H -2.165 -12.745 13.459 1.00 . A A . 18 VAL HG23 1 1
12 10393 1 1 18 VAL N N -3.738 -15.926 11.983 1.00 . A A . 18 VAL N 1 1
12 10394 1 1 18 VAL O O -6.002 -16.559 14.499 1.00 . A A . 18 VAL O 1 1
12 10395 1 1 19 CYS C C -8.315 -16.814 12.292 1.00 . A A . 19 CYS C 1 1
12 10396 1 1 19 CYS CA C -7.894 -15.472 12.888 1.00 . A A . 19 CYS CA 1 1
12 10397 1 1 19 CYS CB C -8.585 -14.341 12.131 1.00 . A A . 19 CYS CB 1 1
12 10398 1 1 19 CYS H H -6.069 -14.714 12.048 1.00 . A A . 19 CYS H 1 1
12 10399 1 1 19 CYS HA H -8.175 -15.432 13.930 1.00 . A A . 19 CYS HA 1 1
12 10400 1 1 19 CYS HB2 H -8.563 -14.542 11.069 1.00 . A A . 19 CYS HB2 1 1
12 10401 1 1 19 CYS HB3 H -9.606 -14.244 12.464 1.00 . A A . 19 CYS HB3 1 1
12 10402 1 1 19 CYS N N -6.422 -15.284 12.760 1.00 . A A . 19 CYS N 1 1
12 10403 1 1 19 CYS O O -9.357 -17.347 12.619 1.00 . A A . 19 CYS O 1 1
12 10404 1 1 19 CYS SG S -7.693 -12.817 12.477 1.00 . A A . 19 CYS SG 1 1
12 10405 1 1 20 GLY C C -9.323 -18.536 10.224 1.00 . A A . 20 GLY C 1 1
12 10406 1 1 20 GLY CA C -7.910 -18.661 10.797 1.00 . A A . 20 GLY CA 1 1
12 10407 1 1 20 GLY H H -6.694 -16.917 11.149 1.00 . A A . 20 GLY H 1 1
12 10408 1 1 20 GLY HA2 H -7.215 -18.905 10.006 1.00 . A A . 20 GLY HA2 1 1
12 10409 1 1 20 GLY HA3 H -7.895 -19.436 11.547 1.00 . A A . 20 GLY HA3 1 1
12 10410 1 1 20 GLY N N -7.527 -17.362 11.412 1.00 . A A . 20 GLY N 1 1
12 10411 1 1 20 GLY O O -9.561 -17.792 9.294 1.00 . A A . 20 GLY O 1 1
12 10412 1 1 21 GLU C C -12.399 -18.004 10.917 1.00 . A A . 21 GLU C 1 1
12 10413 1 1 21 GLU CA C -11.664 -19.174 10.259 1.00 . A A . 21 GLU CA 1 1
12 10414 1 1 21 GLU CB C -12.400 -20.480 10.571 1.00 . A A . 21 GLU CB 1 1
12 10415 1 1 21 GLU CD C -12.186 -22.969 10.518 1.00 . A A . 21 GLU CD 1 1
12 10416 1 1 21 GLU CG C -11.639 -21.656 9.954 1.00 . A A . 21 GLU CG 1 1
12 10417 1 1 21 GLU H H -10.053 -19.849 11.524 1.00 . A A . 21 GLU H 1 1
12 10418 1 1 21 GLU HA H -11.646 -19.021 9.191 1.00 . A A . 21 GLU HA 1 1
12 10419 1 1 21 GLU HB2 H -12.460 -20.611 11.642 1.00 . A A . 21 GLU HB2 1 1
12 10420 1 1 21 GLU HB3 H -13.396 -20.440 10.156 1.00 . A A . 21 GLU HB3 1 1
12 10421 1 1 21 GLU HG2 H -11.766 -21.643 8.881 1.00 . A A . 21 GLU HG2 1 1
12 10422 1 1 21 GLU HG3 H -10.590 -21.573 10.195 1.00 . A A . 21 GLU HG3 1 1
12 10423 1 1 21 GLU N N -10.265 -19.256 10.773 1.00 . A A . 21 GLU N 1 1
12 10424 1 1 21 GLU O O -13.356 -17.482 10.378 1.00 . A A . 21 GLU O 1 1
12 10425 1 1 21 GLU OE1 O -11.452 -23.943 10.513 1.00 . A A . 21 GLU OE1 1 1
12 10426 1 1 21 GLU OE2 O -13.329 -22.978 10.943 1.00 . A A . 21 GLU OE2 1 1
12 10427 1 1 22 ARG C C -12.715 -15.253 11.804 1.00 . A A . 22 ARG C 1 1
12 10428 1 1 22 ARG CA C -12.662 -16.452 12.752 1.00 . A A . 22 ARG CA 1 1
12 10429 1 1 22 ARG CB C -11.899 -16.064 14.022 1.00 . A A . 22 ARG CB 1 1
12 10430 1 1 22 ARG CD C -11.561 -16.708 16.418 1.00 . A A . 22 ARG CD 1 1
12 10431 1 1 22 ARG CG C -11.953 -17.218 15.029 1.00 . A A . 22 ARG CG 1 1
12 10432 1 1 22 ARG CZ C -12.544 -15.237 18.073 1.00 . A A . 22 ARG CZ 1 1
12 10433 1 1 22 ARG H H -11.200 -18.017 12.501 1.00 . A A . 22 ARG H 1 1
12 10434 1 1 22 ARG HA H -13.667 -16.748 13.012 1.00 . A A . 22 ARG HA 1 1
12 10435 1 1 22 ARG HB2 H -10.870 -15.850 13.772 1.00 . A A . 22 ARG HB2 1 1
12 10436 1 1 22 ARG HB3 H -12.353 -15.187 14.458 1.00 . A A . 22 ARG HB3 1 1
12 10437 1 1 22 ARG HD2 H -11.620 -17.518 17.129 1.00 . A A . 22 ARG HD2 1 1
12 10438 1 1 22 ARG HD3 H -10.551 -16.327 16.389 1.00 . A A . 22 ARG HD3 1 1
12 10439 1 1 22 ARG HE H -13.063 -15.186 16.158 1.00 . A A . 22 ARG HE 1 1
12 10440 1 1 22 ARG HG2 H -12.955 -17.621 15.064 1.00 . A A . 22 ARG HG2 1 1
12 10441 1 1 22 ARG HG3 H -11.264 -17.993 14.726 1.00 . A A . 22 ARG HG3 1 1
12 10442 1 1 22 ARG HH11 H -13.940 -13.840 17.747 1.00 . A A . 22 ARG HH11 1 1
12 10443 1 1 22 ARG HH12 H -13.398 -13.989 19.385 1.00 . A A . 22 ARG HH12 1 1
12 10444 1 1 22 ARG HH21 H -11.161 -16.547 18.691 1.00 . A A . 22 ARG HH21 1 1
12 10445 1 1 22 ARG HH22 H -11.825 -15.522 19.920 1.00 . A A . 22 ARG HH22 1 1
12 10446 1 1 22 ARG N N -11.971 -17.586 12.076 1.00 . A A . 22 ARG N 1 1
12 10447 1 1 22 ARG NE N -12.491 -15.618 16.826 1.00 . A A . 22 ARG NE 1 1
12 10448 1 1 22 ARG NH1 N -13.357 -14.281 18.429 1.00 . A A . 22 ARG NH1 1 1
12 10449 1 1 22 ARG NH2 N -11.784 -15.814 18.964 1.00 . A A . 22 ARG NH2 1 1
12 10450 1 1 22 ARG O O -13.691 -14.531 11.755 1.00 . A A . 22 ARG O 1 1
12 10451 1 1 23 GLY C C -11.469 -12.577 10.854 1.00 . A A . 23 GLY C 1 1
12 10452 1 1 23 GLY CA C -11.676 -13.892 10.093 1.00 . A A . 23 GLY CA 1 1
12 10453 1 1 23 GLY H H -10.903 -15.642 11.090 1.00 . A A . 23 GLY H 1 1
12 10454 1 1 23 GLY HA2 H -10.878 -14.022 9.376 1.00 . A A . 23 GLY HA2 1 1
12 10455 1 1 23 GLY HA3 H -12.622 -13.856 9.574 1.00 . A A . 23 GLY HA3 1 1
12 10456 1 1 23 GLY N N -11.677 -15.040 11.044 1.00 . A A . 23 GLY N 1 1
12 10457 1 1 23 GLY O O -11.660 -12.501 12.048 1.00 . A A . 23 GLY O 1 1
12 10458 1 1 24 PHE C C -11.459 -9.142 9.857 1.00 . A A . 24 PHE C 1 1
12 10459 1 1 24 PHE CA C -10.872 -10.201 10.791 1.00 . A A . 24 PHE CA 1 1
12 10460 1 1 24 PHE CB C -9.379 -9.949 10.964 1.00 . A A . 24 PHE CB 1 1
12 10461 1 1 24 PHE CD1 C -8.528 -11.393 9.085 1.00 . A A . 24 PHE CD1 1 1
12 10462 1 1 24 PHE CD2 C -8.229 -8.987 8.944 1.00 . A A . 24 PHE CD2 1 1
12 10463 1 1 24 PHE CE1 C -7.898 -11.545 7.845 1.00 . A A . 24 PHE CE1 1 1
12 10464 1 1 24 PHE CE2 C -7.597 -9.140 7.704 1.00 . A A . 24 PHE CE2 1 1
12 10465 1 1 24 PHE CG C -8.693 -10.113 9.633 1.00 . A A . 24 PHE CG 1 1
12 10466 1 1 24 PHE CZ C -7.434 -10.420 7.158 1.00 . A A . 24 PHE CZ 1 1
12 10467 1 1 24 PHE H H -10.956 -11.637 9.188 1.00 . A A . 24 PHE H 1 1
12 10468 1 1 24 PHE HA H -11.361 -10.161 11.758 1.00 . A A . 24 PHE HA 1 1
12 10469 1 1 24 PHE HB2 H -9.220 -8.946 11.338 1.00 . A A . 24 PHE HB2 1 1
12 10470 1 1 24 PHE HB3 H -8.980 -10.656 11.664 1.00 . A A . 24 PHE HB3 1 1
12 10471 1 1 24 PHE HD1 H -8.885 -12.261 9.619 1.00 . A A . 24 PHE HD1 1 1
12 10472 1 1 24 PHE HD2 H -8.356 -8.001 9.375 1.00 . A A . 24 PHE HD2 1 1
12 10473 1 1 24 PHE HE1 H -7.764 -12.532 7.420 1.00 . A A . 24 PHE HE1 1 1
12 10474 1 1 24 PHE HE2 H -7.233 -8.271 7.168 1.00 . A A . 24 PHE HE2 1 1
12 10475 1 1 24 PHE HZ H -6.956 -10.540 6.205 1.00 . A A . 24 PHE HZ 1 1
12 10476 1 1 24 PHE N N -11.091 -11.539 10.153 1.00 . A A . 24 PHE N 1 1
12 10477 1 1 24 PHE O O -11.886 -9.455 8.763 1.00 . A A . 24 PHE O 1 1
12 10478 1 1 25 PHE C C -10.957 -5.928 8.845 1.00 . A A . 25 PHE C 1 1
12 10479 1 1 25 PHE CA C -12.077 -6.830 9.396 1.00 . A A . 25 PHE CA 1 1
12 10480 1 1 25 PHE CB C -13.073 -6.015 10.240 1.00 . A A . 25 PHE CB 1 1
12 10481 1 1 25 PHE CD1 C -12.233 -3.665 10.356 1.00 . A A . 25 PHE CD1 1 1
12 10482 1 1 25 PHE CD2 C -11.849 -5.104 12.258 1.00 . A A . 25 PHE CD2 1 1
12 10483 1 1 25 PHE CE1 C -11.583 -2.613 11.011 1.00 . A A . 25 PHE CE1 1 1
12 10484 1 1 25 PHE CE2 C -11.196 -4.055 12.919 1.00 . A A . 25 PHE CE2 1 1
12 10485 1 1 25 PHE CG C -12.366 -4.901 10.975 1.00 . A A . 25 PHE CG 1 1
12 10486 1 1 25 PHE CZ C -11.064 -2.808 12.294 1.00 . A A . 25 PHE CZ 1 1
12 10487 1 1 25 PHE H H -11.159 -7.661 11.155 1.00 . A A . 25 PHE H 1 1
12 10488 1 1 25 PHE HA H -12.606 -7.277 8.564 1.00 . A A . 25 PHE HA 1 1
12 10489 1 1 25 PHE HB2 H -13.827 -5.590 9.593 1.00 . A A . 25 PHE HB2 1 1
12 10490 1 1 25 PHE HB3 H -13.546 -6.668 10.957 1.00 . A A . 25 PHE HB3 1 1
12 10491 1 1 25 PHE HD1 H -12.632 -3.526 9.369 1.00 . A A . 25 PHE HD1 1 1
12 10492 1 1 25 PHE HD2 H -11.951 -6.068 12.737 1.00 . A A . 25 PHE HD2 1 1
12 10493 1 1 25 PHE HE1 H -11.482 -1.654 10.526 1.00 . A A . 25 PHE HE1 1 1
12 10494 1 1 25 PHE HE2 H -10.794 -4.206 13.906 1.00 . A A . 25 PHE HE2 1 1
12 10495 1 1 25 PHE HZ H -10.563 -1.997 12.804 1.00 . A A . 25 PHE HZ 1 1
12 10496 1 1 25 PHE N N -11.499 -7.897 10.269 1.00 . A A . 25 PHE N 1 1
12 10497 1 1 25 PHE O O -10.179 -5.364 9.591 1.00 . A A . 25 PHE O 1 1
12 10498 1 1 26 TYR C C -10.535 -3.622 6.410 1.00 . A A . 26 TYR C 1 1
12 10499 1 1 26 TYR CA C -9.843 -4.898 6.917 1.00 . A A . 26 TYR CA 1 1
12 10500 1 1 26 TYR CB C -9.169 -5.645 5.743 1.00 . A A . 26 TYR CB 1 1
12 10501 1 1 26 TYR CD1 C -6.828 -5.497 6.676 1.00 . A A . 26 TYR CD1 1 1
12 10502 1 1 26 TYR CD2 C -7.245 -4.585 4.470 1.00 . A A . 26 TYR CD2 1 1
12 10503 1 1 26 TYR CE1 C -5.484 -5.121 6.576 1.00 . A A . 26 TYR CE1 1 1
12 10504 1 1 26 TYR CE2 C -5.896 -4.207 4.375 1.00 . A A . 26 TYR CE2 1 1
12 10505 1 1 26 TYR CG C -7.712 -5.230 5.625 1.00 . A A . 26 TYR CG 1 1
12 10506 1 1 26 TYR CZ C -5.019 -4.476 5.428 1.00 . A A . 26 TYR CZ 1 1
12 10507 1 1 26 TYR H H -11.541 -6.233 6.972 1.00 . A A . 26 TYR H 1 1
12 10508 1 1 26 TYR HA H -9.098 -4.633 7.659 1.00 . A A . 26 TYR HA 1 1
12 10509 1 1 26 TYR HB2 H -9.219 -6.708 5.927 1.00 . A A . 26 TYR HB2 1 1
12 10510 1 1 26 TYR HB3 H -9.683 -5.421 4.818 1.00 . A A . 26 TYR HB3 1 1
12 10511 1 1 26 TYR HD1 H -7.185 -5.989 7.568 1.00 . A A . 26 TYR HD1 1 1
12 10512 1 1 26 TYR HD2 H -7.922 -4.379 3.656 1.00 . A A . 26 TYR HD2 1 1
12 10513 1 1 26 TYR HE1 H -4.805 -5.331 7.383 1.00 . A A . 26 TYR HE1 1 1
12 10514 1 1 26 TYR HE2 H -5.533 -3.704 3.492 1.00 . A A . 26 TYR HE2 1 1
12 10515 1 1 26 TYR HH H -3.646 -3.151 5.376 1.00 . A A . 26 TYR HH 1 1
12 10516 1 1 26 TYR N N -10.889 -5.776 7.543 1.00 . A A . 26 TYR N 1 1
12 10517 1 1 26 TYR O O -11.746 -3.538 6.414 1.00 . A A . 26 TYR O 1 1
12 10518 1 1 26 TYR OH O -3.692 -4.109 5.332 1.00 . A A . 26 TYR OH 1 1
12 10519 1 1 27 THR C C -11.676 -1.697 4.648 1.00 . A A . 27 THR C 1 1
12 10520 1 1 27 THR CA C -10.408 -1.359 5.479 1.00 . A A . 27 THR CA 1 1
12 10521 1 1 27 THR CB C -9.409 -0.633 4.571 1.00 . A A . 27 THR CB 1 1
12 10522 1 1 27 THR CG2 C -8.581 -1.655 3.799 1.00 . A A . 27 THR CG2 1 1
12 10523 1 1 27 THR H H -8.807 -2.721 5.996 1.00 . A A . 27 THR H 1 1
12 10524 1 1 27 THR HA H -10.639 -0.730 6.316 1.00 . A A . 27 THR HA 1 1
12 10525 1 1 27 THR HB H -8.750 -0.021 5.170 1.00 . A A . 27 THR HB 1 1
12 10526 1 1 27 THR HG1 H -10.007 1.104 3.930 1.00 . A A . 27 THR HG1 1 1
12 10527 1 1 27 THR HG21 H -8.113 -1.174 2.955 1.00 . A A . 27 THR HG21 1 1
12 10528 1 1 27 THR HG22 H -9.221 -2.452 3.450 1.00 . A A . 27 THR HG22 1 1
12 10529 1 1 27 THR HG23 H -7.822 -2.060 4.449 1.00 . A A . 27 THR HG23 1 1
12 10530 1 1 27 THR N N -9.782 -2.631 5.983 1.00 . A A . 27 THR N 1 1
12 10531 1 1 27 THR O O -11.553 -2.305 3.603 1.00 . A A . 27 THR O 1 1
12 10532 1 1 27 THR OG1 O -10.119 0.191 3.656 1.00 . A A . 27 THR OG1 1 1
12 10533 1 1 28 PRO C C -14.189 -0.840 3.086 1.00 . A A . 28 PRO C 1 1
12 10534 1 1 28 PRO CA C -14.102 -1.658 4.382 1.00 . A A . 28 PRO CA 1 1
12 10535 1 1 28 PRO CB C -15.244 -1.297 5.357 1.00 . A A . 28 PRO CB 1 1
12 10536 1 1 28 PRO CD C -13.080 -0.592 6.380 1.00 . A A . 28 PRO CD 1 1
12 10537 1 1 28 PRO CG C -14.614 -0.458 6.503 1.00 . A A . 28 PRO CG 1 1
12 10538 1 1 28 PRO HA H -14.133 -2.708 4.154 1.00 . A A . 28 PRO HA 1 1
12 10539 1 1 28 PRO HB2 H -16.013 -0.729 4.851 1.00 . A A . 28 PRO HB2 1 1
12 10540 1 1 28 PRO HB3 H -15.675 -2.200 5.769 1.00 . A A . 28 PRO HB3 1 1
12 10541 1 1 28 PRO HD2 H -12.623 0.389 6.328 1.00 . A A . 28 PRO HD2 1 1
12 10542 1 1 28 PRO HD3 H -12.679 -1.153 7.212 1.00 . A A . 28 PRO HD3 1 1
12 10543 1 1 28 PRO HG2 H -14.907 0.580 6.402 1.00 . A A . 28 PRO HG2 1 1
12 10544 1 1 28 PRO HG3 H -14.937 -0.833 7.461 1.00 . A A . 28 PRO HG3 1 1
12 10545 1 1 28 PRO N N -12.862 -1.333 5.118 1.00 . A A . 28 PRO N 1 1
12 10546 1 1 28 PRO O O -15.180 -0.884 2.385 1.00 . A A . 28 PRO O 1 1
12 10547 1 1 29 ARG C C -11.863 1.394 1.271 1.00 . A A . 29 ARG C 1 1
12 10548 1 1 29 ARG CA C -13.208 0.704 1.506 1.00 . A A . 29 ARG CA 1 1
12 10549 1 1 29 ARG CB C -14.318 1.765 1.605 1.00 . A A . 29 ARG CB 1 1
12 10550 1 1 29 ARG CD C -15.630 2.382 3.688 1.00 . A A . 29 ARG CD 1 1
12 10551 1 1 29 ARG CG C -14.275 2.500 2.979 1.00 . A A . 29 ARG CG 1 1
12 10552 1 1 29 ARG CZ C -16.741 4.059 2.275 1.00 . A A . 29 ARG CZ 1 1
12 10553 1 1 29 ARG H H -12.371 -0.078 3.330 1.00 . A A . 29 ARG H 1 1
12 10554 1 1 29 ARG HA H -13.419 0.050 0.673 1.00 . A A . 29 ARG HA 1 1
12 10555 1 1 29 ARG HB2 H -14.184 2.485 0.807 1.00 . A A . 29 ARG HB2 1 1
12 10556 1 1 29 ARG HB3 H -15.275 1.280 1.478 1.00 . A A . 29 ARG HB3 1 1
12 10557 1 1 29 ARG HD2 H -15.818 1.352 3.909 1.00 . A A . 29 ARG HD2 1 1
12 10558 1 1 29 ARG HD3 H -15.600 2.943 4.620 1.00 . A A . 29 ARG HD3 1 1
12 10559 1 1 29 ARG HE H -17.433 2.221 2.518 1.00 . A A . 29 ARG HE 1 1
12 10560 1 1 29 ARG HG2 H -13.516 2.064 3.612 1.00 . A A . 29 ARG HG2 1 1
12 10561 1 1 29 ARG HG3 H -14.040 3.540 2.826 1.00 . A A . 29 ARG HG3 1 1
12 10562 1 1 29 ARG HH11 H -18.328 3.708 1.106 1.00 . A A . 29 ARG HH11 1 1
12 10563 1 1 29 ARG HH12 H -17.662 5.304 1.006 1.00 . A A . 29 ARG HH12 1 1
12 10564 1 1 29 ARG HH21 H -15.222 4.730 3.392 1.00 . A A . 29 ARG HH21 1 1
12 10565 1 1 29 ARG HH22 H -15.907 5.878 2.292 1.00 . A A . 29 ARG HH22 1 1
12 10566 1 1 29 ARG N N -13.164 -0.102 2.758 1.00 . A A . 29 ARG N 1 1
12 10567 1 1 29 ARG NE N -16.730 2.852 2.779 1.00 . A A . 29 ARG NE 1 1
12 10568 1 1 29 ARG NH1 N -17.648 4.382 1.394 1.00 . A A . 29 ARG NH1 1 1
12 10569 1 1 29 ARG NH2 N -15.890 4.959 2.685 1.00 . A A . 29 ARG NH2 1 1
12 10570 1 1 29 ARG O O -11.298 1.313 0.198 1.00 . A A . 29 ARG O 1 1
12 10571 1 1 30 THR C C -9.616 3.474 3.346 1.00 . A A . 30 THR C 1 1
12 10572 1 1 30 THR CA C -10.040 2.777 2.054 1.00 . A A . 30 THR CA 1 1
12 10573 1 1 30 THR CB C -10.184 3.826 0.944 1.00 . A A . 30 THR CB 1 1
12 10574 1 1 30 THR CG2 C -11.599 4.412 0.956 1.00 . A A . 30 THR CG2 1 1
12 10575 1 1 30 THR H H -11.812 2.143 3.114 1.00 . A A . 30 THR H 1 1
12 10576 1 1 30 THR HA H -9.290 2.062 1.770 1.00 . A A . 30 THR HA 1 1
12 10577 1 1 30 THR HB H -9.998 3.366 -0.016 1.00 . A A . 30 THR HB 1 1
12 10578 1 1 30 THR HG1 H -9.725 5.649 1.436 1.00 . A A . 30 THR HG1 1 1
12 10579 1 1 30 THR HG21 H -11.964 4.467 1.973 1.00 . A A . 30 THR HG21 1 1
12 10580 1 1 30 THR HG22 H -12.256 3.787 0.370 1.00 . A A . 30 THR HG22 1 1
12 10581 1 1 30 THR HG23 H -11.575 5.403 0.531 1.00 . A A . 30 THR HG23 1 1
12 10582 1 1 30 THR N N -11.345 2.081 2.253 1.00 . A A . 30 THR N 1 1
12 10583 1 1 30 THR O O -10.324 4.308 3.875 1.00 . A A . 30 THR O 1 1
12 10584 1 1 30 THR OG1 O -9.243 4.867 1.157 1.00 . A A . 30 THR OG1 1 1
12 10585 1 1 31 GLU C C -7.727 5.289 4.793 1.00 . A A . 31 GLU C 1 1
12 10586 1 1 31 GLU CA C -7.982 3.812 5.096 1.00 . A A . 31 GLU CA 1 1
12 10587 1 1 31 GLU CB C -6.685 3.140 5.569 1.00 . A A . 31 GLU CB 1 1
12 10588 1 1 31 GLU CD C -4.892 4.815 5.008 1.00 . A A . 31 GLU CD 1 1
12 10589 1 1 31 GLU CG C -5.527 3.478 4.611 1.00 . A A . 31 GLU CG 1 1
12 10590 1 1 31 GLU H H -7.894 2.486 3.403 1.00 . A A . 31 GLU H 1 1
12 10591 1 1 31 GLU HA H -8.738 3.725 5.863 1.00 . A A . 31 GLU HA 1 1
12 10592 1 1 31 GLU HB2 H -6.446 3.486 6.565 1.00 . A A . 31 GLU HB2 1 1
12 10593 1 1 31 GLU HB3 H -6.829 2.070 5.590 1.00 . A A . 31 GLU HB3 1 1
12 10594 1 1 31 GLU HG2 H -4.779 2.699 4.665 1.00 . A A . 31 GLU HG2 1 1
12 10595 1 1 31 GLU HG3 H -5.898 3.545 3.599 1.00 . A A . 31 GLU HG3 1 1
12 10596 1 1 31 GLU N N -8.457 3.152 3.850 1.00 . A A . 31 GLU N 1 1
12 10597 1 1 31 GLU O O -7.425 6.075 5.669 1.00 . A A . 31 GLU O 1 1
12 10598 1 1 31 GLU OE1 O -4.114 4.822 5.948 1.00 . A A . 31 GLU OE1 1 1
12 10599 1 1 31 GLU OE2 O -5.195 5.808 4.368 1.00 . A A . 31 GLU OE2 1 1
12 10600 1 1 32 GLU C C -8.888 7.893 3.414 1.00 . A A . 32 GLU C 1 1
12 10601 1 1 32 GLU CA C -7.616 7.082 3.160 1.00 . A A . 32 GLU CA 1 1
12 10602 1 1 32 GLU CB C -7.257 7.139 1.671 1.00 . A A . 32 GLU CB 1 1
12 10603 1 1 32 GLU CD C -5.741 6.180 -0.071 1.00 . A A . 32 GLU CD 1 1
12 10604 1 1 32 GLU CG C -6.343 5.963 1.319 1.00 . A A . 32 GLU CG 1 1
12 10605 1 1 32 GLU H H -8.092 5.005 2.863 1.00 . A A . 32 GLU H 1 1
12 10606 1 1 32 GLU HA H -6.807 7.490 3.743 1.00 . A A . 32 GLU HA 1 1
12 10607 1 1 32 GLU HB2 H -8.159 7.082 1.076 1.00 . A A . 32 GLU HB2 1 1
12 10608 1 1 32 GLU HB3 H -6.746 8.065 1.460 1.00 . A A . 32 GLU HB3 1 1
12 10609 1 1 32 GLU HG2 H -5.550 5.892 2.048 1.00 . A A . 32 GLU HG2 1 1
12 10610 1 1 32 GLU HG3 H -6.915 5.047 1.322 1.00 . A A . 32 GLU HG3 1 1
12 10611 1 1 32 GLU N N -7.848 5.664 3.548 1.00 . A A . 32 GLU N 1 1
12 10612 1 1 32 GLU O O -8.843 9.078 3.676 1.00 . A A . 32 GLU O 1 1
12 10613 1 1 32 GLU OE1 O -5.506 5.196 -0.753 1.00 . A A . 32 GLU OE1 1 1
12 10614 1 1 32 GLU OE2 O -5.526 7.326 -0.429 1.00 . A A . 32 GLU OE2 1 1
12 10615 1 1 33 GLY C C -11.298 8.653 4.923 1.00 . A A . 33 GLY C 1 1
12 10616 1 1 33 GLY CA C -11.307 7.972 3.552 1.00 . A A . 33 GLY CA 1 1
12 10617 1 1 33 GLY H H -10.021 6.303 3.108 1.00 . A A . 33 GLY H 1 1
12 10618 1 1 33 GLY HA2 H -11.441 8.718 2.781 1.00 . A A . 33 GLY HA2 1 1
12 10619 1 1 33 GLY HA3 H -12.121 7.265 3.513 1.00 . A A . 33 GLY HA3 1 1
12 10620 1 1 33 GLY N N -10.019 7.257 3.328 1.00 . A A . 33 GLY N 1 1
12 10621 1 1 33 GLY O O -10.620 9.639 5.135 1.00 . A A . 33 GLY O 1 1
12 10622 1 1 34 SER C C -10.874 8.348 8.018 1.00 . A A . 34 SER C 1 1
12 10623 1 1 34 SER CA C -12.104 8.762 7.208 1.00 . A A . 34 SER CA 1 1
12 10624 1 1 34 SER CB C -13.369 8.301 7.933 1.00 . A A . 34 SER CB 1 1
12 10625 1 1 34 SER H H -12.602 7.349 5.659 1.00 . A A . 34 SER H 1 1
12 10626 1 1 34 SER HA H -12.122 9.837 7.107 1.00 . A A . 34 SER HA 1 1
12 10627 1 1 34 SER HB2 H -14.236 8.563 7.351 1.00 . A A . 34 SER HB2 1 1
12 10628 1 1 34 SER HB3 H -13.336 7.227 8.062 1.00 . A A . 34 SER HB3 1 1
12 10629 1 1 34 SER HG H -14.328 8.810 9.547 1.00 . A A . 34 SER HG 1 1
12 10630 1 1 34 SER N N -12.057 8.140 5.854 1.00 . A A . 34 SER N 1 1
12 10631 1 1 34 SER O O -9.771 8.296 7.511 1.00 . A A . 34 SER O 1 1
12 10632 1 1 34 SER OG O -13.443 8.943 9.199 1.00 . A A . 34 SER OG 1 1
12 10633 1 1 35 ARG C C -9.855 6.114 10.226 1.00 . A A . 35 ARG C 1 1
12 10634 1 1 35 ARG CA C -9.908 7.640 10.145 1.00 . A A . 35 ARG CA 1 1
12 10635 1 1 35 ARG CB C -10.059 8.234 11.561 1.00 . A A . 35 ARG CB 1 1
12 10636 1 1 35 ARG CD C -11.706 8.915 13.329 1.00 . A A . 35 ARG CD 1 1
12 10637 1 1 35 ARG CG C -11.481 8.014 12.112 1.00 . A A . 35 ARG CG 1 1
12 10638 1 1 35 ARG CZ C -10.049 7.754 14.717 1.00 . A A . 35 ARG CZ 1 1
12 10639 1 1 35 ARG H H -11.959 8.102 9.659 1.00 . A A . 35 ARG H 1 1
12 10640 1 1 35 ARG HA H -8.984 8.000 9.711 1.00 . A A . 35 ARG HA 1 1
12 10641 1 1 35 ARG HB2 H -9.346 7.762 12.219 1.00 . A A . 35 ARG HB2 1 1
12 10642 1 1 35 ARG HB3 H -9.856 9.294 11.523 1.00 . A A . 35 ARG HB3 1 1
12 10643 1 1 35 ARG HD2 H -11.830 9.928 13.000 1.00 . A A . 35 ARG HD2 1 1
12 10644 1 1 35 ARG HD3 H -12.612 8.600 13.846 1.00 . A A . 35 ARG HD3 1 1
12 10645 1 1 35 ARG HE H -10.026 9.711 14.419 1.00 . A A . 35 ARG HE 1 1
12 10646 1 1 35 ARG HG2 H -12.200 8.262 11.358 1.00 . A A . 35 ARG HG2 1 1
12 10647 1 1 35 ARG HG3 H -11.614 6.988 12.394 1.00 . A A . 35 ARG HG3 1 1
12 10648 1 1 35 ARG HH11 H -8.436 8.605 15.542 1.00 . A A . 35 ARG HH11 1 1
12 10649 1 1 35 ARG HH12 H -8.582 6.895 15.773 1.00 . A A . 35 ARG HH12 1 1
12 10650 1 1 35 ARG HH21 H -11.600 6.651 14.096 1.00 . A A . 35 ARG HH21 1 1
12 10651 1 1 35 ARG HH22 H -10.364 5.791 14.950 1.00 . A A . 35 ARG HH22 1 1
12 10652 1 1 35 ARG N N -11.059 8.054 9.281 1.00 . A A . 35 ARG N 1 1
12 10653 1 1 35 ARG NE N -10.506 8.877 14.229 1.00 . A A . 35 ARG NE 1 1
12 10654 1 1 35 ARG NH1 N -8.936 7.751 15.397 1.00 . A A . 35 ARG NH1 1 1
12 10655 1 1 35 ARG NH2 N -10.725 6.646 14.576 1.00 . A A . 35 ARG NH2 1 1
12 10656 1 1 35 ARG O O -9.709 5.436 9.228 1.00 . A A . 35 ARG O 1 1
12 10657 1 1 36 ARG C C -8.762 3.511 10.765 1.00 . A A . 36 ARG C 1 1
12 10658 1 1 36 ARG CA C -9.940 4.088 11.551 1.00 . A A . 36 ARG CA 1 1
12 10659 1 1 36 ARG CB C -11.253 3.503 11.018 1.00 . A A . 36 ARG CB 1 1
12 10660 1 1 36 ARG CD C -12.276 2.535 13.153 1.00 . A A . 36 ARG CD 1 1
12 10661 1 1 36 ARG CG C -12.358 3.654 12.080 1.00 . A A . 36 ARG CG 1 1
12 10662 1 1 36 ARG CZ C -14.681 2.740 13.585 1.00 . A A . 36 ARG CZ 1 1
12 10663 1 1 36 ARG H H -10.104 6.131 12.188 1.00 . A A . 36 ARG H 1 1
12 10664 1 1 36 ARG HA H -9.830 3.835 12.595 1.00 . A A . 36 ARG HA 1 1
12 10665 1 1 36 ARG HB2 H -11.540 4.042 10.126 1.00 . A A . 36 ARG HB2 1 1
12 10666 1 1 36 ARG HB3 H -11.119 2.463 10.773 1.00 . A A . 36 ARG HB3 1 1
12 10667 1 1 36 ARG HD2 H -11.644 1.732 12.815 1.00 . A A . 36 ARG HD2 1 1
12 10668 1 1 36 ARG HD3 H -11.859 2.943 14.070 1.00 . A A . 36 ARG HD3 1 1
12 10669 1 1 36 ARG HE H -13.760 0.993 13.415 1.00 . A A . 36 ARG HE 1 1
12 10670 1 1 36 ARG HG2 H -12.248 4.617 12.556 1.00 . A A . 36 ARG HG2 1 1
12 10671 1 1 36 ARG HG3 H -13.316 3.614 11.591 1.00 . A A . 36 ARG HG3 1 1
12 10672 1 1 36 ARG HH11 H -15.973 1.217 13.716 1.00 . A A . 36 ARG HH11 1 1
12 10673 1 1 36 ARG HH12 H -16.661 2.799 13.872 1.00 . A A . 36 ARG HH12 1 1
12 10674 1 1 36 ARG HH21 H -13.637 4.445 13.548 1.00 . A A . 36 ARG HH21 1 1
12 10675 1 1 36 ARG HH22 H -15.342 4.620 13.771 1.00 . A A . 36 ARG HH22 1 1
12 10676 1 1 36 ARG N N -9.977 5.568 11.402 1.00 . A A . 36 ARG N 1 1
12 10677 1 1 36 ARG NE N -13.640 1.966 13.407 1.00 . A A . 36 ARG NE 1 1
12 10678 1 1 36 ARG NH1 N -15.864 2.211 13.736 1.00 . A A . 36 ARG NH1 1 1
12 10679 1 1 36 ARG NH2 N -14.541 4.036 13.639 1.00 . A A . 36 ARG NH2 1 1
12 10680 1 1 36 ARG O O -7.942 4.232 10.232 1.00 . A A . 36 ARG O 1 1
12 10681 1 1 37 SER C C -6.210 1.885 10.514 1.00 . A A . 37 SER C 1 1
12 10682 1 1 37 SER CA C -7.594 1.514 9.956 1.00 . A A . 37 SER CA 1 1
12 10683 1 1 37 SER CB C -7.667 1.870 8.470 1.00 . A A . 37 SER CB 1 1
12 10684 1 1 37 SER H H -9.383 1.674 11.142 1.00 . A A . 37 SER H 1 1
12 10685 1 1 37 SER HA H -7.731 0.448 10.061 1.00 . A A . 37 SER HA 1 1
12 10686 1 1 37 SER HB2 H -8.474 1.325 8.012 1.00 . A A . 37 SER HB2 1 1
12 10687 1 1 37 SER HB3 H -7.843 2.928 8.355 1.00 . A A . 37 SER HB3 1 1
12 10688 1 1 37 SER HG H -5.733 1.654 8.473 1.00 . A A . 37 SER HG 1 1
12 10689 1 1 37 SER N N -8.693 2.209 10.699 1.00 . A A . 37 SER N 1 1
12 10690 1 1 37 SER O O -5.270 1.128 10.389 1.00 . A A . 37 SER O 1 1
12 10691 1 1 37 SER OG O -6.443 1.507 7.844 1.00 . A A . 37 SER OG 1 1
12 10692 1 1 38 ARG C C -4.465 2.582 12.947 1.00 . A A . 38 ARG C 1 1
12 10693 1 1 38 ARG CA C -4.723 3.390 11.676 1.00 . A A . 38 ARG CA 1 1
12 10694 1 1 38 ARG CB C -4.689 4.886 11.999 1.00 . A A . 38 ARG CB 1 1
12 10695 1 1 38 ARG CD C -5.867 6.737 13.260 1.00 . A A . 38 ARG CD 1 1
12 10696 1 1 38 ARG CG C -5.727 5.206 13.084 1.00 . A A . 38 ARG CG 1 1
12 10697 1 1 38 ARG CZ C -6.563 6.439 15.590 1.00 . A A . 38 ARG CZ 1 1
12 10698 1 1 38 ARG H H -6.814 3.634 11.236 1.00 . A A . 38 ARG H 1 1
12 10699 1 1 38 ARG HA H -3.961 3.162 10.945 1.00 . A A . 38 ARG HA 1 1
12 10700 1 1 38 ARG HB2 H -3.704 5.154 12.353 1.00 . A A . 38 ARG HB2 1 1
12 10701 1 1 38 ARG HB3 H -4.917 5.452 11.108 1.00 . A A . 38 ARG HB3 1 1
12 10702 1 1 38 ARG HD2 H -5.041 7.242 12.784 1.00 . A A . 38 ARG HD2 1 1
12 10703 1 1 38 ARG HD3 H -6.793 7.073 12.801 1.00 . A A . 38 ARG HD3 1 1
12 10704 1 1 38 ARG HE H -5.256 7.817 15.023 1.00 . A A . 38 ARG HE 1 1
12 10705 1 1 38 ARG HG2 H -6.679 4.782 12.792 1.00 . A A . 38 ARG HG2 1 1
12 10706 1 1 38 ARG HG3 H -5.410 4.764 14.016 1.00 . A A . 38 ARG HG3 1 1
12 10707 1 1 38 ARG HH11 H -5.849 7.460 17.158 1.00 . A A . 38 ARG HH11 1 1
12 10708 1 1 38 ARG HH12 H -7.018 6.237 17.529 1.00 . A A . 38 ARG HH12 1 1
12 10709 1 1 38 ARG HH21 H -7.483 5.297 14.232 1.00 . A A . 38 ARG HH21 1 1
12 10710 1 1 38 ARG HH22 H -7.937 5.013 15.876 1.00 . A A . 38 ARG HH22 1 1
12 10711 1 1 38 ARG N N -6.060 3.025 11.130 1.00 . A A . 38 ARG N 1 1
12 10712 1 1 38 ARG NE N -5.842 7.094 14.716 1.00 . A A . 38 ARG NE 1 1
12 10713 1 1 38 ARG NH1 N -6.469 6.735 16.858 1.00 . A A . 38 ARG NH1 1 1
12 10714 1 1 38 ARG NH2 N -7.392 5.511 15.201 1.00 . A A . 38 ARG NH2 1 1
12 10715 1 1 38 ARG O O -3.368 2.543 13.463 1.00 . A A . 38 ARG O 1 1
12 10716 1 1 39 GLY C C -4.738 -0.252 14.350 1.00 . A A . 39 GLY C 1 1
12 10717 1 1 39 GLY CA C -5.292 1.132 14.699 1.00 . A A . 39 GLY CA 1 1
12 10718 1 1 39 GLY H H -6.354 1.984 13.031 1.00 . A A . 39 GLY H 1 1
12 10719 1 1 39 GLY HA2 H -4.603 1.639 15.362 1.00 . A A . 39 GLY HA2 1 1
12 10720 1 1 39 GLY HA3 H -6.244 1.018 15.193 1.00 . A A . 39 GLY HA3 1 1
12 10721 1 1 39 GLY N N -5.474 1.938 13.461 1.00 . A A . 39 GLY N 1 1
12 10722 1 1 39 GLY O O -4.007 -0.845 15.116 1.00 . A A . 39 GLY O 1 1
12 10723 1 1 40 ILE C C -3.466 -2.055 11.790 1.00 . A A . 40 ILE C 1 1
12 10724 1 1 40 ILE CA C -4.624 -2.154 12.813 1.00 . A A . 40 ILE CA 1 1
12 10725 1 1 40 ILE CB C -5.840 -2.939 12.251 1.00 . A A . 40 ILE CB 1 1
12 10726 1 1 40 ILE CD1 C -4.302 -5.018 12.522 1.00 . A A . 40 ILE CD1 1 1
12 10727 1 1 40 ILE CG1 C -5.747 -4.473 12.526 1.00 . A A . 40 ILE CG1 1 1
12 10728 1 1 40 ILE CG2 C -6.028 -2.688 10.750 1.00 . A A . 40 ILE CG2 1 1
12 10729 1 1 40 ILE H H -5.714 -0.298 12.617 1.00 . A A . 40 ILE H 1 1
12 10730 1 1 40 ILE HA H -4.260 -2.663 13.689 1.00 . A A . 40 ILE HA 1 1
12 10731 1 1 40 ILE HB H -6.724 -2.562 12.756 1.00 . A A . 40 ILE HB 1 1
12 10732 1 1 40 ILE HD11 H -3.730 -4.548 11.750 1.00 . A A . 40 ILE HD11 1 1
12 10733 1 1 40 ILE HD12 H -4.329 -6.083 12.337 1.00 . A A . 40 ILE HD12 1 1
12 10734 1 1 40 ILE HD13 H -3.836 -4.846 13.480 1.00 . A A . 40 ILE HD13 1 1
12 10735 1 1 40 ILE HG12 H -6.184 -4.672 13.484 1.00 . A A . 40 ILE HG12 1 1
12 10736 1 1 40 ILE HG13 H -6.320 -5.003 11.776 1.00 . A A . 40 ILE HG13 1 1
12 10737 1 1 40 ILE HG21 H -5.200 -3.098 10.203 1.00 . A A . 40 ILE HG21 1 1
12 10738 1 1 40 ILE HG22 H -6.094 -1.628 10.572 1.00 . A A . 40 ILE HG22 1 1
12 10739 1 1 40 ILE HG23 H -6.943 -3.161 10.422 1.00 . A A . 40 ILE HG23 1 1
12 10740 1 1 40 ILE N N -5.105 -0.788 13.209 1.00 . A A . 40 ILE N 1 1
12 10741 1 1 40 ILE O O -2.420 -2.643 11.981 1.00 . A A . 40 ILE O 1 1
12 10742 1 1 41 VAL C C -1.318 -0.550 10.222 1.00 . A A . 41 VAL C 1 1
12 10743 1 1 41 VAL CA C -2.549 -1.285 9.675 1.00 . A A . 41 VAL CA 1 1
12 10744 1 1 41 VAL CB C -3.051 -0.570 8.408 1.00 . A A . 41 VAL CB 1 1
12 10745 1 1 41 VAL CG1 C -2.143 -0.921 7.223 1.00 . A A . 41 VAL CG1 1 1
12 10746 1 1 41 VAL CG2 C -4.479 -1.021 8.087 1.00 . A A . 41 VAL CG2 1 1
12 10747 1 1 41 VAL H H -4.495 -0.899 10.536 1.00 . A A . 41 VAL H 1 1
12 10748 1 1 41 VAL HA H -2.258 -2.291 9.413 1.00 . A A . 41 VAL HA 1 1
12 10749 1 1 41 VAL HB H -3.037 0.499 8.568 1.00 . A A . 41 VAL HB 1 1
12 10750 1 1 41 VAL HG11 H -2.271 -1.964 6.969 1.00 . A A . 41 VAL HG11 1 1
12 10751 1 1 41 VAL HG12 H -1.113 -0.739 7.490 1.00 . A A . 41 VAL HG12 1 1
12 10752 1 1 41 VAL HG13 H -2.409 -0.310 6.373 1.00 . A A . 41 VAL HG13 1 1
12 10753 1 1 41 VAL HG21 H -5.169 -0.537 8.758 1.00 . A A . 41 VAL HG21 1 1
12 10754 1 1 41 VAL HG22 H -4.554 -2.091 8.204 1.00 . A A . 41 VAL HG22 1 1
12 10755 1 1 41 VAL HG23 H -4.723 -0.754 7.069 1.00 . A A . 41 VAL HG23 1 1
12 10756 1 1 41 VAL N N -3.644 -1.354 10.697 1.00 . A A . 41 VAL N 1 1
12 10757 1 1 41 VAL O O -0.252 -1.120 10.330 1.00 . A A . 41 VAL O 1 1
12 10758 1 1 42 GLU C C 0.368 0.767 12.264 1.00 . A A . 42 GLU C 1 1
12 10759 1 1 42 GLU CA C -0.252 1.463 11.045 1.00 . A A . 42 GLU CA 1 1
12 10760 1 1 42 GLU CB C -0.671 2.882 11.430 1.00 . A A . 42 GLU CB 1 1
12 10761 1 1 42 GLU CD C -1.332 5.122 10.542 1.00 . A A . 42 GLU CD 1 1
12 10762 1 1 42 GLU CG C -1.039 3.667 10.170 1.00 . A A . 42 GLU CG 1 1
12 10763 1 1 42 GLU H H -2.300 1.162 10.430 1.00 . A A . 42 GLU H 1 1
12 10764 1 1 42 GLU HA H 0.487 1.518 10.260 1.00 . A A . 42 GLU HA 1 1
12 10765 1 1 42 GLU HB2 H -1.523 2.839 12.088 1.00 . A A . 42 GLU HB2 1 1
12 10766 1 1 42 GLU HB3 H 0.148 3.374 11.932 1.00 . A A . 42 GLU HB3 1 1
12 10767 1 1 42 GLU HG2 H -0.215 3.633 9.471 1.00 . A A . 42 GLU HG2 1 1
12 10768 1 1 42 GLU HG3 H -1.915 3.231 9.716 1.00 . A A . 42 GLU HG3 1 1
12 10769 1 1 42 GLU N N -1.439 0.707 10.541 1.00 . A A . 42 GLU N 1 1
12 10770 1 1 42 GLU O O 1.556 0.530 12.310 1.00 . A A . 42 GLU O 1 1
12 10771 1 1 42 GLU OE1 O -0.850 5.557 11.575 1.00 . A A . 42 GLU OE1 1 1
12 10772 1 1 42 GLU OE2 O -2.034 5.776 9.789 1.00 . A A . 42 GLU OE2 1 1
12 10773 1 1 43 GLN C C 1.070 -1.381 14.047 1.00 . A A . 43 GLN C 1 1
12 10774 1 1 43 GLN CA C 0.169 -0.209 14.468 1.00 . A A . 43 GLN CA 1 1
12 10775 1 1 43 GLN CB C -0.977 -0.711 15.367 1.00 . A A . 43 GLN CB 1 1
12 10776 1 1 43 GLN CD C 0.802 -1.395 17.005 1.00 . A A . 43 GLN CD 1 1
12 10777 1 1 43 GLN CG C -0.551 -0.700 16.843 1.00 . A A . 43 GLN CG 1 1
12 10778 1 1 43 GLN H H -1.367 0.659 13.221 1.00 . A A . 43 GLN H 1 1
12 10779 1 1 43 GLN HA H 0.762 0.514 15.010 1.00 . A A . 43 GLN HA 1 1
12 10780 1 1 43 GLN HB2 H -1.827 -0.059 15.242 1.00 . A A . 43 GLN HB2 1 1
12 10781 1 1 43 GLN HB3 H -1.254 -1.716 15.082 1.00 . A A . 43 GLN HB3 1 1
12 10782 1 1 43 GLN HE21 H 0.015 -3.063 17.741 1.00 . A A . 43 GLN HE21 1 1
12 10783 1 1 43 GLN HE22 H 1.706 -3.061 17.595 1.00 . A A . 43 GLN HE22 1 1
12 10784 1 1 43 GLN HG2 H -0.473 0.322 17.186 1.00 . A A . 43 GLN HG2 1 1
12 10785 1 1 43 GLN HG3 H -1.291 -1.220 17.433 1.00 . A A . 43 GLN HG3 1 1
12 10786 1 1 43 GLN N N -0.410 0.452 13.259 1.00 . A A . 43 GLN N 1 1
12 10787 1 1 43 GLN NE2 N 0.844 -2.607 17.487 1.00 . A A . 43 GLN NE2 1 1
12 10788 1 1 43 GLN O O 2.206 -1.481 14.464 1.00 . A A . 43 GLN O 1 1
12 10789 1 1 43 GLN OE1 O 1.830 -0.827 16.698 1.00 . A A . 43 GLN OE1 1 1
12 10790 1 1 44 CYS C C 2.388 -2.999 11.712 1.00 . A A . 44 CYS C 1 1
12 10791 1 1 44 CYS CA C 1.397 -3.434 12.801 1.00 . A A . 44 CYS CA 1 1
12 10792 1 1 44 CYS CB C 0.460 -4.526 12.279 1.00 . A A . 44 CYS CB 1 1
12 10793 1 1 44 CYS H H -0.347 -2.186 12.909 1.00 . A A . 44 CYS H 1 1
12 10794 1 1 44 CYS HA H 1.947 -3.811 13.645 1.00 . A A . 44 CYS HA 1 1
12 10795 1 1 44 CYS HB2 H -0.200 -4.114 11.528 1.00 . A A . 44 CYS HB2 1 1
12 10796 1 1 44 CYS HB3 H 1.035 -5.324 11.853 1.00 . A A . 44 CYS HB3 1 1
12 10797 1 1 44 CYS N N 0.572 -2.273 13.232 1.00 . A A . 44 CYS N 1 1
12 10798 1 1 44 CYS O O 3.579 -3.203 11.822 1.00 . A A . 44 CYS O 1 1
12 10799 1 1 44 CYS SG S -0.517 -5.167 13.659 1.00 . A A . 44 CYS SG 1 1
12 10800 1 1 45 CYS C C 3.839 -0.938 10.136 1.00 . A A . 45 CYS C 1 1
12 10801 1 1 45 CYS CA C 2.822 -1.939 9.578 1.00 . A A . 45 CYS CA 1 1
12 10802 1 1 45 CYS CB C 1.986 -1.263 8.489 1.00 . A A . 45 CYS CB 1 1
12 10803 1 1 45 CYS H H 0.948 -2.246 10.596 1.00 . A A . 45 CYS H 1 1
12 10804 1 1 45 CYS HA H 3.348 -2.782 9.162 1.00 . A A . 45 CYS HA 1 1
12 10805 1 1 45 CYS HB2 H 1.254 -1.964 8.114 1.00 . A A . 45 CYS HB2 1 1
12 10806 1 1 45 CYS HB3 H 1.475 -0.411 8.914 1.00 . A A . 45 CYS HB3 1 1
12 10807 1 1 45 CYS N N 1.909 -2.398 10.667 1.00 . A A . 45 CYS N 1 1
12 10808 1 1 45 CYS O O 5.030 -1.081 9.949 1.00 . A A . 45 CYS O 1 1
12 10809 1 1 45 CYS SG S 3.056 -0.704 7.135 1.00 . A A . 45 CYS SG 1 1
12 10810 1 1 46 ARG C C 5.180 0.474 12.474 1.00 . A A . 46 ARG C 1 1
12 10811 1 1 46 ARG CA C 4.317 1.096 11.367 1.00 . A A . 46 ARG CA 1 1
12 10812 1 1 46 ARG CB C 3.501 2.274 11.931 1.00 . A A . 46 ARG CB 1 1
12 10813 1 1 46 ARG CD C 5.499 3.518 12.890 1.00 . A A . 46 ARG CD 1 1
12 10814 1 1 46 ARG CG C 4.326 3.573 11.885 1.00 . A A . 46 ARG CG 1 1
12 10815 1 1 46 ARG CZ C 5.630 5.963 12.893 1.00 . A A . 46 ARG CZ 1 1
12 10816 1 1 46 ARG H H 2.413 0.185 10.941 1.00 . A A . 46 ARG H 1 1
12 10817 1 1 46 ARG HA H 4.959 1.449 10.575 1.00 . A A . 46 ARG HA 1 1
12 10818 1 1 46 ARG HB2 H 2.609 2.401 11.334 1.00 . A A . 46 ARG HB2 1 1
12 10819 1 1 46 ARG HB3 H 3.215 2.066 12.953 1.00 . A A . 46 ARG HB3 1 1
12 10820 1 1 46 ARG HD2 H 5.305 2.780 13.649 1.00 . A A . 46 ARG HD2 1 1
12 10821 1 1 46 ARG HD3 H 6.414 3.256 12.367 1.00 . A A . 46 ARG HD3 1 1
12 10822 1 1 46 ARG HE H 5.709 4.877 14.549 1.00 . A A . 46 ARG HE 1 1
12 10823 1 1 46 ARG HG2 H 4.707 3.713 10.885 1.00 . A A . 46 ARG HG2 1 1
12 10824 1 1 46 ARG HG3 H 3.684 4.401 12.135 1.00 . A A . 46 ARG HG3 1 1
12 10825 1 1 46 ARG HH11 H 5.681 7.120 14.527 1.00 . A A . 46 ARG HH11 1 1
12 10826 1 1 46 ARG HH12 H 5.643 7.962 13.013 1.00 . A A . 46 ARG HH12 1 1
12 10827 1 1 46 ARG HH21 H 5.663 5.083 11.099 1.00 . A A . 46 ARG HH21 1 1
12 10828 1 1 46 ARG HH22 H 5.624 6.810 11.081 1.00 . A A . 46 ARG HH22 1 1
12 10829 1 1 46 ARG N N 3.379 0.080 10.810 1.00 . A A . 46 ARG N 1 1
12 10830 1 1 46 ARG NE N 5.643 4.845 13.572 1.00 . A A . 46 ARG NE 1 1
12 10831 1 1 46 ARG NH1 N 5.653 7.104 13.527 1.00 . A A . 46 ARG NH1 1 1
12 10832 1 1 46 ARG NH2 N 5.640 5.949 11.589 1.00 . A A . 46 ARG NH2 1 1
12 10833 1 1 46 ARG O O 6.336 0.814 12.625 1.00 . A A . 46 ARG O 1 1
12 10834 1 1 47 SER C C 5.154 -2.563 14.383 1.00 . A A . 47 SER C 1 1
12 10835 1 1 47 SER CA C 5.428 -1.060 14.359 1.00 . A A . 47 SER CA 1 1
12 10836 1 1 47 SER CB C 5.015 -0.447 15.698 1.00 . A A . 47 SER CB 1 1
12 10837 1 1 47 SER H H 3.693 -0.689 13.120 1.00 . A A . 47 SER H 1 1
12 10838 1 1 47 SER HA H 6.485 -0.895 14.199 1.00 . A A . 47 SER HA 1 1
12 10839 1 1 47 SER HB2 H 3.941 -0.392 15.756 1.00 . A A . 47 SER HB2 1 1
12 10840 1 1 47 SER HB3 H 5.386 -1.064 16.507 1.00 . A A . 47 SER HB3 1 1
12 10841 1 1 47 SER HG H 5.421 1.306 14.958 1.00 . A A . 47 SER HG 1 1
12 10842 1 1 47 SER N N 4.631 -0.428 13.256 1.00 . A A . 47 SER N 1 1
12 10843 1 1 47 SER O O 4.072 -3.005 14.076 1.00 . A A . 47 SER O 1 1
12 10844 1 1 47 SER OG O 5.556 0.864 15.799 1.00 . A A . 47 SER OG 1 1
12 10845 1 1 48 ILE C C 4.917 -5.173 15.894 1.00 . A A . 48 ILE C 1 1
12 10846 1 1 48 ILE CA C 5.901 -4.826 14.775 1.00 . A A . 48 ILE CA 1 1
12 10847 1 1 48 ILE CB C 7.231 -5.538 15.027 1.00 . A A . 48 ILE CB 1 1
12 10848 1 1 48 ILE CD1 C 9.637 -5.614 14.354 1.00 . A A . 48 ILE CD1 1 1
12 10849 1 1 48 ILE CG1 C 8.244 -5.120 13.958 1.00 . A A . 48 ILE CG1 1 1
12 10850 1 1 48 ILE CG2 C 7.022 -7.052 14.960 1.00 . A A . 48 ILE CG2 1 1
12 10851 1 1 48 ILE H H 6.996 -2.982 14.994 1.00 . A A . 48 ILE H 1 1
12 10852 1 1 48 ILE HA H 5.495 -5.147 13.828 1.00 . A A . 48 ILE HA 1 1
12 10853 1 1 48 ILE HB H 7.604 -5.270 16.005 1.00 . A A . 48 ILE HB 1 1
12 10854 1 1 48 ILE HD11 H 9.634 -6.693 14.407 1.00 . A A . 48 ILE HD11 1 1
12 10855 1 1 48 ILE HD12 H 9.903 -5.206 15.318 1.00 . A A . 48 ILE HD12 1 1
12 10856 1 1 48 ILE HD13 H 10.356 -5.292 13.615 1.00 . A A . 48 ILE HD13 1 1
12 10857 1 1 48 ILE HG12 H 7.964 -5.552 13.008 1.00 . A A . 48 ILE HG12 1 1
12 10858 1 1 48 ILE HG13 H 8.257 -4.044 13.875 1.00 . A A . 48 ILE HG13 1 1
12 10859 1 1 48 ILE HG21 H 6.498 -7.303 14.049 1.00 . A A . 48 ILE HG21 1 1
12 10860 1 1 48 ILE HG22 H 6.439 -7.373 15.810 1.00 . A A . 48 ILE HG22 1 1
12 10861 1 1 48 ILE HG23 H 7.981 -7.549 14.972 1.00 . A A . 48 ILE HG23 1 1
12 10862 1 1 48 ILE N N 6.124 -3.353 14.746 1.00 . A A . 48 ILE N 1 1
12 10863 1 1 48 ILE O O 5.278 -5.255 17.051 1.00 . A A . 48 ILE O 1 1
12 10864 1 1 49 CYS C C 2.683 -7.238 16.833 1.00 . A A . 49 CYS C 1 1
12 10865 1 1 49 CYS CA C 2.656 -5.728 16.589 1.00 . A A . 49 CYS CA 1 1
12 10866 1 1 49 CYS CB C 1.264 -5.311 16.105 1.00 . A A . 49 CYS CB 1 1
12 10867 1 1 49 CYS H H 3.405 -5.312 14.613 1.00 . A A . 49 CYS H 1 1
12 10868 1 1 49 CYS HA H 2.886 -5.211 17.510 1.00 . A A . 49 CYS HA 1 1
12 10869 1 1 49 CYS HB2 H 0.550 -5.448 16.902 1.00 . A A . 49 CYS HB2 1 1
12 10870 1 1 49 CYS HB3 H 1.281 -4.273 15.816 1.00 . A A . 49 CYS HB3 1 1
12 10871 1 1 49 CYS N N 3.671 -5.381 15.553 1.00 . A A . 49 CYS N 1 1
12 10872 1 1 49 CYS O O 2.795 -8.023 15.913 1.00 . A A . 49 CYS O 1 1
12 10873 1 1 49 CYS SG S 0.783 -6.327 14.685 1.00 . A A . 49 CYS SG 1 1
12 10874 1 1 50 SER C C 1.320 -9.760 17.871 1.00 . A A . 50 SER C 1 1
12 10875 1 1 50 SER CA C 2.611 -9.108 18.368 1.00 . A A . 50 SER CA 1 1
12 10876 1 1 50 SER CB C 2.729 -9.312 19.877 1.00 . A A . 50 SER CB 1 1
12 10877 1 1 50 SER H H 2.498 -7.000 18.794 1.00 . A A . 50 SER H 1 1
12 10878 1 1 50 SER HA H 3.457 -9.563 17.876 1.00 . A A . 50 SER HA 1 1
12 10879 1 1 50 SER HB2 H 1.830 -8.970 20.359 1.00 . A A . 50 SER HB2 1 1
12 10880 1 1 50 SER HB3 H 2.868 -10.363 20.087 1.00 . A A . 50 SER HB3 1 1
12 10881 1 1 50 SER HG H 4.526 -8.586 19.699 1.00 . A A . 50 SER HG 1 1
12 10882 1 1 50 SER N N 2.585 -7.650 18.066 1.00 . A A . 50 SER N 1 1
12 10883 1 1 50 SER O O 0.336 -9.096 17.611 1.00 . A A . 50 SER O 1 1
12 10884 1 1 50 SER OG O 3.836 -8.566 20.367 1.00 . A A . 50 SER OG 1 1
12 10885 1 1 51 LEU C C -1.071 -11.397 18.204 1.00 . A A . 51 LEU C 1 1
12 10886 1 1 51 LEU CA C 0.087 -11.755 17.275 1.00 . A A . 51 LEU CA 1 1
12 10887 1 1 51 LEU CB C 0.310 -13.270 17.303 1.00 . A A . 51 LEU CB 1 1
12 10888 1 1 51 LEU CD1 C 1.859 -15.126 16.689 1.00 . A A . 51 LEU CD1 1 1
12 10889 1 1 51 LEU CD2 C 1.579 -13.177 15.144 1.00 . A A . 51 LEU CD2 1 1
12 10890 1 1 51 LEU CG C 1.632 -13.616 16.613 1.00 . A A . 51 LEU CG 1 1
12 10891 1 1 51 LEU H H 2.117 -11.573 17.967 1.00 . A A . 51 LEU H 1 1
12 10892 1 1 51 LEU HA H -0.147 -11.441 16.268 1.00 . A A . 51 LEU HA 1 1
12 10893 1 1 51 LEU HB2 H 0.340 -13.608 18.329 1.00 . A A . 51 LEU HB2 1 1
12 10894 1 1 51 LEU HB3 H -0.502 -13.761 16.787 1.00 . A A . 51 LEU HB3 1 1
12 10895 1 1 51 LEU HD11 H 2.725 -15.390 16.101 1.00 . A A . 51 LEU HD11 1 1
12 10896 1 1 51 LEU HD12 H 0.991 -15.640 16.303 1.00 . A A . 51 LEU HD12 1 1
12 10897 1 1 51 LEU HD13 H 2.020 -15.415 17.717 1.00 . A A . 51 LEU HD13 1 1
12 10898 1 1 51 LEU HD21 H 0.611 -13.417 14.728 1.00 . A A . 51 LEU HD21 1 1
12 10899 1 1 51 LEU HD22 H 2.348 -13.691 14.584 1.00 . A A . 51 LEU HD22 1 1
12 10900 1 1 51 LEU HD23 H 1.744 -12.112 15.080 1.00 . A A . 51 LEU HD23 1 1
12 10901 1 1 51 LEU HG H 2.443 -13.108 17.114 1.00 . A A . 51 LEU HG 1 1
12 10902 1 1 51 LEU N N 1.315 -11.058 17.745 1.00 . A A . 51 LEU N 1 1
12 10903 1 1 51 LEU O O -2.213 -11.341 17.798 1.00 . A A . 51 LEU O 1 1
12 10904 1 1 52 TYR C C -2.736 -9.692 19.805 1.00 . A A . 52 TYR C 1 1
12 10905 1 1 52 TYR CA C -1.863 -10.796 20.415 1.00 . A A . 52 TYR CA 1 1
12 10906 1 1 52 TYR CB C -1.232 -10.302 21.728 1.00 . A A . 52 TYR CB 1 1
12 10907 1 1 52 TYR CD1 C -3.250 -9.584 23.046 1.00 . A A . 52 TYR CD1 1 1
12 10908 1 1 52 TYR CD2 C -2.052 -11.567 23.753 1.00 . A A . 52 TYR CD2 1 1
12 10909 1 1 52 TYR CE1 C -4.152 -9.751 24.104 1.00 . A A . 52 TYR CE1 1 1
12 10910 1 1 52 TYR CE2 C -2.953 -11.736 24.811 1.00 . A A . 52 TYR CE2 1 1
12 10911 1 1 52 TYR CG C -2.202 -10.489 22.872 1.00 . A A . 52 TYR CG 1 1
12 10912 1 1 52 TYR CZ C -4.004 -10.827 24.987 1.00 . A A . 52 TYR CZ 1 1
12 10913 1 1 52 TYR H H 0.148 -11.205 19.759 1.00 . A A . 52 TYR H 1 1
12 10914 1 1 52 TYR HA H -2.471 -11.668 20.607 1.00 . A A . 52 TYR HA 1 1
12 10915 1 1 52 TYR HB2 H -0.336 -10.866 21.925 1.00 . A A . 52 TYR HB2 1 1
12 10916 1 1 52 TYR HB3 H -0.980 -9.255 21.640 1.00 . A A . 52 TYR HB3 1 1
12 10917 1 1 52 TYR HD1 H -3.361 -8.756 22.365 1.00 . A A . 52 TYR HD1 1 1
12 10918 1 1 52 TYR HD2 H -1.241 -12.267 23.617 1.00 . A A . 52 TYR HD2 1 1
12 10919 1 1 52 TYR HE1 H -4.962 -9.049 24.239 1.00 . A A . 52 TYR HE1 1 1
12 10920 1 1 52 TYR HE2 H -2.837 -12.566 25.492 1.00 . A A . 52 TYR HE2 1 1
12 10921 1 1 52 TYR HH H -5.398 -10.182 26.120 1.00 . A A . 52 TYR HH 1 1
12 10922 1 1 52 TYR N N -0.782 -11.153 19.453 1.00 . A A . 52 TYR N 1 1
12 10923 1 1 52 TYR O O -3.944 -9.807 19.740 1.00 . A A . 52 TYR O 1 1
12 10924 1 1 52 TYR OH O -4.892 -10.993 26.030 1.00 . A A . 52 TYR OH 1 1
12 10925 1 1 53 GLN C C -3.627 -8.043 17.488 1.00 . A A . 53 GLN C 1 1
12 10926 1 1 53 GLN CA C -2.923 -7.523 18.739 1.00 . A A . 53 GLN CA 1 1
12 10927 1 1 53 GLN CB C -1.990 -6.374 18.357 1.00 . A A . 53 GLN CB 1 1
12 10928 1 1 53 GLN CD C -0.594 -4.533 19.306 1.00 . A A . 53 GLN CD 1 1
12 10929 1 1 53 GLN CG C -1.246 -5.885 19.600 1.00 . A A . 53 GLN CG 1 1
12 10930 1 1 53 GLN H H -1.154 -8.557 19.408 1.00 . A A . 53 GLN H 1 1
12 10931 1 1 53 GLN HA H -3.660 -7.170 19.446 1.00 . A A . 53 GLN HA 1 1
12 10932 1 1 53 GLN HB2 H -1.278 -6.720 17.622 1.00 . A A . 53 GLN HB2 1 1
12 10933 1 1 53 GLN HB3 H -2.570 -5.562 17.944 1.00 . A A . 53 GLN HB3 1 1
12 10934 1 1 53 GLN HE21 H 1.224 -5.131 19.832 1.00 . A A . 53 GLN HE21 1 1
12 10935 1 1 53 GLN HE22 H 1.112 -3.518 19.313 1.00 . A A . 53 GLN HE22 1 1
12 10936 1 1 53 GLN HG2 H -1.944 -5.780 20.419 1.00 . A A . 53 GLN HG2 1 1
12 10937 1 1 53 GLN HG3 H -0.483 -6.601 19.867 1.00 . A A . 53 GLN HG3 1 1
12 10938 1 1 53 GLN N N -2.131 -8.627 19.351 1.00 . A A . 53 GLN N 1 1
12 10939 1 1 53 GLN NE2 N 0.687 -4.382 19.500 1.00 . A A . 53 GLN NE2 1 1
12 10940 1 1 53 GLN O O -4.818 -7.872 17.319 1.00 . A A . 53 GLN O 1 1
12 10941 1 1 53 GLN OE1 O -1.259 -3.602 18.895 1.00 . A A . 53 GLN OE1 1 1
12 10942 1 1 54 LEU C C -4.706 -10.113 15.780 1.00 . A A . 54 LEU C 1 1
12 10943 1 1 54 LEU CA C -3.545 -9.218 15.378 1.00 . A A . 54 LEU CA 1 1
12 10944 1 1 54 LEU CB C -2.531 -10.017 14.577 1.00 . A A . 54 LEU CB 1 1
12 10945 1 1 54 LEU CD1 C -0.336 -9.920 13.409 1.00 . A A . 54 LEU CD1 1 1
12 10946 1 1 54 LEU CD2 C -1.945 -7.997 13.194 1.00 . A A . 54 LEU CD2 1 1
12 10947 1 1 54 LEU CG C -1.402 -9.092 14.133 1.00 . A A . 54 LEU CG 1 1
12 10948 1 1 54 LEU H H -1.946 -8.817 16.764 1.00 . A A . 54 LEU H 1 1
12 10949 1 1 54 LEU HA H -3.903 -8.411 14.786 1.00 . A A . 54 LEU HA 1 1
12 10950 1 1 54 LEU HB2 H -2.134 -10.803 15.194 1.00 . A A . 54 LEU HB2 1 1
12 10951 1 1 54 LEU HB3 H -3.008 -10.444 13.709 1.00 . A A . 54 LEU HB3 1 1
12 10952 1 1 54 LEU HD11 H -0.098 -10.790 13.999 1.00 . A A . 54 LEU HD11 1 1
12 10953 1 1 54 LEU HD12 H 0.551 -9.324 13.274 1.00 . A A . 54 LEU HD12 1 1
12 10954 1 1 54 LEU HD13 H -0.714 -10.231 12.444 1.00 . A A . 54 LEU HD13 1 1
12 10955 1 1 54 LEU HD21 H -1.158 -7.654 12.543 1.00 . A A . 54 LEU HD21 1 1
12 10956 1 1 54 LEU HD22 H -2.303 -7.163 13.783 1.00 . A A . 54 LEU HD22 1 1
12 10957 1 1 54 LEU HD23 H -2.758 -8.390 12.602 1.00 . A A . 54 LEU HD23 1 1
12 10958 1 1 54 LEU HG H -0.970 -8.628 15.007 1.00 . A A . 54 LEU HG 1 1
12 10959 1 1 54 LEU N N -2.904 -8.684 16.609 1.00 . A A . 54 LEU N 1 1
12 10960 1 1 54 LEU O O -5.737 -10.154 15.138 1.00 . A A . 54 LEU O 1 1
12 10961 1 1 55 GLU C C -6.760 -10.875 17.913 1.00 . A A . 55 GLU C 1 1
12 10962 1 1 55 GLU CA C -5.620 -11.720 17.339 1.00 . A A . 55 GLU CA 1 1
12 10963 1 1 55 GLU CB C -5.064 -12.642 18.428 1.00 . A A . 55 GLU CB 1 1
12 10964 1 1 55 GLU CD C -5.601 -14.614 19.867 1.00 . A A . 55 GLU CD 1 1
12 10965 1 1 55 GLU CG C -5.965 -13.870 18.581 1.00 . A A . 55 GLU CG 1 1
12 10966 1 1 55 GLU H H -3.696 -10.755 17.347 1.00 . A A . 55 GLU H 1 1
12 10967 1 1 55 GLU HA H -5.984 -12.307 16.524 1.00 . A A . 55 GLU HA 1 1
12 10968 1 1 55 GLU HB2 H -4.067 -12.958 18.156 1.00 . A A . 55 GLU HB2 1 1
12 10969 1 1 55 GLU HB3 H -5.028 -12.108 19.362 1.00 . A A . 55 GLU HB3 1 1
12 10970 1 1 55 GLU HG2 H -6.997 -13.555 18.627 1.00 . A A . 55 GLU HG2 1 1
12 10971 1 1 55 GLU HG3 H -5.826 -14.527 17.736 1.00 . A A . 55 GLU HG3 1 1
12 10972 1 1 55 GLU N N -4.540 -10.821 16.853 1.00 . A A . 55 GLU N 1 1
12 10973 1 1 55 GLU O O -7.813 -11.377 18.253 1.00 . A A . 55 GLU O 1 1
12 10974 1 1 55 GLU OE1 O -6.511 -15.038 20.561 1.00 . A A . 55 GLU OE1 1 1
12 10975 1 1 55 GLU OE2 O -4.419 -14.747 20.137 1.00 . A A . 55 GLU OE2 1 1
12 10976 1 1 56 ASN C C -8.652 -8.359 17.591 1.00 . A A . 56 ASN C 1 1
12 10977 1 1 56 ASN CA C -7.589 -8.715 18.637 1.00 . A A . 56 ASN CA 1 1
12 10978 1 1 56 ASN CB C -6.920 -7.433 19.141 1.00 . A A . 56 ASN CB 1 1
12 10979 1 1 56 ASN CG C -7.832 -6.727 20.145 1.00 . A A . 56 ASN CG 1 1
12 10980 1 1 56 ASN H H -5.671 -9.221 17.786 1.00 . A A . 56 ASN H 1 1
12 10981 1 1 56 ASN HA H -8.060 -9.223 19.464 1.00 . A A . 56 ASN HA 1 1
12 10982 1 1 56 ASN HB2 H -5.985 -7.683 19.621 1.00 . A A . 56 ASN HB2 1 1
12 10983 1 1 56 ASN HB3 H -6.728 -6.774 18.307 1.00 . A A . 56 ASN HB3 1 1
12 10984 1 1 56 ASN HD21 H -6.322 -5.939 21.165 1.00 . A A . 56 ASN HD21 1 1
12 10985 1 1 56 ASN HD22 H -7.868 -5.559 21.748 1.00 . A A . 56 ASN HD22 1 1
12 10986 1 1 56 ASN N N -6.540 -9.599 18.052 1.00 . A A . 56 ASN N 1 1
12 10987 1 1 56 ASN ND2 N -7.297 -6.016 21.099 1.00 . A A . 56 ASN ND2 1 1
12 10988 1 1 56 ASN O O -9.760 -7.988 17.927 1.00 . A A . 56 ASN O 1 1
12 10989 1 1 56 ASN OD1 O -9.040 -6.823 20.062 1.00 . A A . 56 ASN OD1 1 1
12 10990 1 1 57 TYR C C -9.939 -9.346 14.679 1.00 . A A . 57 TYR C 1 1
12 10991 1 1 57 TYR CA C -9.306 -8.083 15.261 1.00 . A A . 57 TYR CA 1 1
12 10992 1 1 57 TYR CB C -8.558 -7.325 14.168 1.00 . A A . 57 TYR CB 1 1
12 10993 1 1 57 TYR CD1 C -7.982 -5.135 15.286 1.00 . A A . 57 TYR CD1 1 1
12 10994 1 1 57 TYR CD2 C -6.248 -6.788 14.972 1.00 . A A . 57 TYR CD2 1 1
12 10995 1 1 57 TYR CE1 C -7.059 -4.279 15.895 1.00 . A A . 57 TYR CE1 1 1
12 10996 1 1 57 TYR CE2 C -5.318 -5.936 15.581 1.00 . A A . 57 TYR CE2 1 1
12 10997 1 1 57 TYR CG C -7.573 -6.390 14.825 1.00 . A A . 57 TYR CG 1 1
12 10998 1 1 57 TYR CZ C -5.725 -4.679 16.044 1.00 . A A . 57 TYR CZ 1 1
12 10999 1 1 57 TYR H H -7.420 -8.727 16.080 1.00 . A A . 57 TYR H 1 1
12 11000 1 1 57 TYR HA H -10.080 -7.450 15.668 1.00 . A A . 57 TYR HA 1 1
12 11001 1 1 57 TYR HB2 H -8.027 -8.026 13.538 1.00 . A A . 57 TYR HB2 1 1
12 11002 1 1 57 TYR HB3 H -9.250 -6.761 13.572 1.00 . A A . 57 TYR HB3 1 1
12 11003 1 1 57 TYR HD1 H -9.007 -4.829 15.176 1.00 . A A . 57 TYR HD1 1 1
12 11004 1 1 57 TYR HD2 H -5.945 -7.752 14.613 1.00 . A A . 57 TYR HD2 1 1
12 11005 1 1 57 TYR HE1 H -7.375 -3.309 16.244 1.00 . A A . 57 TYR HE1 1 1
12 11006 1 1 57 TYR HE2 H -4.290 -6.248 15.694 1.00 . A A . 57 TYR HE2 1 1
12 11007 1 1 57 TYR HH H -4.807 -3.009 16.156 1.00 . A A . 57 TYR HH 1 1
12 11008 1 1 57 TYR N N -8.323 -8.443 16.330 1.00 . A A . 57 TYR N 1 1
12 11009 1 1 57 TYR O O -10.870 -9.284 13.901 1.00 . A A . 57 TYR O 1 1
12 11010 1 1 57 TYR OH O -4.813 -3.835 16.645 1.00 . A A . 57 TYR OH 1 1
12 11011 1 1 58 CYS C C -11.481 -11.849 14.915 1.00 . A A . 58 CYS C 1 1
12 11012 1 1 58 CYS CA C -10.012 -11.750 14.519 1.00 . A A . 58 CYS CA 1 1
12 11013 1 1 58 CYS CB C -9.229 -12.929 15.085 1.00 . A A . 58 CYS CB 1 1
12 11014 1 1 58 CYS H H -8.694 -10.517 15.674 1.00 . A A . 58 CYS H 1 1
12 11015 1 1 58 CYS HA H -9.937 -11.753 13.446 1.00 . A A . 58 CYS HA 1 1
12 11016 1 1 58 CYS HB2 H -9.236 -12.884 16.163 1.00 . A A . 58 CYS HB2 1 1
12 11017 1 1 58 CYS HB3 H -9.681 -13.850 14.762 1.00 . A A . 58 CYS HB3 1 1
12 11018 1 1 58 CYS N N -9.442 -10.488 15.049 1.00 . A A . 58 CYS N 1 1
12 11019 1 1 58 CYS O O -11.823 -12.328 15.978 1.00 . A A . 58 CYS O 1 1
12 11020 1 1 58 CYS SG S -7.523 -12.845 14.485 1.00 . A A . 58 CYS SG 1 1
12 11021 1 1 59 GLY C C -14.606 -10.871 13.204 1.00 . A A . 59 GLY C 1 1
12 11022 1 1 59 GLY CA C -13.808 -11.454 14.371 1.00 . A A . 59 GLY CA 1 1
12 11023 1 1 59 GLY H H -12.045 -11.012 13.204 1.00 . A A . 59 GLY H 1 1
12 11024 1 1 59 GLY HA2 H -14.099 -12.482 14.531 1.00 . A A . 59 GLY HA2 1 1
12 11025 1 1 59 GLY HA3 H -14.009 -10.879 15.263 1.00 . A A . 59 GLY HA3 1 1
12 11026 1 1 59 GLY N N -12.352 -11.394 14.059 1.00 . A A . 59 GLY N 1 1
12 11027 1 1 59 GLY O O -14.254 -9.794 12.751 1.00 . A A . 59 GLY O 1 1
12 11028 1 1 59 GLY OXT O -15.555 -11.511 12.783 1.00 . A A . 59 GLY OXT 1 1
13 11029 1 1 1 PHE C C 6.631 -14.395 12.955 1.00 . A A . 1 PHE C 1 1
13 11030 1 1 1 PHE CA C 5.198 -14.943 13.022 1.00 . A A . 1 PHE CA 1 1
13 11031 1 1 1 PHE CB C 4.459 -14.700 11.676 1.00 . A A . 1 PHE CB 1 1
13 11032 1 1 1 PHE CD1 C 1.961 -14.829 12.038 1.00 . A A . 1 PHE CD1 1 1
13 11033 1 1 1 PHE CD2 C 3.032 -12.653 12.043 1.00 . A A . 1 PHE CD2 1 1
13 11034 1 1 1 PHE CE1 C 0.722 -14.220 12.269 1.00 . A A . 1 PHE CE1 1 1
13 11035 1 1 1 PHE CE2 C 1.793 -12.043 12.274 1.00 . A A . 1 PHE CE2 1 1
13 11036 1 1 1 PHE CG C 3.117 -14.046 11.925 1.00 . A A . 1 PHE CG 1 1
13 11037 1 1 1 PHE CZ C 0.637 -12.828 12.387 1.00 . A A . 1 PHE CZ 1 1
13 11038 1 1 1 PHE H1 H 3.748 -14.895 14.518 1.00 . A A . 1 PHE H1 1 1
13 11039 1 1 1 PHE H2 H 4.028 -13.393 13.775 1.00 . A A . 1 PHE H2 1 1
13 11040 1 1 1 PHE H3 H 5.150 -14.016 14.887 1.00 . A A . 1 PHE H3 1 1
13 11041 1 1 1 PHE HA H 5.237 -16.005 13.229 1.00 . A A . 1 PHE HA 1 1
13 11042 1 1 1 PHE HB2 H 5.049 -14.055 11.037 1.00 . A A . 1 PHE HB2 1 1
13 11043 1 1 1 PHE HB3 H 4.302 -15.645 11.173 1.00 . A A . 1 PHE HB3 1 1
13 11044 1 1 1 PHE HD1 H 2.025 -15.904 11.946 1.00 . A A . 1 PHE HD1 1 1
13 11045 1 1 1 PHE HD2 H 3.923 -12.049 11.956 1.00 . A A . 1 PHE HD2 1 1
13 11046 1 1 1 PHE HE1 H -0.169 -14.824 12.357 1.00 . A A . 1 PHE HE1 1 1
13 11047 1 1 1 PHE HE2 H 1.730 -10.968 12.364 1.00 . A A . 1 PHE HE2 1 1
13 11048 1 1 1 PHE HZ H -0.321 -12.358 12.566 1.00 . A A . 1 PHE HZ 1 1
13 11049 1 1 1 PHE N N 4.476 -14.260 14.135 1.00 . A A . 1 PHE N 1 1
13 11050 1 1 1 PHE O O 6.835 -13.219 12.729 1.00 . A A . 1 PHE O 1 1
13 11051 1 1 2 VAL C C 9.205 -13.380 13.637 1.00 . A A . 2 VAL C 1 1
13 11052 1 1 2 VAL CA C 9.050 -14.823 13.115 1.00 . A A . 2 VAL CA 1 1
13 11053 1 1 2 VAL CB C 9.594 -14.998 11.680 1.00 . A A . 2 VAL CB 1 1
13 11054 1 1 2 VAL CG1 C 8.515 -14.624 10.674 1.00 . A A . 2 VAL CG1 1 1
13 11055 1 1 2 VAL CG2 C 10.868 -14.150 11.447 1.00 . A A . 2 VAL CG2 1 1
13 11056 1 1 2 VAL H H 7.396 -16.188 13.336 1.00 . A A . 2 VAL H 1 1
13 11057 1 1 2 VAL HA H 9.603 -15.469 13.759 1.00 . A A . 2 VAL HA 1 1
13 11058 1 1 2 VAL HB H 9.838 -16.044 11.535 1.00 . A A . 2 VAL HB 1 1
13 11059 1 1 2 VAL HG11 H 8.925 -14.672 9.681 1.00 . A A . 2 VAL HG11 1 1
13 11060 1 1 2 VAL HG12 H 8.163 -13.628 10.873 1.00 . A A . 2 VAL HG12 1 1
13 11061 1 1 2 VAL HG13 H 7.695 -15.321 10.760 1.00 . A A . 2 VAL HG13 1 1
13 11062 1 1 2 VAL HG21 H 11.518 -14.666 10.753 1.00 . A A . 2 VAL HG21 1 1
13 11063 1 1 2 VAL HG22 H 11.390 -14.012 12.381 1.00 . A A . 2 VAL HG22 1 1
13 11064 1 1 2 VAL HG23 H 10.606 -13.187 11.035 1.00 . A A . 2 VAL HG23 1 1
13 11065 1 1 2 VAL N N 7.611 -15.249 13.155 1.00 . A A . 2 VAL N 1 1
13 11066 1 1 2 VAL O O 9.303 -13.159 14.826 1.00 . A A . 2 VAL O 1 1
13 11067 1 1 3 ASN C C 9.548 -10.095 11.995 1.00 . A A . 3 ASN C 1 1
13 11068 1 1 3 ASN CA C 9.349 -10.989 13.223 1.00 . A A . 3 ASN CA 1 1
13 11069 1 1 3 ASN CB C 10.552 -10.847 14.174 1.00 . A A . 3 ASN CB 1 1
13 11070 1 1 3 ASN CG C 11.651 -11.829 13.767 1.00 . A A . 3 ASN CG 1 1
13 11071 1 1 3 ASN H H 9.127 -12.606 11.821 1.00 . A A . 3 ASN H 1 1
13 11072 1 1 3 ASN HA H 8.446 -10.692 13.736 1.00 . A A . 3 ASN HA 1 1
13 11073 1 1 3 ASN HB2 H 10.939 -9.837 14.127 1.00 . A A . 3 ASN HB2 1 1
13 11074 1 1 3 ASN HB3 H 10.240 -11.059 15.185 1.00 . A A . 3 ASN HB3 1 1
13 11075 1 1 3 ASN HD21 H 12.177 -10.796 12.155 1.00 . A A . 3 ASN HD21 1 1
13 11076 1 1 3 ASN HD22 H 13.061 -12.220 12.425 1.00 . A A . 3 ASN HD22 1 1
13 11077 1 1 3 ASN N N 9.215 -12.408 12.771 1.00 . A A . 3 ASN N 1 1
13 11078 1 1 3 ASN ND2 N 12.354 -11.596 12.693 1.00 . A A . 3 ASN ND2 1 1
13 11079 1 1 3 ASN O O 10.661 -9.826 11.586 1.00 . A A . 3 ASN O 1 1
13 11080 1 1 3 ASN OD1 O 11.873 -12.820 14.434 1.00 . A A . 3 ASN OD1 1 1
13 11081 1 1 4 GLN C C 7.462 -7.734 10.185 1.00 . A A . 4 GLN C 1 1
13 11082 1 1 4 GLN CA C 8.602 -8.757 10.196 1.00 . A A . 4 GLN CA 1 1
13 11083 1 1 4 GLN CB C 8.528 -9.619 8.927 1.00 . A A . 4 GLN CB 1 1
13 11084 1 1 4 GLN CD C 9.281 -11.743 7.853 1.00 . A A . 4 GLN CD 1 1
13 11085 1 1 4 GLN CG C 9.283 -10.931 9.149 1.00 . A A . 4 GLN CG 1 1
13 11086 1 1 4 GLN H H 7.590 -9.862 11.748 1.00 . A A . 4 GLN H 1 1
13 11087 1 1 4 GLN HA H 9.549 -8.235 10.220 1.00 . A A . 4 GLN HA 1 1
13 11088 1 1 4 GLN HB2 H 7.494 -9.836 8.694 1.00 . A A . 4 GLN HB2 1 1
13 11089 1 1 4 GLN HB3 H 8.977 -9.084 8.104 1.00 . A A . 4 GLN HB3 1 1
13 11090 1 1 4 GLN HE21 H 10.895 -12.791 8.342 1.00 . A A . 4 GLN HE21 1 1
13 11091 1 1 4 GLN HE22 H 10.214 -13.169 6.833 1.00 . A A . 4 GLN HE22 1 1
13 11092 1 1 4 GLN HG2 H 10.301 -10.717 9.439 1.00 . A A . 4 GLN HG2 1 1
13 11093 1 1 4 GLN HG3 H 8.797 -11.500 9.926 1.00 . A A . 4 GLN HG3 1 1
13 11094 1 1 4 GLN N N 8.477 -9.632 11.402 1.00 . A A . 4 GLN N 1 1
13 11095 1 1 4 GLN NE2 N 10.207 -12.642 7.660 1.00 . A A . 4 GLN NE2 1 1
13 11096 1 1 4 GLN O O 6.485 -7.870 10.893 1.00 . A A . 4 GLN O 1 1
13 11097 1 1 4 GLN OE1 O 8.428 -11.558 7.007 1.00 . A A . 4 GLN OE1 1 1
13 11098 1 1 5 HIS C C 5.415 -6.166 8.345 1.00 . A A . 5 HIS C 1 1
13 11099 1 1 5 HIS CA C 6.507 -5.685 9.305 1.00 . A A . 5 HIS CA 1 1
13 11100 1 1 5 HIS CB C 7.101 -4.370 8.794 1.00 . A A . 5 HIS CB 1 1
13 11101 1 1 5 HIS CD2 C 8.223 -3.661 11.057 1.00 . A A . 5 HIS CD2 1 1
13 11102 1 1 5 HIS CE1 C 10.221 -3.284 10.303 1.00 . A A . 5 HIS CE1 1 1
13 11103 1 1 5 HIS CG C 8.200 -3.924 9.710 1.00 . A A . 5 HIS CG 1 1
13 11104 1 1 5 HIS H H 8.373 -6.630 8.812 1.00 . A A . 5 HIS H 1 1
13 11105 1 1 5 HIS HA H 6.082 -5.533 10.287 1.00 . A A . 5 HIS HA 1 1
13 11106 1 1 5 HIS HB2 H 7.498 -4.514 7.804 1.00 . A A . 5 HIS HB2 1 1
13 11107 1 1 5 HIS HB3 H 6.336 -3.615 8.767 1.00 . A A . 5 HIS HB3 1 1
13 11108 1 1 5 HIS HD2 H 7.381 -3.750 11.724 1.00 . A A . 5 HIS HD2 1 1
13 11109 1 1 5 HIS HE1 H 11.261 -3.019 10.245 1.00 . A A . 5 HIS HE1 1 1
13 11110 1 1 5 HIS HE2 H 9.798 -3.006 12.322 1.00 . A A . 5 HIS HE2 1 1
13 11111 1 1 5 HIS N N 7.580 -6.715 9.377 1.00 . A A . 5 HIS N 1 1
13 11112 1 1 5 HIS ND1 N 9.484 -3.677 9.251 1.00 . A A . 5 HIS ND1 1 1
13 11113 1 1 5 HIS NE2 N 9.500 -3.258 11.423 1.00 . A A . 5 HIS NE2 1 1
13 11114 1 1 5 HIS O O 5.688 -6.584 7.237 1.00 . A A . 5 HIS O 1 1
13 11115 1 1 6 LEU C C 2.508 -5.407 7.083 1.00 . A A . 6 LEU C 1 1
13 11116 1 1 6 LEU CA C 3.061 -6.587 7.889 1.00 . A A . 6 LEU CA 1 1
13 11117 1 1 6 LEU CB C 1.937 -7.137 8.784 1.00 . A A . 6 LEU CB 1 1
13 11118 1 1 6 LEU CD1 C 3.495 -9.075 9.269 1.00 . A A . 6 LEU CD1 1 1
13 11119 1 1 6 LEU CD2 C 1.136 -9.095 10.113 1.00 . A A . 6 LEU CD2 1 1
13 11120 1 1 6 LEU CG C 2.046 -8.663 8.960 1.00 . A A . 6 LEU CG 1 1
13 11121 1 1 6 LEU H H 3.986 -5.788 9.669 1.00 . A A . 6 LEU H 1 1
13 11122 1 1 6 LEU HA H 3.408 -7.353 7.214 1.00 . A A . 6 LEU HA 1 1
13 11123 1 1 6 LEU HB2 H 2.004 -6.666 9.750 1.00 . A A . 6 LEU HB2 1 1
13 11124 1 1 6 LEU HB3 H 0.983 -6.900 8.345 1.00 . A A . 6 LEU HB3 1 1
13 11125 1 1 6 LEU HD11 H 3.500 -9.986 9.853 1.00 . A A . 6 LEU HD11 1 1
13 11126 1 1 6 LEU HD12 H 3.987 -8.292 9.826 1.00 . A A . 6 LEU HD12 1 1
13 11127 1 1 6 LEU HD13 H 4.024 -9.247 8.346 1.00 . A A . 6 LEU HD13 1 1
13 11128 1 1 6 LEU HD21 H 0.107 -8.901 9.862 1.00 . A A . 6 LEU HD21 1 1
13 11129 1 1 6 LEU HD22 H 1.398 -8.547 11.000 1.00 . A A . 6 LEU HD22 1 1
13 11130 1 1 6 LEU HD23 H 1.270 -10.146 10.289 1.00 . A A . 6 LEU HD23 1 1
13 11131 1 1 6 LEU HG H 1.723 -9.152 8.056 1.00 . A A . 6 LEU HG 1 1
13 11132 1 1 6 LEU N N 4.180 -6.121 8.767 1.00 . A A . 6 LEU N 1 1
13 11133 1 1 6 LEU O O 1.946 -4.488 7.638 1.00 . A A . 6 LEU O 1 1
13 11134 1 1 7 CYS C C 1.242 -4.911 3.801 1.00 . A A . 7 CYS C 1 1
13 11135 1 1 7 CYS CA C 2.084 -4.335 4.939 1.00 . A A . 7 CYS CA 1 1
13 11136 1 1 7 CYS CB C 3.249 -3.531 4.369 1.00 . A A . 7 CYS CB 1 1
13 11137 1 1 7 CYS H H 3.064 -6.207 5.353 1.00 . A A . 7 CYS H 1 1
13 11138 1 1 7 CYS HA H 1.461 -3.685 5.533 1.00 . A A . 7 CYS HA 1 1
13 11139 1 1 7 CYS HB2 H 3.842 -4.162 3.724 1.00 . A A . 7 CYS HB2 1 1
13 11140 1 1 7 CYS HB3 H 2.869 -2.694 3.807 1.00 . A A . 7 CYS HB3 1 1
13 11141 1 1 7 CYS N N 2.628 -5.444 5.780 1.00 . A A . 7 CYS N 1 1
13 11142 1 1 7 CYS O O 1.695 -5.723 3.018 1.00 . A A . 7 CYS O 1 1
13 11143 1 1 7 CYS SG S 4.271 -2.929 5.737 1.00 . A A . 7 CYS SG 1 1
13 11144 1 1 8 GLY C C -1.149 -6.467 2.775 1.00 . A A . 8 GLY C 1 1
13 11145 1 1 8 GLY CA C -0.886 -4.967 2.626 1.00 . A A . 8 GLY CA 1 1
13 11146 1 1 8 GLY H H -0.316 -3.817 4.350 1.00 . A A . 8 GLY H 1 1
13 11147 1 1 8 GLY HA2 H -1.825 -4.438 2.689 1.00 . A A . 8 GLY HA2 1 1
13 11148 1 1 8 GLY HA3 H -0.430 -4.779 1.666 1.00 . A A . 8 GLY HA3 1 1
13 11149 1 1 8 GLY N N 0.015 -4.478 3.707 1.00 . A A . 8 GLY N 1 1
13 11150 1 1 8 GLY O O -1.378 -6.966 3.859 1.00 . A A . 8 GLY O 1 1
13 11151 1 1 9 SER C C -0.695 -9.298 2.909 1.00 . A A . 9 SER C 1 1
13 11152 1 1 9 SER CA C -1.402 -8.648 1.716 1.00 . A A . 9 SER CA 1 1
13 11153 1 1 9 SER CB C -0.899 -9.283 0.419 1.00 . A A . 9 SER CB 1 1
13 11154 1 1 9 SER H H -0.962 -6.741 0.820 1.00 . A A . 9 SER H 1 1
13 11155 1 1 9 SER HA H -2.466 -8.814 1.801 1.00 . A A . 9 SER HA 1 1
13 11156 1 1 9 SER HB2 H 0.172 -9.398 0.460 1.00 . A A . 9 SER HB2 1 1
13 11157 1 1 9 SER HB3 H -1.359 -10.253 0.292 1.00 . A A . 9 SER HB3 1 1
13 11158 1 1 9 SER HG H -1.491 -8.998 -1.412 1.00 . A A . 9 SER HG 1 1
13 11159 1 1 9 SER N N -1.136 -7.180 1.679 1.00 . A A . 9 SER N 1 1
13 11160 1 1 9 SER O O -1.202 -10.226 3.507 1.00 . A A . 9 SER O 1 1
13 11161 1 1 9 SER OG O -1.234 -8.439 -0.675 1.00 . A A . 9 SER OG 1 1
13 11162 1 1 10 HIS C C 0.301 -9.317 5.664 1.00 . A A . 10 HIS C 1 1
13 11163 1 1 10 HIS CA C 1.180 -9.438 4.419 1.00 . A A . 10 HIS CA 1 1
13 11164 1 1 10 HIS CB C 2.508 -8.707 4.641 1.00 . A A . 10 HIS CB 1 1
13 11165 1 1 10 HIS CD2 C 3.266 -10.754 6.116 1.00 . A A . 10 HIS CD2 1 1
13 11166 1 1 10 HIS CE1 C 5.361 -10.223 6.334 1.00 . A A . 10 HIS CE1 1 1
13 11167 1 1 10 HIS CG C 3.452 -9.576 5.433 1.00 . A A . 10 HIS CG 1 1
13 11168 1 1 10 HIS H H 0.866 -8.077 2.779 1.00 . A A . 10 HIS H 1 1
13 11169 1 1 10 HIS HA H 1.369 -10.479 4.211 1.00 . A A . 10 HIS HA 1 1
13 11170 1 1 10 HIS HB2 H 2.954 -8.475 3.686 1.00 . A A . 10 HIS HB2 1 1
13 11171 1 1 10 HIS HB3 H 2.325 -7.795 5.180 1.00 . A A . 10 HIS HB3 1 1
13 11172 1 1 10 HIS HD2 H 2.331 -11.286 6.201 1.00 . A A . 10 HIS HD2 1 1
13 11173 1 1 10 HIS HE1 H 6.402 -10.241 6.619 1.00 . A A . 10 HIS HE1 1 1
13 11174 1 1 10 HIS HE2 H 4.626 -11.958 7.220 1.00 . A A . 10 HIS HE2 1 1
13 11175 1 1 10 HIS N N 0.467 -8.828 3.265 1.00 . A A . 10 HIS N 1 1
13 11176 1 1 10 HIS ND1 N 4.796 -9.257 5.587 1.00 . A A . 10 HIS ND1 1 1
13 11177 1 1 10 HIS NE2 N 4.471 -11.154 6.681 1.00 . A A . 10 HIS NE2 1 1
13 11178 1 1 10 HIS O O 0.273 -10.192 6.506 1.00 . A A . 10 HIS O 1 1
13 11179 1 1 11 LEU C C -2.459 -9.050 6.865 1.00 . A A . 11 LEU C 1 1
13 11180 1 1 11 LEU CA C -1.302 -8.064 6.969 1.00 . A A . 11 LEU CA 1 1
13 11181 1 1 11 LEU CB C -1.816 -6.611 7.003 1.00 . A A . 11 LEU CB 1 1
13 11182 1 1 11 LEU CD1 C -2.067 -6.951 9.529 1.00 . A A . 11 LEU CD1 1 1
13 11183 1 1 11 LEU CD2 C -2.788 -4.786 8.464 1.00 . A A . 11 LEU CD2 1 1
13 11184 1 1 11 LEU CG C -2.668 -6.314 8.258 1.00 . A A . 11 LEU CG 1 1
13 11185 1 1 11 LEU H H -0.389 -7.545 5.091 1.00 . A A . 11 LEU H 1 1
13 11186 1 1 11 LEU HA H -0.736 -8.284 7.844 1.00 . A A . 11 LEU HA 1 1
13 11187 1 1 11 LEU HB2 H -0.979 -5.937 6.981 1.00 . A A . 11 LEU HB2 1 1
13 11188 1 1 11 LEU HB3 H -2.426 -6.441 6.125 1.00 . A A . 11 LEU HB3 1 1
13 11189 1 1 11 LEU HD11 H -2.279 -8.010 9.542 1.00 . A A . 11 LEU HD11 1 1
13 11190 1 1 11 LEU HD12 H -2.505 -6.489 10.402 1.00 . A A . 11 LEU HD12 1 1
13 11191 1 1 11 LEU HD13 H -1.001 -6.792 9.547 1.00 . A A . 11 LEU HD13 1 1
13 11192 1 1 11 LEU HD21 H -2.597 -4.270 7.535 1.00 . A A . 11 LEU HD21 1 1
13 11193 1 1 11 LEU HD22 H -2.077 -4.453 9.209 1.00 . A A . 11 LEU HD22 1 1
13 11194 1 1 11 LEU HD23 H -3.788 -4.556 8.798 1.00 . A A . 11 LEU HD23 1 1
13 11195 1 1 11 LEU HG H -3.648 -6.713 8.096 1.00 . A A . 11 LEU HG 1 1
13 11196 1 1 11 LEU N N -0.423 -8.238 5.783 1.00 . A A . 11 LEU N 1 1
13 11197 1 1 11 LEU O O -2.710 -9.827 7.765 1.00 . A A . 11 LEU O 1 1
13 11198 1 1 12 VAL C C -3.708 -11.420 5.745 1.00 . A A . 12 VAL C 1 1
13 11199 1 1 12 VAL CA C -4.265 -10.010 5.591 1.00 . A A . 12 VAL CA 1 1
13 11200 1 1 12 VAL CB C -4.860 -9.835 4.185 1.00 . A A . 12 VAL CB 1 1
13 11201 1 1 12 VAL CG1 C -5.897 -10.952 3.844 1.00 . A A . 12 VAL CG1 1 1
13 11202 1 1 12 VAL CG2 C -5.522 -8.456 4.116 1.00 . A A . 12 VAL CG2 1 1
13 11203 1 1 12 VAL H H -2.914 -8.425 5.043 1.00 . A A . 12 VAL H 1 1
13 11204 1 1 12 VAL HA H -5.018 -9.828 6.340 1.00 . A A . 12 VAL HA 1 1
13 11205 1 1 12 VAL HB H -4.053 -9.869 3.464 1.00 . A A . 12 VAL HB 1 1
13 11206 1 1 12 VAL HG11 H -5.867 -11.742 4.580 1.00 . A A . 12 VAL HG11 1 1
13 11207 1 1 12 VAL HG12 H -5.668 -11.374 2.877 1.00 . A A . 12 VAL HG12 1 1
13 11208 1 1 12 VAL HG13 H -6.896 -10.537 3.815 1.00 . A A . 12 VAL HG13 1 1
13 11209 1 1 12 VAL HG21 H -6.422 -8.461 4.713 1.00 . A A . 12 VAL HG21 1 1
13 11210 1 1 12 VAL HG22 H -5.768 -8.226 3.092 1.00 . A A . 12 VAL HG22 1 1
13 11211 1 1 12 VAL HG23 H -4.839 -7.711 4.500 1.00 . A A . 12 VAL HG23 1 1
13 11212 1 1 12 VAL N N -3.146 -9.048 5.764 1.00 . A A . 12 VAL N 1 1
13 11213 1 1 12 VAL O O -4.117 -12.171 6.608 1.00 . A A . 12 VAL O 1 1
13 11214 1 1 13 GLU C C -1.895 -13.511 6.421 1.00 . A A . 13 GLU C 1 1
13 11215 1 1 13 GLU CA C -2.195 -13.147 4.972 1.00 . A A . 13 GLU CA 1 1
13 11216 1 1 13 GLU CB C -0.900 -13.185 4.162 1.00 . A A . 13 GLU CB 1 1
13 11217 1 1 13 GLU CD C 0.043 -12.667 1.907 1.00 . A A . 13 GLU CD 1 1
13 11218 1 1 13 GLU CG C -1.229 -13.023 2.679 1.00 . A A . 13 GLU CG 1 1
13 11219 1 1 13 GLU H H -2.486 -11.154 4.209 1.00 . A A . 13 GLU H 1 1
13 11220 1 1 13 GLU HA H -2.895 -13.859 4.562 1.00 . A A . 13 GLU HA 1 1
13 11221 1 1 13 GLU HB2 H -0.253 -12.380 4.481 1.00 . A A . 13 GLU HB2 1 1
13 11222 1 1 13 GLU HB3 H -0.404 -14.131 4.319 1.00 . A A . 13 GLU HB3 1 1
13 11223 1 1 13 GLU HG2 H -1.635 -13.950 2.298 1.00 . A A . 13 GLU HG2 1 1
13 11224 1 1 13 GLU HG3 H -1.955 -12.235 2.559 1.00 . A A . 13 GLU HG3 1 1
13 11225 1 1 13 GLU N N -2.785 -11.782 4.901 1.00 . A A . 13 GLU N 1 1
13 11226 1 1 13 GLU O O -1.936 -14.660 6.792 1.00 . A A . 13 GLU O 1 1
13 11227 1 1 13 GLU OE1 O -0.079 -12.158 0.806 1.00 . A A . 13 GLU OE1 1 1
13 11228 1 1 13 GLU OE2 O 1.118 -12.911 2.431 1.00 . A A . 13 GLU OE2 1 1
13 11229 1 1 14 ALA C C -2.597 -12.928 9.468 1.00 . A A . 14 ALA C 1 1
13 11230 1 1 14 ALA CA C -1.292 -12.852 8.669 1.00 . A A . 14 ALA CA 1 1
13 11231 1 1 14 ALA CB C -0.401 -11.744 9.227 1.00 . A A . 14 ALA CB 1 1
13 11232 1 1 14 ALA H H -1.563 -11.610 6.927 1.00 . A A . 14 ALA H 1 1
13 11233 1 1 14 ALA HA H -0.773 -13.801 8.737 1.00 . A A . 14 ALA HA 1 1
13 11234 1 1 14 ALA HB1 H -0.472 -11.719 10.305 1.00 . A A . 14 ALA HB1 1 1
13 11235 1 1 14 ALA HB2 H -0.719 -10.794 8.824 1.00 . A A . 14 ALA HB2 1 1
13 11236 1 1 14 ALA HB3 H 0.625 -11.929 8.939 1.00 . A A . 14 ALA HB3 1 1
13 11237 1 1 14 ALA N N -1.593 -12.544 7.244 1.00 . A A . 14 ALA N 1 1
13 11238 1 1 14 ALA O O -2.928 -13.952 10.031 1.00 . A A . 14 ALA O 1 1
13 11239 1 1 15 LEU C C -5.412 -13.132 9.948 1.00 . A A . 15 LEU C 1 1
13 11240 1 1 15 LEU CA C -4.624 -11.867 10.288 1.00 . A A . 15 LEU CA 1 1
13 11241 1 1 15 LEU CB C -5.462 -10.644 9.902 1.00 . A A . 15 LEU CB 1 1
13 11242 1 1 15 LEU CD1 C -5.232 -8.131 9.743 1.00 . A A . 15 LEU CD1 1 1
13 11243 1 1 15 LEU CD2 C -5.513 -9.213 11.972 1.00 . A A . 15 LEU CD2 1 1
13 11244 1 1 15 LEU CG C -4.896 -9.375 10.577 1.00 . A A . 15 LEU CG 1 1
13 11245 1 1 15 LEU H H -3.055 -11.038 9.061 1.00 . A A . 15 LEU H 1 1
13 11246 1 1 15 LEU HA H -4.412 -11.843 11.344 1.00 . A A . 15 LEU HA 1 1
13 11247 1 1 15 LEU HB2 H -5.442 -10.536 8.827 1.00 . A A . 15 LEU HB2 1 1
13 11248 1 1 15 LEU HB3 H -6.482 -10.795 10.222 1.00 . A A . 15 LEU HB3 1 1
13 11249 1 1 15 LEU HD11 H -5.040 -8.327 8.701 1.00 . A A . 15 LEU HD11 1 1
13 11250 1 1 15 LEU HD12 H -4.622 -7.308 10.073 1.00 . A A . 15 LEU HD12 1 1
13 11251 1 1 15 LEU HD13 H -6.270 -7.874 9.874 1.00 . A A . 15 LEU HD13 1 1
13 11252 1 1 15 LEU HD21 H -5.286 -10.079 12.574 1.00 . A A . 15 LEU HD21 1 1
13 11253 1 1 15 LEU HD22 H -6.584 -9.109 11.882 1.00 . A A . 15 LEU HD22 1 1
13 11254 1 1 15 LEU HD23 H -5.108 -8.332 12.441 1.00 . A A . 15 LEU HD23 1 1
13 11255 1 1 15 LEU HG H -3.822 -9.460 10.666 1.00 . A A . 15 LEU HG 1 1
13 11256 1 1 15 LEU N N -3.340 -11.854 9.522 1.00 . A A . 15 LEU N 1 1
13 11257 1 1 15 LEU O O -6.066 -13.717 10.789 1.00 . A A . 15 LEU O 1 1
13 11258 1 1 16 TYR C C -5.746 -15.913 9.273 1.00 . A A . 16 TYR C 1 1
13 11259 1 1 16 TYR CA C -6.101 -14.767 8.310 1.00 . A A . 16 TYR CA 1 1
13 11260 1 1 16 TYR CB C -5.709 -15.099 6.856 1.00 . A A . 16 TYR CB 1 1
13 11261 1 1 16 TYR CD1 C -4.735 -17.279 6.028 1.00 . A A . 16 TYR CD1 1 1
13 11262 1 1 16 TYR CD2 C -6.999 -17.271 6.898 1.00 . A A . 16 TYR CD2 1 1
13 11263 1 1 16 TYR CE1 C -4.831 -18.652 5.786 1.00 . A A . 16 TYR CE1 1 1
13 11264 1 1 16 TYR CE2 C -7.096 -18.647 6.653 1.00 . A A . 16 TYR CE2 1 1
13 11265 1 1 16 TYR CG C -5.819 -16.587 6.584 1.00 . A A . 16 TYR CG 1 1
13 11266 1 1 16 TYR CZ C -6.012 -19.338 6.098 1.00 . A A . 16 TYR CZ 1 1
13 11267 1 1 16 TYR H H -4.822 -13.060 8.057 1.00 . A A . 16 TYR H 1 1
13 11268 1 1 16 TYR HA H -7.164 -14.570 8.364 1.00 . A A . 16 TYR HA 1 1
13 11269 1 1 16 TYR HB2 H -6.360 -14.562 6.180 1.00 . A A . 16 TYR HB2 1 1
13 11270 1 1 16 TYR HB3 H -4.694 -14.776 6.688 1.00 . A A . 16 TYR HB3 1 1
13 11271 1 1 16 TYR HD1 H -3.826 -16.752 5.782 1.00 . A A . 16 TYR HD1 1 1
13 11272 1 1 16 TYR HD2 H -7.835 -16.738 7.326 1.00 . A A . 16 TYR HD2 1 1
13 11273 1 1 16 TYR HE1 H -3.993 -19.183 5.360 1.00 . A A . 16 TYR HE1 1 1
13 11274 1 1 16 TYR HE2 H -8.007 -19.175 6.894 1.00 . A A . 16 TYR HE2 1 1
13 11275 1 1 16 TYR HH H -5.440 -21.136 6.389 1.00 . A A . 16 TYR HH 1 1
13 11276 1 1 16 TYR N N -5.357 -13.550 8.718 1.00 . A A . 16 TYR N 1 1
13 11277 1 1 16 TYR O O -6.596 -16.683 9.676 1.00 . A A . 16 TYR O 1 1
13 11278 1 1 16 TYR OH O -6.107 -20.694 5.859 1.00 . A A . 16 TYR OH 1 1
13 11279 1 1 17 LEU C C -4.493 -16.702 12.005 1.00 . A A . 17 LEU C 1 1
13 11280 1 1 17 LEU CA C -4.095 -17.106 10.589 1.00 . A A . 17 LEU CA 1 1
13 11281 1 1 17 LEU CB C -2.572 -17.299 10.540 1.00 . A A . 17 LEU CB 1 1
13 11282 1 1 17 LEU CD1 C -2.015 -16.898 8.121 1.00 . A A . 17 LEU CD1 1 1
13 11283 1 1 17 LEU CD2 C -0.789 -18.644 9.394 1.00 . A A . 17 LEU CD2 1 1
13 11284 1 1 17 LEU CG C -2.147 -17.959 9.213 1.00 . A A . 17 LEU CG 1 1
13 11285 1 1 17 LEU H H -3.834 -15.390 9.316 1.00 . A A . 17 LEU H 1 1
13 11286 1 1 17 LEU HA H -4.591 -18.025 10.323 1.00 . A A . 17 LEU HA 1 1
13 11287 1 1 17 LEU HB2 H -2.087 -16.336 10.640 1.00 . A A . 17 LEU HB2 1 1
13 11288 1 1 17 LEU HB3 H -2.277 -17.927 11.364 1.00 . A A . 17 LEU HB3 1 1
13 11289 1 1 17 LEU HD11 H -1.646 -17.357 7.217 1.00 . A A . 17 LEU HD11 1 1
13 11290 1 1 17 LEU HD12 H -1.321 -16.138 8.448 1.00 . A A . 17 LEU HD12 1 1
13 11291 1 1 17 LEU HD13 H -2.976 -16.450 7.929 1.00 . A A . 17 LEU HD13 1 1
13 11292 1 1 17 LEU HD21 H -0.408 -18.948 8.430 1.00 . A A . 17 LEU HD21 1 1
13 11293 1 1 17 LEU HD22 H -0.904 -19.512 10.026 1.00 . A A . 17 LEU HD22 1 1
13 11294 1 1 17 LEU HD23 H -0.096 -17.954 9.853 1.00 . A A . 17 LEU HD23 1 1
13 11295 1 1 17 LEU HG H -2.883 -18.692 8.915 1.00 . A A . 17 LEU HG 1 1
13 11296 1 1 17 LEU N N -4.501 -16.022 9.649 1.00 . A A . 17 LEU N 1 1
13 11297 1 1 17 LEU O O -5.125 -17.448 12.727 1.00 . A A . 17 LEU O 1 1
13 11298 1 1 18 VAL C C -5.966 -15.251 14.018 1.00 . A A . 18 VAL C 1 1
13 11299 1 1 18 VAL CA C -4.470 -15.039 13.769 1.00 . A A . 18 VAL CA 1 1
13 11300 1 1 18 VAL CB C -4.155 -13.543 13.863 1.00 . A A . 18 VAL CB 1 1
13 11301 1 1 18 VAL CG1 C -4.285 -13.071 15.305 1.00 . A A . 18 VAL CG1 1 1
13 11302 1 1 18 VAL CG2 C -2.729 -13.278 13.372 1.00 . A A . 18 VAL CG2 1 1
13 11303 1 1 18 VAL H H -3.615 -14.942 11.794 1.00 . A A . 18 VAL H 1 1
13 11304 1 1 18 VAL HA H -3.894 -15.580 14.505 1.00 . A A . 18 VAL HA 1 1
13 11305 1 1 18 VAL HB H -4.855 -12.998 13.253 1.00 . A A . 18 VAL HB 1 1
13 11306 1 1 18 VAL HG11 H -3.485 -13.493 15.894 1.00 . A A . 18 VAL HG11 1 1
13 11307 1 1 18 VAL HG12 H -5.236 -13.389 15.702 1.00 . A A . 18 VAL HG12 1 1
13 11308 1 1 18 VAL HG13 H -4.223 -11.993 15.333 1.00 . A A . 18 VAL HG13 1 1
13 11309 1 1 18 VAL HG21 H -2.475 -12.242 13.547 1.00 . A A . 18 VAL HG21 1 1
13 11310 1 1 18 VAL HG22 H -2.666 -13.489 12.316 1.00 . A A . 18 VAL HG22 1 1
13 11311 1 1 18 VAL HG23 H -2.039 -13.912 13.908 1.00 . A A . 18 VAL HG23 1 1
13 11312 1 1 18 VAL N N -4.124 -15.519 12.402 1.00 . A A . 18 VAL N 1 1
13 11313 1 1 18 VAL O O -6.368 -15.869 14.984 1.00 . A A . 18 VAL O 1 1
13 11314 1 1 19 CYS C C -8.721 -16.260 12.899 1.00 . A A . 19 CYS C 1 1
13 11315 1 1 19 CYS CA C -8.262 -14.865 13.319 1.00 . A A . 19 CYS CA 1 1
13 11316 1 1 19 CYS CB C -8.938 -13.823 12.432 1.00 . A A . 19 CYS CB 1 1
13 11317 1 1 19 CYS H H -6.433 -14.223 12.393 1.00 . A A . 19 CYS H 1 1
13 11318 1 1 19 CYS HA H -8.532 -14.687 14.350 1.00 . A A . 19 CYS HA 1 1
13 11319 1 1 19 CYS HB2 H -8.936 -14.159 11.403 1.00 . A A . 19 CYS HB2 1 1
13 11320 1 1 19 CYS HB3 H -9.953 -13.661 12.761 1.00 . A A . 19 CYS HB3 1 1
13 11321 1 1 19 CYS N N -6.788 -14.726 13.154 1.00 . A A . 19 CYS N 1 1
13 11322 1 1 19 CYS O O -9.771 -16.721 13.298 1.00 . A A . 19 CYS O 1 1
13 11323 1 1 19 CYS SG S -8.007 -12.290 12.569 1.00 . A A . 19 CYS SG 1 1
13 11324 1 1 20 GLY C C -9.803 -18.197 11.082 1.00 . A A . 20 GLY C 1 1
13 11325 1 1 20 GLY CA C -8.381 -18.287 11.640 1.00 . A A . 20 GLY CA 1 1
13 11326 1 1 20 GLY H H -7.118 -16.546 11.761 1.00 . A A . 20 GLY H 1 1
13 11327 1 1 20 GLY HA2 H -7.708 -18.643 10.872 1.00 . A A . 20 GLY HA2 1 1
13 11328 1 1 20 GLY HA3 H -8.369 -18.967 12.478 1.00 . A A . 20 GLY HA3 1 1
13 11329 1 1 20 GLY N N -7.958 -16.933 12.086 1.00 . A A . 20 GLY N 1 1
13 11330 1 1 20 GLY O O -10.038 -17.586 10.058 1.00 . A A . 20 GLY O 1 1
13 11331 1 1 21 GLU C C -12.837 -17.455 11.754 1.00 . A A . 21 GLU C 1 1
13 11332 1 1 21 GLU CA C -12.162 -18.735 11.255 1.00 . A A . 21 GLU CA 1 1
13 11333 1 1 21 GLU CB C -12.937 -19.952 11.768 1.00 . A A . 21 GLU CB 1 1
13 11334 1 1 21 GLU CD C -11.001 -21.314 12.585 1.00 . A A . 21 GLU CD 1 1
13 11335 1 1 21 GLU CG C -12.115 -21.225 11.539 1.00 . A A . 21 GLU CG 1 1
13 11336 1 1 21 GLU H H -10.544 -19.278 12.572 1.00 . A A . 21 GLU H 1 1
13 11337 1 1 21 GLU HA H -12.166 -18.735 10.176 1.00 . A A . 21 GLU HA 1 1
13 11338 1 1 21 GLU HB2 H -13.133 -19.834 12.824 1.00 . A A . 21 GLU HB2 1 1
13 11339 1 1 21 GLU HB3 H -13.873 -20.031 11.236 1.00 . A A . 21 GLU HB3 1 1
13 11340 1 1 21 GLU HG2 H -12.759 -22.088 11.624 1.00 . A A . 21 GLU HG2 1 1
13 11341 1 1 21 GLU HG3 H -11.677 -21.199 10.552 1.00 . A A . 21 GLU HG3 1 1
13 11342 1 1 21 GLU N N -10.754 -18.794 11.747 1.00 . A A . 21 GLU N 1 1
13 11343 1 1 21 GLU O O -13.776 -16.968 11.157 1.00 . A A . 21 GLU O 1 1
13 11344 1 1 21 GLU OE1 O -9.864 -21.046 12.235 1.00 . A A . 21 GLU OE1 1 1
13 11345 1 1 21 GLU OE2 O -11.305 -21.650 13.718 1.00 . A A . 21 GLU OE2 1 1
13 11346 1 1 22 ARG C C -13.023 -14.598 12.274 1.00 . A A . 22 ARG C 1 1
13 11347 1 1 22 ARG CA C -13.005 -15.665 13.370 1.00 . A A . 22 ARG CA 1 1
13 11348 1 1 22 ARG CB C -12.197 -15.151 14.564 1.00 . A A . 22 ARG CB 1 1
13 11349 1 1 22 ARG CD C -13.662 -16.152 16.363 1.00 . A A . 22 ARG CD 1 1
13 11350 1 1 22 ARG CG C -12.267 -16.164 15.716 1.00 . A A . 22 ARG CG 1 1
13 11351 1 1 22 ARG CZ C -14.544 -16.471 18.596 1.00 . A A . 22 ARG CZ 1 1
13 11352 1 1 22 ARG H H -11.620 -17.315 13.318 1.00 . A A . 22 ARG H 1 1
13 11353 1 1 22 ARG HA H -14.016 -15.876 13.681 1.00 . A A . 22 ARG HA 1 1
13 11354 1 1 22 ARG HB2 H -11.166 -15.021 14.264 1.00 . A A . 22 ARG HB2 1 1
13 11355 1 1 22 ARG HB3 H -12.595 -14.203 14.888 1.00 . A A . 22 ARG HB3 1 1
13 11356 1 1 22 ARG HD2 H -14.053 -15.145 16.382 1.00 . A A . 22 ARG HD2 1 1
13 11357 1 1 22 ARG HD3 H -14.328 -16.786 15.798 1.00 . A A . 22 ARG HD3 1 1
13 11358 1 1 22 ARG HE H -12.760 -17.149 18.046 1.00 . A A . 22 ARG HE 1 1
13 11359 1 1 22 ARG HG2 H -12.060 -17.153 15.333 1.00 . A A . 22 ARG HG2 1 1
13 11360 1 1 22 ARG HG3 H -11.528 -15.909 16.459 1.00 . A A . 22 ARG HG3 1 1
13 11361 1 1 22 ARG HH11 H -13.641 -17.419 20.111 1.00 . A A . 22 ARG HH11 1 1
13 11362 1 1 22 ARG HH12 H -15.212 -16.775 20.459 1.00 . A A . 22 ARG HH12 1 1
13 11363 1 1 22 ARG HH21 H -15.674 -15.477 17.277 1.00 . A A . 22 ARG HH21 1 1
13 11364 1 1 22 ARG HH22 H -16.363 -15.675 18.854 1.00 . A A . 22 ARG HH22 1 1
13 11365 1 1 22 ARG N N -12.376 -16.908 12.843 1.00 . A A . 22 ARG N 1 1
13 11366 1 1 22 ARG NE N -13.562 -16.665 17.758 1.00 . A A . 22 ARG NE 1 1
13 11367 1 1 22 ARG NH1 N -14.459 -16.924 19.817 1.00 . A A . 22 ARG NH1 1 1
13 11368 1 1 22 ARG NH2 N -15.610 -15.824 18.212 1.00 . A A . 22 ARG NH2 1 1
13 11369 1 1 22 ARG O O -13.971 -13.851 12.138 1.00 . A A . 22 ARG O 1 1
13 11370 1 1 23 GLY C C -11.707 -12.113 10.992 1.00 . A A . 23 GLY C 1 1
13 11371 1 1 23 GLY CA C -11.953 -13.505 10.398 1.00 . A A . 23 GLY CA 1 1
13 11372 1 1 23 GLY H H -11.233 -15.143 11.606 1.00 . A A . 23 GLY H 1 1
13 11373 1 1 23 GLY HA2 H -11.160 -13.746 9.705 1.00 . A A . 23 GLY HA2 1 1
13 11374 1 1 23 GLY HA3 H -12.898 -13.507 9.877 1.00 . A A . 23 GLY HA3 1 1
13 11375 1 1 23 GLY N N -11.985 -14.523 11.487 1.00 . A A . 23 GLY N 1 1
13 11376 1 1 23 GLY O O -11.887 -11.890 12.170 1.00 . A A . 23 GLY O 1 1
13 11377 1 1 24 PHE C C -11.618 -8.813 9.609 1.00 . A A . 24 PHE C 1 1
13 11378 1 1 24 PHE CA C -11.056 -9.776 10.651 1.00 . A A . 24 PHE CA 1 1
13 11379 1 1 24 PHE CB C -9.558 -9.530 10.793 1.00 . A A . 24 PHE CB 1 1
13 11380 1 1 24 PHE CD1 C -8.748 -11.167 9.063 1.00 . A A . 24 PHE CD1 1 1
13 11381 1 1 24 PHE CD2 C -8.391 -8.795 8.690 1.00 . A A . 24 PHE CD2 1 1
13 11382 1 1 24 PHE CE1 C -8.126 -11.454 7.845 1.00 . A A . 24 PHE CE1 1 1
13 11383 1 1 24 PHE CE2 C -7.766 -9.083 7.471 1.00 . A A . 24 PHE CE2 1 1
13 11384 1 1 24 PHE CG C -8.881 -9.838 9.484 1.00 . A A . 24 PHE CG 1 1
13 11385 1 1 24 PHE CZ C -7.636 -10.412 7.052 1.00 . A A . 24 PHE CZ 1 1
13 11386 1 1 24 PHE H H -11.184 -11.386 9.223 1.00 . A A . 24 PHE H 1 1
13 11387 1 1 24 PHE HA H -11.540 -9.613 11.606 1.00 . A A . 24 PHE HA 1 1
13 11388 1 1 24 PHE HB2 H -9.382 -8.497 11.065 1.00 . A A . 24 PHE HB2 1 1
13 11389 1 1 24 PHE HB3 H -9.167 -10.167 11.557 1.00 . A A . 24 PHE HB3 1 1
13 11390 1 1 24 PHE HD1 H -9.125 -11.969 9.679 1.00 . A A . 24 PHE HD1 1 1
13 11391 1 1 24 PHE HD2 H -8.494 -7.769 9.023 1.00 . A A . 24 PHE HD2 1 1
13 11392 1 1 24 PHE HE1 H -8.017 -12.480 7.519 1.00 . A A . 24 PHE HE1 1 1
13 11393 1 1 24 PHE HE2 H -7.383 -8.282 6.854 1.00 . A A . 24 PHE HE2 1 1
13 11394 1 1 24 PHE HZ H -7.162 -10.634 6.115 1.00 . A A . 24 PHE HZ 1 1
13 11395 1 1 24 PHE N N -11.309 -11.174 10.172 1.00 . A A . 24 PHE N 1 1
13 11396 1 1 24 PHE O O -12.051 -9.228 8.551 1.00 . A A . 24 PHE O 1 1
13 11397 1 1 25 PHE C C -11.019 -5.675 8.373 1.00 . A A . 25 PHE C 1 1
13 11398 1 1 25 PHE CA C -12.164 -6.545 8.915 1.00 . A A . 25 PHE CA 1 1
13 11399 1 1 25 PHE CB C -13.194 -5.674 9.646 1.00 . A A . 25 PHE CB 1 1
13 11400 1 1 25 PHE CD1 C -12.362 -3.345 10.075 1.00 . A A . 25 PHE CD1 1 1
13 11401 1 1 25 PHE CD2 C -11.934 -5.043 11.742 1.00 . A A . 25 PHE CD2 1 1
13 11402 1 1 25 PHE CE1 C -11.690 -2.400 10.858 1.00 . A A . 25 PHE CE1 1 1
13 11403 1 1 25 PHE CE2 C -11.263 -4.101 12.528 1.00 . A A . 25 PHE CE2 1 1
13 11404 1 1 25 PHE CG C -12.484 -4.661 10.515 1.00 . A A . 25 PHE CG 1 1
13 11405 1 1 25 PHE CZ C -11.139 -2.779 12.086 1.00 . A A . 25 PHE CZ 1 1
13 11406 1 1 25 PHE H H -11.274 -7.221 10.749 1.00 . A A . 25 PHE H 1 1
13 11407 1 1 25 PHE HA H -12.649 -7.050 8.090 1.00 . A A . 25 PHE HA 1 1
13 11408 1 1 25 PHE HB2 H -13.810 -5.165 8.919 1.00 . A A . 25 PHE HB2 1 1
13 11409 1 1 25 PHE HB3 H -13.814 -6.304 10.267 1.00 . A A . 25 PHE HB3 1 1
13 11410 1 1 25 PHE HD1 H -12.786 -3.062 9.129 1.00 . A A . 25 PHE HD1 1 1
13 11411 1 1 25 PHE HD2 H -12.029 -6.064 12.083 1.00 . A A . 25 PHE HD2 1 1
13 11412 1 1 25 PHE HE1 H -11.597 -1.380 10.514 1.00 . A A . 25 PHE HE1 1 1
13 11413 1 1 25 PHE HE2 H -10.836 -4.393 13.472 1.00 . A A . 25 PHE HE2 1 1
13 11414 1 1 25 PHE HZ H -10.618 -2.054 12.693 1.00 . A A . 25 PHE HZ 1 1
13 11415 1 1 25 PHE N N -11.623 -7.535 9.890 1.00 . A A . 25 PHE N 1 1
13 11416 1 1 25 PHE O O -10.330 -5.009 9.121 1.00 . A A . 25 PHE O 1 1
13 11417 1 1 26 TYR C C -10.341 -3.557 5.902 1.00 . A A . 26 TYR C 1 1
13 11418 1 1 26 TYR CA C -9.723 -4.822 6.494 1.00 . A A . 26 TYR CA 1 1
13 11419 1 1 26 TYR CB C -8.998 -5.595 5.380 1.00 . A A . 26 TYR CB 1 1
13 11420 1 1 26 TYR CD1 C -6.592 -5.389 6.059 1.00 . A A . 26 TYR CD1 1 1
13 11421 1 1 26 TYR CD2 C -7.344 -4.126 4.137 1.00 . A A . 26 TYR CD2 1 1
13 11422 1 1 26 TYR CE1 C -5.303 -4.879 5.897 1.00 . A A . 26 TYR CE1 1 1
13 11423 1 1 26 TYR CE2 C -6.049 -3.609 3.974 1.00 . A A . 26 TYR CE2 1 1
13 11424 1 1 26 TYR CG C -7.612 -5.018 5.185 1.00 . A A . 26 TYR CG 1 1
13 11425 1 1 26 TYR CZ C -5.030 -3.988 4.855 1.00 . A A . 26 TYR CZ 1 1
13 11426 1 1 26 TYR H H -11.384 -6.202 6.492 1.00 . A A . 26 TYR H 1 1
13 11427 1 1 26 TYR HA H -9.012 -4.551 7.266 1.00 . A A . 26 TYR HA 1 1
13 11428 1 1 26 TYR HB2 H -8.916 -6.635 5.663 1.00 . A A . 26 TYR HB2 1 1
13 11429 1 1 26 TYR HB3 H -9.553 -5.519 4.455 1.00 . A A . 26 TYR HB3 1 1
13 11430 1 1 26 TYR HD1 H -6.804 -6.065 6.867 1.00 . A A . 26 TYR HD1 1 1
13 11431 1 1 26 TYR HD2 H -8.132 -3.833 3.460 1.00 . A A . 26 TYR HD2 1 1
13 11432 1 1 26 TYR HE1 H -4.520 -5.175 6.575 1.00 . A A . 26 TYR HE1 1 1
13 11433 1 1 26 TYR HE2 H -5.836 -2.919 3.171 1.00 . A A . 26 TYR HE2 1 1
13 11434 1 1 26 TYR HH H -3.554 -3.479 3.756 1.00 . A A . 26 TYR HH 1 1
13 11435 1 1 26 TYR N N -10.815 -5.665 7.078 1.00 . A A . 26 TYR N 1 1
13 11436 1 1 26 TYR O O -10.985 -3.614 4.876 1.00 . A A . 26 TYR O 1 1
13 11437 1 1 26 TYR OH O -3.755 -3.483 4.694 1.00 . A A . 26 TYR OH 1 1
13 11438 1 1 27 THR C C -11.064 -1.163 4.577 1.00 . A A . 27 THR C 1 1
13 11439 1 1 27 THR CA C -10.675 -1.108 6.069 1.00 . A A . 27 THR CA 1 1
13 11440 1 1 27 THR CB C -9.576 -0.053 6.245 1.00 . A A . 27 THR CB 1 1
13 11441 1 1 27 THR CG2 C -8.332 -0.430 5.414 1.00 . A A . 27 THR CG2 1 1
13 11442 1 1 27 THR H H -9.594 -2.448 7.368 1.00 . A A . 27 THR H 1 1
13 11443 1 1 27 THR HA H -11.522 -0.828 6.669 1.00 . A A . 27 THR HA 1 1
13 11444 1 1 27 THR HB H -9.306 0.007 7.290 1.00 . A A . 27 THR HB 1 1
13 11445 1 1 27 THR HG1 H -9.551 1.892 6.245 1.00 . A A . 27 THR HG1 1 1
13 11446 1 1 27 THR HG21 H -8.369 -1.476 5.137 1.00 . A A . 27 THR HG21 1 1
13 11447 1 1 27 THR HG22 H -7.438 -0.246 5.990 1.00 . A A . 27 THR HG22 1 1
13 11448 1 1 27 THR HG23 H -8.307 0.174 4.518 1.00 . A A . 27 THR HG23 1 1
13 11449 1 1 27 THR N N -10.130 -2.429 6.548 1.00 . A A . 27 THR N 1 1
13 11450 1 1 27 THR O O -10.264 -0.823 3.730 1.00 . A A . 27 THR O 1 1
13 11451 1 1 27 THR OG1 O -10.068 1.207 5.813 1.00 . A A . 27 THR OG1 1 1
13 11452 1 1 28 PRO C C -12.707 -0.318 2.245 1.00 . A A . 28 PRO C 1 1
13 11453 1 1 28 PRO CA C -12.687 -1.708 2.876 1.00 . A A . 28 PRO CA 1 1
13 11454 1 1 28 PRO CB C -14.098 -2.334 2.919 1.00 . A A . 28 PRO CB 1 1
13 11455 1 1 28 PRO CD C -13.282 -2.028 5.262 1.00 . A A . 28 PRO CD 1 1
13 11456 1 1 28 PRO CG C -14.462 -2.556 4.415 1.00 . A A . 28 PRO CG 1 1
13 11457 1 1 28 PRO HA H -12.012 -2.352 2.332 1.00 . A A . 28 PRO HA 1 1
13 11458 1 1 28 PRO HB2 H -14.815 -1.668 2.453 1.00 . A A . 28 PRO HB2 1 1
13 11459 1 1 28 PRO HB3 H -14.099 -3.284 2.401 1.00 . A A . 28 PRO HB3 1 1
13 11460 1 1 28 PRO HD2 H -13.602 -1.185 5.860 1.00 . A A . 28 PRO HD2 1 1
13 11461 1 1 28 PRO HD3 H -12.889 -2.806 5.888 1.00 . A A . 28 PRO HD3 1 1
13 11462 1 1 28 PRO HG2 H -15.369 -2.013 4.658 1.00 . A A . 28 PRO HG2 1 1
13 11463 1 1 28 PRO HG3 H -14.608 -3.610 4.610 1.00 . A A . 28 PRO HG3 1 1
13 11464 1 1 28 PRO N N -12.265 -1.607 4.275 1.00 . A A . 28 PRO N 1 1
13 11465 1 1 28 PRO O O -13.669 0.410 2.373 1.00 . A A . 28 PRO O 1 1
13 11466 1 1 29 ARG C C -11.655 2.506 1.821 1.00 . A A . 29 ARG C 1 1
13 11467 1 1 29 ARG CA C -11.596 1.336 0.832 1.00 . A A . 29 ARG CA 1 1
13 11468 1 1 29 ARG CB C -12.772 1.430 -0.137 1.00 . A A . 29 ARG CB 1 1
13 11469 1 1 29 ARG CD C -13.932 -0.881 -0.275 1.00 . A A . 29 ARG CD 1 1
13 11470 1 1 29 ARG CG C -12.922 0.101 -0.923 1.00 . A A . 29 ARG CG 1 1
13 11471 1 1 29 ARG CZ C -15.433 -2.594 -1.093 1.00 . A A . 29 ARG CZ 1 1
13 11472 1 1 29 ARG H H -10.937 -0.618 1.422 1.00 . A A . 29 ARG H 1 1
13 11473 1 1 29 ARG HA H -10.675 1.391 0.271 1.00 . A A . 29 ARG HA 1 1
13 11474 1 1 29 ARG HB2 H -13.675 1.650 0.410 1.00 . A A . 29 ARG HB2 1 1
13 11475 1 1 29 ARG HB3 H -12.582 2.235 -0.833 1.00 . A A . 29 ARG HB3 1 1
13 11476 1 1 29 ARG HD2 H -13.401 -1.660 0.264 1.00 . A A . 29 ARG HD2 1 1
13 11477 1 1 29 ARG HD3 H -14.589 -0.362 0.399 1.00 . A A . 29 ARG HD3 1 1
13 11478 1 1 29 ARG HE H -14.773 -1.117 -2.244 1.00 . A A . 29 ARG HE 1 1
13 11479 1 1 29 ARG HG2 H -13.269 0.335 -1.899 1.00 . A A . 29 ARG HG2 1 1
13 11480 1 1 29 ARG HG3 H -11.957 -0.384 -1.007 1.00 . A A . 29 ARG HG3 1 1
13 11481 1 1 29 ARG HH11 H -16.176 -2.748 -2.945 1.00 . A A . 29 ARG HH11 1 1
13 11482 1 1 29 ARG HH12 H -16.674 -3.980 -1.834 1.00 . A A . 29 ARG HH12 1 1
13 11483 1 1 29 ARG HH21 H -14.849 -2.693 0.819 1.00 . A A . 29 ARG HH21 1 1
13 11484 1 1 29 ARG HH22 H -15.922 -3.949 0.298 1.00 . A A . 29 ARG HH22 1 1
13 11485 1 1 29 ARG N N -11.666 0.019 1.530 1.00 . A A . 29 ARG N 1 1
13 11486 1 1 29 ARG NE N -14.749 -1.513 -1.348 1.00 . A A . 29 ARG NE 1 1
13 11487 1 1 29 ARG NH1 N -16.151 -3.150 -2.030 1.00 . A A . 29 ARG NH1 1 1
13 11488 1 1 29 ARG NH2 N -15.399 -3.120 0.101 1.00 . A A . 29 ARG NH2 1 1
13 11489 1 1 29 ARG O O -11.032 3.531 1.627 1.00 . A A . 29 ARG O 1 1
13 11490 1 1 30 THR C C -11.180 3.900 4.365 1.00 . A A . 30 THR C 1 1
13 11491 1 1 30 THR CA C -12.554 3.460 3.860 1.00 . A A . 30 THR CA 1 1
13 11492 1 1 30 THR CB C -13.393 2.963 5.039 1.00 . A A . 30 THR CB 1 1
13 11493 1 1 30 THR CG2 C -14.851 2.813 4.602 1.00 . A A . 30 THR CG2 1 1
13 11494 1 1 30 THR H H -12.909 1.536 2.970 1.00 . A A . 30 THR H 1 1
13 11495 1 1 30 THR HA H -13.050 4.302 3.401 1.00 . A A . 30 THR HA 1 1
13 11496 1 1 30 THR HB H -13.336 3.676 5.847 1.00 . A A . 30 THR HB 1 1
13 11497 1 1 30 THR HG1 H -12.858 1.121 4.716 1.00 . A A . 30 THR HG1 1 1
13 11498 1 1 30 THR HG21 H -14.929 2.023 3.870 1.00 . A A . 30 THR HG21 1 1
13 11499 1 1 30 THR HG22 H -15.195 3.740 4.169 1.00 . A A . 30 THR HG22 1 1
13 11500 1 1 30 THR HG23 H -15.461 2.569 5.460 1.00 . A A . 30 THR HG23 1 1
13 11501 1 1 30 THR N N -12.414 2.364 2.857 1.00 . A A . 30 THR N 1 1
13 11502 1 1 30 THR O O -10.705 3.438 5.382 1.00 . A A . 30 THR O 1 1
13 11503 1 1 30 THR OG1 O -12.894 1.707 5.476 1.00 . A A . 30 THR OG1 1 1
13 11504 1 1 31 GLU C C -9.387 6.563 4.944 1.00 . A A . 31 GLU C 1 1
13 11505 1 1 31 GLU CA C -9.204 5.291 4.114 1.00 . A A . 31 GLU CA 1 1
13 11506 1 1 31 GLU CB C -8.344 5.602 2.887 1.00 . A A . 31 GLU CB 1 1
13 11507 1 1 31 GLU CD C -6.844 3.621 3.156 1.00 . A A . 31 GLU CD 1 1
13 11508 1 1 31 GLU CG C -7.874 4.294 2.247 1.00 . A A . 31 GLU CG 1 1
13 11509 1 1 31 GLU H H -10.951 5.171 2.858 1.00 . A A . 31 GLU H 1 1
13 11510 1 1 31 GLU HA H -8.717 4.535 4.716 1.00 . A A . 31 GLU HA 1 1
13 11511 1 1 31 GLU HB2 H -8.928 6.165 2.172 1.00 . A A . 31 GLU HB2 1 1
13 11512 1 1 31 GLU HB3 H -7.485 6.182 3.187 1.00 . A A . 31 GLU HB3 1 1
13 11513 1 1 31 GLU HG2 H -8.721 3.636 2.110 1.00 . A A . 31 GLU HG2 1 1
13 11514 1 1 31 GLU HG3 H -7.423 4.504 1.289 1.00 . A A . 31 GLU HG3 1 1
13 11515 1 1 31 GLU N N -10.543 4.803 3.669 1.00 . A A . 31 GLU N 1 1
13 11516 1 1 31 GLU O O -8.433 7.201 5.343 1.00 . A A . 31 GLU O 1 1
13 11517 1 1 31 GLU OE1 O -5.788 4.199 3.351 1.00 . A A . 31 GLU OE1 1 1
13 11518 1 1 31 GLU OE2 O -7.130 2.539 3.643 1.00 . A A . 31 GLU OE2 1 1
13 11519 1 1 32 GLU C C -10.889 7.831 7.491 1.00 . A A . 32 GLU C 1 1
13 11520 1 1 32 GLU CA C -10.875 8.170 6.001 1.00 . A A . 32 GLU CA 1 1
13 11521 1 1 32 GLU CB C -12.236 8.738 5.607 1.00 . A A . 32 GLU CB 1 1
13 11522 1 1 32 GLU CD C -13.531 9.733 3.716 1.00 . A A . 32 GLU CD 1 1
13 11523 1 1 32 GLU CG C -12.304 8.899 4.087 1.00 . A A . 32 GLU CG 1 1
13 11524 1 1 32 GLU H H -11.364 6.405 4.865 1.00 . A A . 32 GLU H 1 1
13 11525 1 1 32 GLU HA H -10.108 8.902 5.804 1.00 . A A . 32 GLU HA 1 1
13 11526 1 1 32 GLU HB2 H -13.013 8.060 5.934 1.00 . A A . 32 GLU HB2 1 1
13 11527 1 1 32 GLU HB3 H -12.375 9.699 6.077 1.00 . A A . 32 GLU HB3 1 1
13 11528 1 1 32 GLU HG2 H -11.410 9.395 3.738 1.00 . A A . 32 GLU HG2 1 1
13 11529 1 1 32 GLU HG3 H -12.380 7.926 3.625 1.00 . A A . 32 GLU HG3 1 1
13 11530 1 1 32 GLU N N -10.612 6.936 5.202 1.00 . A A . 32 GLU N 1 1
13 11531 1 1 32 GLU O O -10.678 8.683 8.332 1.00 . A A . 32 GLU O 1 1
13 11532 1 1 32 GLU OE1 O -14.352 9.964 4.588 1.00 . A A . 32 GLU OE1 1 1
13 11533 1 1 32 GLU OE2 O -13.629 10.127 2.565 1.00 . A A . 32 GLU OE2 1 1
13 11534 1 1 33 GLY C C -10.057 6.838 10.040 1.00 . A A . 33 GLY C 1 1
13 11535 1 1 33 GLY CA C -11.193 6.176 9.256 1.00 . A A . 33 GLY CA 1 1
13 11536 1 1 33 GLY H H -11.324 5.938 7.115 1.00 . A A . 33 GLY H 1 1
13 11537 1 1 33 GLY HA2 H -12.141 6.471 9.683 1.00 . A A . 33 GLY HA2 1 1
13 11538 1 1 33 GLY HA3 H -11.091 5.104 9.322 1.00 . A A . 33 GLY HA3 1 1
13 11539 1 1 33 GLY N N -11.148 6.594 7.819 1.00 . A A . 33 GLY N 1 1
13 11540 1 1 33 GLY O O -9.011 7.142 9.502 1.00 . A A . 33 GLY O 1 1
13 11541 1 1 34 SER C C -8.465 6.664 12.968 1.00 . A A . 34 SER C 1 1
13 11542 1 1 34 SER CA C -9.207 7.720 12.149 1.00 . A A . 34 SER CA 1 1
13 11543 1 1 34 SER CB C -9.866 8.725 13.096 1.00 . A A . 34 SER CB 1 1
13 11544 1 1 34 SER H H -11.118 6.817 11.717 1.00 . A A . 34 SER H 1 1
13 11545 1 1 34 SER HA H -8.504 8.238 11.518 1.00 . A A . 34 SER HA 1 1
13 11546 1 1 34 SER HB2 H -10.588 9.314 12.555 1.00 . A A . 34 SER HB2 1 1
13 11547 1 1 34 SER HB3 H -10.366 8.194 13.895 1.00 . A A . 34 SER HB3 1 1
13 11548 1 1 34 SER HG H -8.478 10.075 12.905 1.00 . A A . 34 SER HG 1 1
13 11549 1 1 34 SER N N -10.262 7.069 11.311 1.00 . A A . 34 SER N 1 1
13 11550 1 1 34 SER O O -7.336 6.324 12.686 1.00 . A A . 34 SER O 1 1
13 11551 1 1 34 SER OG O -8.870 9.586 13.633 1.00 . A A . 34 SER OG 1 1
13 11552 1 1 35 ARG C C -8.096 3.883 14.003 1.00 . A A . 35 ARG C 1 1
13 11553 1 1 35 ARG CA C -8.419 5.128 14.839 1.00 . A A . 35 ARG CA 1 1
13 11554 1 1 35 ARG CB C -9.321 4.743 16.034 1.00 . A A . 35 ARG CB 1 1
13 11555 1 1 35 ARG CD C -11.660 4.356 16.840 1.00 . A A . 35 ARG CD 1 1
13 11556 1 1 35 ARG CG C -10.803 4.755 15.635 1.00 . A A . 35 ARG CG 1 1
13 11557 1 1 35 ARG CZ C -12.662 5.504 18.723 1.00 . A A . 35 ARG CZ 1 1
13 11558 1 1 35 ARG H H -9.992 6.455 14.195 1.00 . A A . 35 ARG H 1 1
13 11559 1 1 35 ARG HA H -7.494 5.541 15.216 1.00 . A A . 35 ARG HA 1 1
13 11560 1 1 35 ARG HB2 H -9.060 3.752 16.374 1.00 . A A . 35 ARG HB2 1 1
13 11561 1 1 35 ARG HB3 H -9.166 5.446 16.839 1.00 . A A . 35 ARG HB3 1 1
13 11562 1 1 35 ARG HD2 H -12.652 4.092 16.502 1.00 . A A . 35 ARG HD2 1 1
13 11563 1 1 35 ARG HD3 H -11.212 3.508 17.337 1.00 . A A . 35 ARG HD3 1 1
13 11564 1 1 35 ARG HE H -11.118 6.246 17.719 1.00 . A A . 35 ARG HE 1 1
13 11565 1 1 35 ARG HG2 H -11.086 5.741 15.311 1.00 . A A . 35 ARG HG2 1 1
13 11566 1 1 35 ARG HG3 H -10.968 4.053 14.839 1.00 . A A . 35 ARG HG3 1 1
13 11567 1 1 35 ARG HH11 H -12.097 7.268 19.481 1.00 . A A . 35 ARG HH11 1 1
13 11568 1 1 35 ARG HH12 H -13.439 6.509 20.270 1.00 . A A . 35 ARG HH12 1 1
13 11569 1 1 35 ARG HH21 H -13.442 3.741 18.182 1.00 . A A . 35 ARG HH21 1 1
13 11570 1 1 35 ARG HH22 H -14.201 4.512 19.535 1.00 . A A . 35 ARG HH22 1 1
13 11571 1 1 35 ARG N N -9.090 6.154 13.987 1.00 . A A . 35 ARG N 1 1
13 11572 1 1 35 ARG NE N -11.747 5.499 17.792 1.00 . A A . 35 ARG NE 1 1
13 11573 1 1 35 ARG NH1 N -12.739 6.505 19.556 1.00 . A A . 35 ARG NH1 1 1
13 11574 1 1 35 ARG NH2 N -13.500 4.508 18.821 1.00 . A A . 35 ARG NH2 1 1
13 11575 1 1 35 ARG O O -6.962 3.455 13.924 1.00 . A A . 35 ARG O 1 1
13 11576 1 1 36 ARG C C -7.798 2.346 11.491 1.00 . A A . 36 ARG C 1 1
13 11577 1 1 36 ARG CA C -8.835 2.067 12.580 1.00 . A A . 36 ARG CA 1 1
13 11578 1 1 36 ARG CB C -10.141 1.616 11.923 1.00 . A A . 36 ARG CB 1 1
13 11579 1 1 36 ARG CD C -12.410 0.629 12.416 1.00 . A A . 36 ARG CD 1 1
13 11580 1 1 36 ARG CG C -11.201 1.382 13.003 1.00 . A A . 36 ARG CG 1 1
13 11581 1 1 36 ARG CZ C -13.773 1.273 14.341 1.00 . A A . 36 ARG CZ 1 1
13 11582 1 1 36 ARG H H -9.989 3.644 13.480 1.00 . A A . 36 ARG H 1 1
13 11583 1 1 36 ARG HA H -8.474 1.281 13.225 1.00 . A A . 36 ARG HA 1 1
13 11584 1 1 36 ARG HB2 H -10.483 2.381 11.241 1.00 . A A . 36 ARG HB2 1 1
13 11585 1 1 36 ARG HB3 H -9.973 0.698 11.381 1.00 . A A . 36 ARG HB3 1 1
13 11586 1 1 36 ARG HD2 H -12.475 0.805 11.355 1.00 . A A . 36 ARG HD2 1 1
13 11587 1 1 36 ARG HD3 H -12.296 -0.436 12.592 1.00 . A A . 36 ARG HD3 1 1
13 11588 1 1 36 ARG HE H -14.407 1.435 12.470 1.00 . A A . 36 ARG HE 1 1
13 11589 1 1 36 ARG HG2 H -10.763 0.808 13.805 1.00 . A A . 36 ARG HG2 1 1
13 11590 1 1 36 ARG HG3 H -11.528 2.333 13.385 1.00 . A A . 36 ARG HG3 1 1
13 11591 1 1 36 ARG HH11 H -15.554 2.181 14.250 1.00 . A A . 36 ARG HH11 1 1
13 11592 1 1 36 ARG HH12 H -14.914 1.945 15.842 1.00 . A A . 36 ARG HH12 1 1
13 11593 1 1 36 ARG HH21 H -12.068 0.311 14.752 1.00 . A A . 36 ARG HH21 1 1
13 11594 1 1 36 ARG HH22 H -12.941 0.897 16.123 1.00 . A A . 36 ARG HH22 1 1
13 11595 1 1 36 ARG N N -9.083 3.291 13.394 1.00 . A A . 36 ARG N 1 1
13 11596 1 1 36 ARG NE N -13.668 1.143 13.044 1.00 . A A . 36 ARG NE 1 1
13 11597 1 1 36 ARG NH1 N -14.830 1.844 14.851 1.00 . A A . 36 ARG NH1 1 1
13 11598 1 1 36 ARG NH2 N -12.855 0.789 15.132 1.00 . A A . 36 ARG NH2 1 1
13 11599 1 1 36 ARG O O -7.072 3.319 11.535 1.00 . A A . 36 ARG O 1 1
13 11600 1 1 37 SER C C -5.370 1.980 9.941 1.00 . A A . 37 SER C 1 1
13 11601 1 1 37 SER CA C -6.765 1.668 9.392 1.00 . A A . 37 SER CA 1 1
13 11602 1 1 37 SER CB C -7.232 2.809 8.493 1.00 . A A . 37 SER CB 1 1
13 11603 1 1 37 SER H H -8.342 0.717 10.506 1.00 . A A . 37 SER H 1 1
13 11604 1 1 37 SER HA H -6.720 0.757 8.815 1.00 . A A . 37 SER HA 1 1
13 11605 1 1 37 SER HB2 H -7.958 2.436 7.792 1.00 . A A . 37 SER HB2 1 1
13 11606 1 1 37 SER HB3 H -7.684 3.582 9.100 1.00 . A A . 37 SER HB3 1 1
13 11607 1 1 37 SER HG H -6.411 4.115 7.307 1.00 . A A . 37 SER HG 1 1
13 11608 1 1 37 SER N N -7.737 1.488 10.510 1.00 . A A . 37 SER N 1 1
13 11609 1 1 37 SER O O -4.566 1.092 10.145 1.00 . A A . 37 SER O 1 1
13 11610 1 1 37 SER OG O -6.118 3.334 7.782 1.00 . A A . 37 SER OG 1 1
13 11611 1 1 38 ARG C C -3.505 2.836 12.022 1.00 . A A . 38 ARG C 1 1
13 11612 1 1 38 ARG CA C -3.717 3.568 10.701 1.00 . A A . 38 ARG CA 1 1
13 11613 1 1 38 ARG CB C -3.612 5.077 10.928 1.00 . A A . 38 ARG CB 1 1
13 11614 1 1 38 ARG CD C -4.689 7.052 12.025 1.00 . A A . 38 ARG CD 1 1
13 11615 1 1 38 ARG CG C -4.730 5.529 11.868 1.00 . A A . 38 ARG CG 1 1
13 11616 1 1 38 ARG CZ C -2.976 8.766 11.970 1.00 . A A . 38 ARG CZ 1 1
13 11617 1 1 38 ARG H H -5.724 3.936 10.002 1.00 . A A . 38 ARG H 1 1
13 11618 1 1 38 ARG HA H -2.965 3.256 9.991 1.00 . A A . 38 ARG HA 1 1
13 11619 1 1 38 ARG HB2 H -2.652 5.306 11.369 1.00 . A A . 38 ARG HB2 1 1
13 11620 1 1 38 ARG HB3 H -3.707 5.591 9.984 1.00 . A A . 38 ARG HB3 1 1
13 11621 1 1 38 ARG HD2 H -5.156 7.514 11.169 1.00 . A A . 38 ARG HD2 1 1
13 11622 1 1 38 ARG HD3 H -5.220 7.335 12.922 1.00 . A A . 38 ARG HD3 1 1
13 11623 1 1 38 ARG HE H -2.561 6.852 12.292 1.00 . A A . 38 ARG HE 1 1
13 11624 1 1 38 ARG HG2 H -5.682 5.233 11.455 1.00 . A A . 38 ARG HG2 1 1
13 11625 1 1 38 ARG HG3 H -4.597 5.066 12.834 1.00 . A A . 38 ARG HG3 1 1
13 11626 1 1 38 ARG HH11 H -1.007 8.484 12.203 1.00 . A A . 38 ARG HH11 1 1
13 11627 1 1 38 ARG HH12 H -1.502 10.120 11.921 1.00 . A A . 38 ARG HH12 1 1
13 11628 1 1 38 ARG HH21 H -4.875 9.343 11.711 1.00 . A A . 38 ARG HH21 1 1
13 11629 1 1 38 ARG HH22 H -3.693 10.607 11.642 1.00 . A A . 38 ARG HH22 1 1
13 11630 1 1 38 ARG N N -5.068 3.228 10.175 1.00 . A A . 38 ARG N 1 1
13 11631 1 1 38 ARG NE N -3.272 7.504 12.122 1.00 . A A . 38 ARG NE 1 1
13 11632 1 1 38 ARG NH1 N -1.731 9.154 12.037 1.00 . A A . 38 ARG NH1 1 1
13 11633 1 1 38 ARG NH2 N -3.922 9.640 11.758 1.00 . A A . 38 ARG NH2 1 1
13 11634 1 1 38 ARG O O -2.397 2.678 12.492 1.00 . A A . 38 ARG O 1 1
13 11635 1 1 39 GLY C C -4.051 0.179 13.584 1.00 . A A . 39 GLY C 1 1
13 11636 1 1 39 GLY CA C -4.417 1.628 13.901 1.00 . A A . 39 GLY CA 1 1
13 11637 1 1 39 GLY H H -5.447 2.494 12.220 1.00 . A A . 39 GLY H 1 1
13 11638 1 1 39 GLY HA2 H -3.639 2.080 14.501 1.00 . A A . 39 GLY HA2 1 1
13 11639 1 1 39 GLY HA3 H -5.351 1.650 14.440 1.00 . A A . 39 GLY HA3 1 1
13 11640 1 1 39 GLY N N -4.561 2.369 12.620 1.00 . A A . 39 GLY N 1 1
13 11641 1 1 39 GLY O O -3.370 -0.480 14.343 1.00 . A A . 39 GLY O 1 1
13 11642 1 1 40 ILE C C -3.086 -1.771 11.015 1.00 . A A . 40 ILE C 1 1
13 11643 1 1 40 ILE CA C -4.219 -1.736 12.071 1.00 . A A . 40 ILE CA 1 1
13 11644 1 1 40 ILE CB C -5.537 -2.368 11.537 1.00 . A A . 40 ILE CB 1 1
13 11645 1 1 40 ILE CD1 C -4.267 -4.616 11.864 1.00 . A A . 40 ILE CD1 1 1
13 11646 1 1 40 ILE CG1 C -5.639 -3.902 11.827 1.00 . A A . 40 ILE CG1 1 1
13 11647 1 1 40 ILE CG2 C -5.712 -2.109 10.034 1.00 . A A . 40 ILE CG2 1 1
13 11648 1 1 40 ILE H H -5.068 0.236 11.878 1.00 . A A . 40 ILE H 1 1
13 11649 1 1 40 ILE HA H -3.897 -2.277 12.943 1.00 . A A . 40 ILE HA 1 1
13 11650 1 1 40 ILE HB H -6.358 -1.874 12.046 1.00 . A A . 40 ILE HB 1 1
13 11651 1 1 40 ILE HD11 H -3.631 -4.238 11.089 1.00 . A A . 40 ILE HD11 1 1
13 11652 1 1 40 ILE HD12 H -4.417 -5.672 11.706 1.00 . A A . 40 ILE HD12 1 1
13 11653 1 1 40 ILE HD13 H -3.797 -4.475 12.826 1.00 . A A . 40 ILE HD13 1 1
13 11654 1 1 40 ILE HG12 H -6.129 -4.043 12.774 1.00 . A A . 40 ILE HG12 1 1
13 11655 1 1 40 ILE HG13 H -6.248 -4.367 11.061 1.00 . A A . 40 ILE HG13 1 1
13 11656 1 1 40 ILE HG21 H -4.954 -2.637 9.479 1.00 . A A . 40 ILE HG21 1 1
13 11657 1 1 40 ILE HG22 H -5.635 -1.052 9.843 1.00 . A A . 40 ILE HG22 1 1
13 11658 1 1 40 ILE HG23 H -6.688 -2.454 9.723 1.00 . A A . 40 ILE HG23 1 1
13 11659 1 1 40 ILE N N -4.515 -0.321 12.463 1.00 . A A . 40 ILE N 1 1
13 11660 1 1 40 ILE O O -2.118 -2.490 11.167 1.00 . A A . 40 ILE O 1 1
13 11661 1 1 41 VAL C C -0.829 -0.453 9.378 1.00 . A A . 41 VAL C 1 1
13 11662 1 1 41 VAL CA C -2.136 -1.082 8.883 1.00 . A A . 41 VAL CA 1 1
13 11663 1 1 41 VAL CB C -2.595 -0.331 7.620 1.00 . A A . 41 VAL CB 1 1
13 11664 1 1 41 VAL CG1 C -1.740 -0.772 6.426 1.00 . A A . 41 VAL CG1 1 1
13 11665 1 1 41 VAL CG2 C -4.065 -0.643 7.327 1.00 . A A . 41 VAL CG2 1 1
13 11666 1 1 41 VAL H H -3.992 -0.466 9.808 1.00 . A A . 41 VAL H 1 1
13 11667 1 1 41 VAL HA H -1.949 -2.115 8.627 1.00 . A A . 41 VAL HA 1 1
13 11668 1 1 41 VAL HB H -2.476 0.734 7.770 1.00 . A A . 41 VAL HB 1 1
13 11669 1 1 41 VAL HG11 H -2.030 -0.213 5.549 1.00 . A A . 41 VAL HG11 1 1
13 11670 1 1 41 VAL HG12 H -1.890 -1.827 6.246 1.00 . A A . 41 VAL HG12 1 1
13 11671 1 1 41 VAL HG13 H -0.698 -0.589 6.642 1.00 . A A . 41 VAL HG13 1 1
13 11672 1 1 41 VAL HG21 H -4.690 -0.067 7.989 1.00 . A A . 41 VAL HG21 1 1
13 11673 1 1 41 VAL HG22 H -4.249 -1.695 7.477 1.00 . A A . 41 VAL HG22 1 1
13 11674 1 1 41 VAL HG23 H -4.295 -0.381 6.303 1.00 . A A . 41 VAL HG23 1 1
13 11675 1 1 41 VAL N N -3.204 -1.030 9.936 1.00 . A A . 41 VAL N 1 1
13 11676 1 1 41 VAL O O 0.176 -1.119 9.489 1.00 . A A . 41 VAL O 1 1
13 11677 1 1 42 GLU C C 0.971 0.798 11.372 1.00 . A A . 42 GLU C 1 1
13 11678 1 1 42 GLU CA C 0.445 1.472 10.102 1.00 . A A . 42 GLU CA 1 1
13 11679 1 1 42 GLU CB C 0.196 2.957 10.371 1.00 . A A . 42 GLU CB 1 1
13 11680 1 1 42 GLU CD C -0.303 5.164 9.312 1.00 . A A . 42 GLU CD 1 1
13 11681 1 1 42 GLU CG C -0.114 3.669 9.053 1.00 . A A . 42 GLU CG 1 1
13 11682 1 1 42 GLU H H -1.635 1.355 9.537 1.00 . A A . 42 GLU H 1 1
13 11683 1 1 42 GLU HA H 1.186 1.376 9.322 1.00 . A A . 42 GLU HA 1 1
13 11684 1 1 42 GLU HB2 H -0.638 3.066 11.043 1.00 . A A . 42 GLU HB2 1 1
13 11685 1 1 42 GLU HB3 H 1.077 3.396 10.814 1.00 . A A . 42 GLU HB3 1 1
13 11686 1 1 42 GLU HG2 H 0.704 3.522 8.363 1.00 . A A . 42 GLU HG2 1 1
13 11687 1 1 42 GLU HG3 H -1.020 3.263 8.629 1.00 . A A . 42 GLU HG3 1 1
13 11688 1 1 42 GLU N N -0.821 0.822 9.650 1.00 . A A . 42 GLU N 1 1
13 11689 1 1 42 GLU O O 2.129 0.449 11.462 1.00 . A A . 42 GLU O 1 1
13 11690 1 1 42 GLU OE1 O -0.510 5.890 8.354 1.00 . A A . 42 GLU OE1 1 1
13 11691 1 1 42 GLU OE2 O -0.237 5.559 10.465 1.00 . A A . 42 GLU OE2 1 1
13 11692 1 1 43 GLN C C 1.431 -1.287 13.286 1.00 . A A . 43 GLN C 1 1
13 11693 1 1 43 GLN CA C 0.612 -0.033 13.618 1.00 . A A . 43 GLN CA 1 1
13 11694 1 1 43 GLN CB C -0.600 -0.422 14.467 1.00 . A A . 43 GLN CB 1 1
13 11695 1 1 43 GLN CD C -1.294 -0.902 16.825 1.00 . A A . 43 GLN CD 1 1
13 11696 1 1 43 GLN CG C -0.136 -0.964 15.825 1.00 . A A . 43 GLN CG 1 1
13 11697 1 1 43 GLN H H -0.793 0.905 12.275 1.00 . A A . 43 GLN H 1 1
13 11698 1 1 43 GLN HA H 1.228 0.663 14.168 1.00 . A A . 43 GLN HA 1 1
13 11699 1 1 43 GLN HB2 H -1.223 0.449 14.617 1.00 . A A . 43 GLN HB2 1 1
13 11700 1 1 43 GLN HB3 H -1.165 -1.184 13.953 1.00 . A A . 43 GLN HB3 1 1
13 11701 1 1 43 GLN HE21 H -2.336 -2.330 15.922 1.00 . A A . 43 GLN HE21 1 1
13 11702 1 1 43 GLN HE22 H -3.061 -1.667 17.306 1.00 . A A . 43 GLN HE22 1 1
13 11703 1 1 43 GLN HG2 H 0.185 -1.990 15.711 1.00 . A A . 43 GLN HG2 1 1
13 11704 1 1 43 GLN HG3 H 0.687 -0.370 16.195 1.00 . A A . 43 GLN HG3 1 1
13 11705 1 1 43 GLN N N 0.140 0.614 12.358 1.00 . A A . 43 GLN N 1 1
13 11706 1 1 43 GLN NE2 N -2.315 -1.699 16.672 1.00 . A A . 43 GLN NE2 1 1
13 11707 1 1 43 GLN O O 2.518 -1.483 13.792 1.00 . A A . 43 GLN O 1 1
13 11708 1 1 43 GLN OE1 O -1.268 -0.120 17.755 1.00 . A A . 43 GLN OE1 1 1
13 11709 1 1 44 CYS C C 2.641 -3.107 10.952 1.00 . A A . 44 CYS C 1 1
13 11710 1 1 44 CYS CA C 1.639 -3.387 12.083 1.00 . A A . 44 CYS CA 1 1
13 11711 1 1 44 CYS CB C 0.603 -4.423 11.646 1.00 . A A . 44 CYS CB 1 1
13 11712 1 1 44 CYS H H 0.029 -1.967 12.060 1.00 . A A . 44 CYS H 1 1
13 11713 1 1 44 CYS HA H 2.173 -3.757 12.943 1.00 . A A . 44 CYS HA 1 1
13 11714 1 1 44 CYS HB2 H -0.033 -4.002 10.879 1.00 . A A . 44 CYS HB2 1 1
13 11715 1 1 44 CYS HB3 H 1.098 -5.290 11.265 1.00 . A A . 44 CYS HB3 1 1
13 11716 1 1 44 CYS N N 0.911 -2.140 12.447 1.00 . A A . 44 CYS N 1 1
13 11717 1 1 44 CYS O O 3.807 -3.430 11.044 1.00 . A A . 44 CYS O 1 1
13 11718 1 1 44 CYS SG S -0.402 -4.888 13.076 1.00 . A A . 44 CYS SG 1 1
13 11719 1 1 45 CYS C C 4.227 -1.254 9.235 1.00 . A A . 45 CYS C 1 1
13 11720 1 1 45 CYS CA C 3.125 -2.200 8.758 1.00 . A A . 45 CYS CA 1 1
13 11721 1 1 45 CYS CB C 2.334 -1.535 7.628 1.00 . A A . 45 CYS CB 1 1
13 11722 1 1 45 CYS H H 1.259 -2.263 9.832 1.00 . A A . 45 CYS H 1 1
13 11723 1 1 45 CYS HA H 3.577 -3.109 8.398 1.00 . A A . 45 CYS HA 1 1
13 11724 1 1 45 CYS HB2 H 1.547 -2.200 7.300 1.00 . A A . 45 CYS HB2 1 1
13 11725 1 1 45 CYS HB3 H 1.896 -0.618 7.992 1.00 . A A . 45 CYS HB3 1 1
13 11726 1 1 45 CYS N N 2.199 -2.509 9.889 1.00 . A A . 45 CYS N 1 1
13 11727 1 1 45 CYS O O 5.395 -1.474 8.984 1.00 . A A . 45 CYS O 1 1
13 11728 1 1 45 CYS SG S 3.438 -1.158 6.239 1.00 . A A . 45 CYS SG 1 1
13 11729 1 1 46 ARG C C 5.800 0.062 11.438 1.00 . A A . 46 ARG C 1 1
13 11730 1 1 46 ARG CA C 4.915 0.749 10.390 1.00 . A A . 46 ARG CA 1 1
13 11731 1 1 46 ARG CB C 4.229 1.984 11.002 1.00 . A A . 46 ARG CB 1 1
13 11732 1 1 46 ARG CD C 6.357 3.053 11.894 1.00 . A A . 46 ARG CD 1 1
13 11733 1 1 46 ARG CG C 5.158 3.209 10.931 1.00 . A A . 46 ARG CG 1 1
13 11734 1 1 46 ARG CZ C 6.671 5.482 11.926 1.00 . A A . 46 ARG CZ 1 1
13 11735 1 1 46 ARG H H 2.929 -0.030 10.103 1.00 . A A . 46 ARG H 1 1
13 11736 1 1 46 ARG HA H 5.525 1.052 9.553 1.00 . A A . 46 ARG HA 1 1
13 11737 1 1 46 ARG HB2 H 3.326 2.195 10.448 1.00 . A A . 46 ARG HB2 1 1
13 11738 1 1 46 ARG HB3 H 3.973 1.787 12.033 1.00 . A A . 46 ARG HB3 1 1
13 11739 1 1 46 ARG HD2 H 6.135 2.320 12.650 1.00 . A A . 46 ARG HD2 1 1
13 11740 1 1 46 ARG HD3 H 7.232 2.731 11.337 1.00 . A A . 46 ARG HD3 1 1
13 11741 1 1 46 ARG HE H 6.728 4.364 13.562 1.00 . A A . 46 ARG HE 1 1
13 11742 1 1 46 ARG HG2 H 5.515 3.321 9.918 1.00 . A A . 46 ARG HG2 1 1
13 11743 1 1 46 ARG HG3 H 4.596 4.085 11.204 1.00 . A A . 46 ARG HG3 1 1
13 11744 1 1 46 ARG HH11 H 6.887 6.598 13.573 1.00 . A A . 46 ARG HH11 1 1
13 11745 1 1 46 ARG HH12 H 6.853 7.469 12.077 1.00 . A A . 46 ARG HH12 1 1
13 11746 1 1 46 ARG HH21 H 6.543 4.638 10.119 1.00 . A A . 46 ARG HH21 1 1
13 11747 1 1 46 ARG HH22 H 6.650 6.362 10.129 1.00 . A A . 46 ARG HH22 1 1
13 11748 1 1 46 ARG N N 3.874 -0.200 9.913 1.00 . A A . 46 ARG N 1 1
13 11749 1 1 46 ARG NE N 6.623 4.354 12.588 1.00 . A A . 46 ARG NE 1 1
13 11750 1 1 46 ARG NH1 N 6.815 6.604 12.576 1.00 . A A . 46 ARG NH1 1 1
13 11751 1 1 46 ARG NH2 N 6.617 5.492 10.623 1.00 . A A . 46 ARG NH2 1 1
13 11752 1 1 46 ARG O O 6.999 0.259 11.466 1.00 . A A . 46 ARG O 1 1
13 11753 1 1 47 SER C C 5.566 -2.882 13.503 1.00 . A A . 47 SER C 1 1
13 11754 1 1 47 SER CA C 6.043 -1.438 13.351 1.00 . A A . 47 SER CA 1 1
13 11755 1 1 47 SER CB C 5.888 -0.709 14.686 1.00 . A A . 47 SER CB 1 1
13 11756 1 1 47 SER H H 4.251 -0.890 12.264 1.00 . A A . 47 SER H 1 1
13 11757 1 1 47 SER HA H 7.085 -1.443 13.061 1.00 . A A . 47 SER HA 1 1
13 11758 1 1 47 SER HB2 H 4.848 -0.676 14.962 1.00 . A A . 47 SER HB2 1 1
13 11759 1 1 47 SER HB3 H 6.444 -1.238 15.449 1.00 . A A . 47 SER HB3 1 1
13 11760 1 1 47 SER HG H 6.787 0.700 13.689 1.00 . A A . 47 SER HG 1 1
13 11761 1 1 47 SER N N 5.223 -0.741 12.303 1.00 . A A . 47 SER N 1 1
13 11762 1 1 47 SER O O 4.423 -3.194 13.255 1.00 . A A . 47 SER O 1 1
13 11763 1 1 47 SER OG O 6.381 0.618 14.555 1.00 . A A . 47 SER OG 1 1
13 11764 1 1 48 ILE C C 5.022 -5.292 15.244 1.00 . A A . 48 ILE C 1 1
13 11765 1 1 48 ILE CA C 6.006 -5.186 14.080 1.00 . A A . 48 ILE CA 1 1
13 11766 1 1 48 ILE CB C 7.228 -6.060 14.372 1.00 . A A . 48 ILE CB 1 1
13 11767 1 1 48 ILE CD1 C 9.521 -6.687 13.606 1.00 . A A . 48 ILE CD1 1 1
13 11768 1 1 48 ILE CG1 C 8.327 -5.766 13.349 1.00 . A A . 48 ILE CG1 1 1
13 11769 1 1 48 ILE CG2 C 6.834 -7.535 14.281 1.00 . A A . 48 ILE CG2 1 1
13 11770 1 1 48 ILE H H 7.350 -3.501 14.123 1.00 . A A . 48 ILE H 1 1
13 11771 1 1 48 ILE HA H 5.529 -5.525 13.173 1.00 . A A . 48 ILE HA 1 1
13 11772 1 1 48 ILE HB H 7.593 -5.846 15.367 1.00 . A A . 48 ILE HB 1 1
13 11773 1 1 48 ILE HD11 H 10.364 -6.357 13.017 1.00 . A A . 48 ILE HD11 1 1
13 11774 1 1 48 ILE HD12 H 9.261 -7.698 13.327 1.00 . A A . 48 ILE HD12 1 1
13 11775 1 1 48 ILE HD13 H 9.780 -6.658 14.654 1.00 . A A . 48 ILE HD13 1 1
13 11776 1 1 48 ILE HG12 H 7.946 -5.937 12.353 1.00 . A A . 48 ILE HG12 1 1
13 11777 1 1 48 ILE HG13 H 8.642 -4.737 13.443 1.00 . A A . 48 ILE HG13 1 1
13 11778 1 1 48 ILE HG21 H 5.932 -7.703 14.850 1.00 . A A . 48 ILE HG21 1 1
13 11779 1 1 48 ILE HG22 H 7.630 -8.146 14.679 1.00 . A A . 48 ILE HG22 1 1
13 11780 1 1 48 ILE HG23 H 6.661 -7.798 13.247 1.00 . A A . 48 ILE HG23 1 1
13 11781 1 1 48 ILE N N 6.429 -3.767 13.918 1.00 . A A . 48 ILE N 1 1
13 11782 1 1 48 ILE O O 5.408 -5.332 16.396 1.00 . A A . 48 ILE O 1 1
13 11783 1 1 49 CYS C C 2.646 -6.919 16.480 1.00 . A A . 49 CYS C 1 1
13 11784 1 1 49 CYS CA C 2.739 -5.456 16.038 1.00 . A A . 49 CYS CA 1 1
13 11785 1 1 49 CYS CB C 1.380 -4.977 15.521 1.00 . A A . 49 CYS CB 1 1
13 11786 1 1 49 CYS H H 3.463 -5.315 14.015 1.00 . A A . 49 CYS H 1 1
13 11787 1 1 49 CYS HA H 3.041 -4.845 16.877 1.00 . A A . 49 CYS HA 1 1
13 11788 1 1 49 CYS HB2 H 0.660 -5.002 16.322 1.00 . A A . 49 CYS HB2 1 1
13 11789 1 1 49 CYS HB3 H 1.471 -3.966 15.155 1.00 . A A . 49 CYS HB3 1 1
13 11790 1 1 49 CYS N N 3.751 -5.344 14.952 1.00 . A A . 49 CYS N 1 1
13 11791 1 1 49 CYS O O 2.721 -7.825 15.675 1.00 . A A . 49 CYS O 1 1
13 11792 1 1 49 CYS SG S 0.824 -6.057 14.178 1.00 . A A . 49 CYS SG 1 1
13 11793 1 1 50 SER C C 1.088 -9.190 17.809 1.00 . A A . 50 SER C 1 1
13 11794 1 1 50 SER CA C 2.414 -8.563 18.244 1.00 . A A . 50 SER CA 1 1
13 11795 1 1 50 SER CB C 2.506 -8.577 19.770 1.00 . A A . 50 SER CB 1 1
13 11796 1 1 50 SER H H 2.447 -6.414 18.390 1.00 . A A . 50 SER H 1 1
13 11797 1 1 50 SER HA H 3.232 -9.135 17.831 1.00 . A A . 50 SER HA 1 1
13 11798 1 1 50 SER HB2 H 1.570 -8.252 20.192 1.00 . A A . 50 SER HB2 1 1
13 11799 1 1 50 SER HB3 H 2.720 -9.583 20.106 1.00 . A A . 50 SER HB3 1 1
13 11800 1 1 50 SER HG H 4.368 -8.015 19.821 1.00 . A A . 50 SER HG 1 1
13 11801 1 1 50 SER N N 2.496 -7.158 17.754 1.00 . A A . 50 SER N 1 1
13 11802 1 1 50 SER O O 0.131 -8.503 17.512 1.00 . A A . 50 SER O 1 1
13 11803 1 1 50 SER OG O 3.539 -7.695 20.186 1.00 . A A . 50 SER OG 1 1
13 11804 1 1 51 LEU C C -1.388 -10.639 18.214 1.00 . A A . 51 LEU C 1 1
13 11805 1 1 51 LEU CA C -0.234 -11.171 17.367 1.00 . A A . 51 LEU CA 1 1
13 11806 1 1 51 LEU CB C -0.100 -12.681 17.584 1.00 . A A . 51 LEU CB 1 1
13 11807 1 1 51 LEU CD1 C 1.335 -14.689 17.211 1.00 . A A . 51 LEU CD1 1 1
13 11808 1 1 51 LEU CD2 C 1.169 -12.930 15.435 1.00 . A A . 51 LEU CD2 1 1
13 11809 1 1 51 LEU CG C 1.198 -13.188 16.948 1.00 . A A . 51 LEU CG 1 1
13 11810 1 1 51 LEU H H 1.811 -11.024 18.024 1.00 . A A . 51 LEU H 1 1
13 11811 1 1 51 LEU HA H -0.432 -10.971 16.325 1.00 . A A . 51 LEU HA 1 1
13 11812 1 1 51 LEU HB2 H -0.087 -12.891 18.644 1.00 . A A . 51 LEU HB2 1 1
13 11813 1 1 51 LEU HB3 H -0.940 -13.184 17.130 1.00 . A A . 51 LEU HB3 1 1
13 11814 1 1 51 LEU HD11 H 0.620 -15.227 16.607 1.00 . A A . 51 LEU HD11 1 1
13 11815 1 1 51 LEU HD12 H 1.146 -14.889 18.256 1.00 . A A . 51 LEU HD12 1 1
13 11816 1 1 51 LEU HD13 H 2.334 -15.009 16.958 1.00 . A A . 51 LEU HD13 1 1
13 11817 1 1 51 LEU HD21 H 1.896 -13.562 14.946 1.00 . A A . 51 LEU HD21 1 1
13 11818 1 1 51 LEU HD22 H 1.409 -11.895 15.242 1.00 . A A . 51 LEU HD22 1 1
13 11819 1 1 51 LEU HD23 H 0.184 -13.150 15.048 1.00 . A A . 51 LEU HD23 1 1
13 11820 1 1 51 LEU HG H 2.039 -12.673 17.387 1.00 . A A . 51 LEU HG 1 1
13 11821 1 1 51 LEU N N 1.027 -10.492 17.776 1.00 . A A . 51 LEU N 1 1
13 11822 1 1 51 LEU O O -2.511 -10.552 17.764 1.00 . A A . 51 LEU O 1 1
13 11823 1 1 52 TYR C C -2.972 -8.658 19.567 1.00 . A A . 52 TYR C 1 1
13 11824 1 1 52 TYR CA C -2.204 -9.753 20.316 1.00 . A A . 52 TYR CA 1 1
13 11825 1 1 52 TYR CB C -1.585 -9.173 21.597 1.00 . A A . 52 TYR CB 1 1
13 11826 1 1 52 TYR CD1 C -3.578 -8.094 22.684 1.00 . A A . 52 TYR CD1 1 1
13 11827 1 1 52 TYR CD2 C -2.639 -10.080 23.705 1.00 . A A . 52 TYR CD2 1 1
13 11828 1 1 52 TYR CE1 C -4.547 -8.032 23.692 1.00 . A A . 52 TYR CE1 1 1
13 11829 1 1 52 TYR CE2 C -3.607 -10.020 24.714 1.00 . A A . 52 TYR CE2 1 1
13 11830 1 1 52 TYR CG C -2.626 -9.115 22.690 1.00 . A A . 52 TYR CG 1 1
13 11831 1 1 52 TYR CZ C -4.562 -8.996 24.708 1.00 . A A . 52 TYR CZ 1 1
13 11832 1 1 52 TYR H H -0.205 -10.361 19.783 1.00 . A A . 52 TYR H 1 1
13 11833 1 1 52 TYR HA H -2.881 -10.556 20.570 1.00 . A A . 52 TYR HA 1 1
13 11834 1 1 52 TYR HB2 H -0.769 -9.799 21.913 1.00 . A A . 52 TYR HB2 1 1
13 11835 1 1 52 TYR HB3 H -1.215 -8.177 21.402 1.00 . A A . 52 TYR HB3 1 1
13 11836 1 1 52 TYR HD1 H -3.564 -7.355 21.900 1.00 . A A . 52 TYR HD1 1 1
13 11837 1 1 52 TYR HD2 H -1.902 -10.870 23.709 1.00 . A A . 52 TYR HD2 1 1
13 11838 1 1 52 TYR HE1 H -5.283 -7.242 23.687 1.00 . A A . 52 TYR HE1 1 1
13 11839 1 1 52 TYR HE2 H -3.618 -10.764 25.498 1.00 . A A . 52 TYR HE2 1 1
13 11840 1 1 52 TYR HH H -5.094 -8.606 26.500 1.00 . A A . 52 TYR HH 1 1
13 11841 1 1 52 TYR N N -1.120 -10.281 19.439 1.00 . A A . 52 TYR N 1 1
13 11842 1 1 52 TYR O O -4.182 -8.694 19.464 1.00 . A A . 52 TYR O 1 1
13 11843 1 1 52 TYR OH O -5.516 -8.936 25.703 1.00 . A A . 52 TYR OH 1 1
13 11844 1 1 53 GLN C C -3.677 -7.187 17.078 1.00 . A A . 53 GLN C 1 1
13 11845 1 1 53 GLN CA C -2.965 -6.597 18.294 1.00 . A A . 53 GLN CA 1 1
13 11846 1 1 53 GLN CB C -1.937 -5.563 17.837 1.00 . A A . 53 GLN CB 1 1
13 11847 1 1 53 GLN CD C -0.176 -3.979 18.634 1.00 . A A . 53 GLN CD 1 1
13 11848 1 1 53 GLN CG C -1.074 -5.150 19.030 1.00 . A A . 53 GLN CG 1 1
13 11849 1 1 53 GLN H H -1.299 -7.680 19.131 1.00 . A A . 53 GLN H 1 1
13 11850 1 1 53 GLN HA H -3.691 -6.122 18.937 1.00 . A A . 53 GLN HA 1 1
13 11851 1 1 53 GLN HB2 H -1.312 -5.995 17.069 1.00 . A A . 53 GLN HB2 1 1
13 11852 1 1 53 GLN HB3 H -2.446 -4.696 17.445 1.00 . A A . 53 GLN HB3 1 1
13 11853 1 1 53 GLN HE21 H 1.493 -5.036 18.772 1.00 . A A . 53 GLN HE21 1 1
13 11854 1 1 53 GLN HE22 H 1.698 -3.415 18.312 1.00 . A A . 53 GLN HE22 1 1
13 11855 1 1 53 GLN HG2 H -1.710 -4.852 19.849 1.00 . A A . 53 GLN HG2 1 1
13 11856 1 1 53 GLN HG3 H -0.462 -5.983 19.336 1.00 . A A . 53 GLN HG3 1 1
13 11857 1 1 53 GLN N N -2.275 -7.688 19.039 1.00 . A A . 53 GLN N 1 1
13 11858 1 1 53 GLN NE2 N 1.112 -4.158 18.568 1.00 . A A . 53 GLN NE2 1 1
13 11859 1 1 53 GLN O O -4.852 -6.962 16.870 1.00 . A A . 53 GLN O 1 1
13 11860 1 1 53 GLN OE1 O -0.651 -2.890 18.387 1.00 . A A . 53 GLN OE1 1 1
13 11861 1 1 54 LEU C C -4.843 -9.363 15.565 1.00 . A A . 54 LEU C 1 1
13 11862 1 1 54 LEU CA C -3.645 -8.557 15.089 1.00 . A A . 54 LEU CA 1 1
13 11863 1 1 54 LEU CB C -2.668 -9.464 14.361 1.00 . A A . 54 LEU CB 1 1
13 11864 1 1 54 LEU CD1 C -0.463 -9.553 13.198 1.00 . A A . 54 LEU CD1 1 1
13 11865 1 1 54 LEU CD2 C -2.006 -7.609 12.792 1.00 . A A . 54 LEU CD2 1 1
13 11866 1 1 54 LEU CG C -1.503 -8.625 13.836 1.00 . A A . 54 LEU CG 1 1
13 11867 1 1 54 LEU H H -2.038 -8.130 16.460 1.00 . A A . 54 LEU H 1 1
13 11868 1 1 54 LEU HA H -3.971 -7.788 14.432 1.00 . A A . 54 LEU HA 1 1
13 11869 1 1 54 LEU HB2 H -2.300 -10.207 15.045 1.00 . A A . 54 LEU HB2 1 1
13 11870 1 1 54 LEU HB3 H -3.165 -9.946 13.535 1.00 . A A . 54 LEU HB3 1 1
13 11871 1 1 54 LEU HD11 H 0.465 -9.019 13.072 1.00 . A A . 54 LEU HD11 1 1
13 11872 1 1 54 LEU HD12 H -0.820 -9.887 12.233 1.00 . A A . 54 LEU HD12 1 1
13 11873 1 1 54 LEU HD13 H -0.301 -10.408 13.837 1.00 . A A . 54 LEU HD13 1 1
13 11874 1 1 54 LEU HD21 H -1.203 -7.348 12.123 1.00 . A A . 54 LEU HD21 1 1
13 11875 1 1 54 LEU HD22 H -2.349 -6.716 13.294 1.00 . A A . 54 LEU HD22 1 1
13 11876 1 1 54 LEU HD23 H -2.821 -8.036 12.227 1.00 . A A . 54 LEU HD23 1 1
13 11877 1 1 54 LEU HG H -1.058 -8.094 14.663 1.00 . A A . 54 LEU HG 1 1
13 11878 1 1 54 LEU N N -2.984 -7.951 16.276 1.00 . A A . 54 LEU N 1 1
13 11879 1 1 54 LEU O O -5.860 -9.455 14.907 1.00 . A A . 54 LEU O 1 1
13 11880 1 1 55 GLU C C -6.929 -9.785 17.787 1.00 . A A . 55 GLU C 1 1
13 11881 1 1 55 GLU CA C -5.836 -10.734 17.292 1.00 . A A . 55 GLU CA 1 1
13 11882 1 1 55 GLU CB C -5.316 -11.576 18.460 1.00 . A A . 55 GLU CB 1 1
13 11883 1 1 55 GLU CD C -5.942 -13.366 20.089 1.00 . A A . 55 GLU CD 1 1
13 11884 1 1 55 GLU CG C -6.278 -12.735 18.737 1.00 . A A . 55 GLU CG 1 1
13 11885 1 1 55 GLU H H -3.887 -9.828 17.223 1.00 . A A . 55 GLU H 1 1
13 11886 1 1 55 GLU HA H -6.234 -11.377 16.536 1.00 . A A . 55 GLU HA 1 1
13 11887 1 1 55 GLU HB2 H -4.340 -11.969 18.213 1.00 . A A . 55 GLU HB2 1 1
13 11888 1 1 55 GLU HB3 H -5.241 -10.958 19.338 1.00 . A A . 55 GLU HB3 1 1
13 11889 1 1 55 GLU HG2 H -7.292 -12.364 18.753 1.00 . A A . 55 GLU HG2 1 1
13 11890 1 1 55 GLU HG3 H -6.178 -13.478 17.961 1.00 . A A . 55 GLU HG3 1 1
13 11891 1 1 55 GLU N N -4.721 -9.935 16.721 1.00 . A A . 55 GLU N 1 1
13 11892 1 1 55 GLU O O -8.004 -10.200 18.172 1.00 . A A . 55 GLU O 1 1
13 11893 1 1 55 GLU OE1 O -6.852 -13.870 20.727 1.00 . A A . 55 GLU OE1 1 1
13 11894 1 1 55 GLU OE2 O -4.782 -13.335 20.463 1.00 . A A . 55 GLU OE2 1 1
13 11895 1 1 56 ASN C C -8.698 -7.226 17.227 1.00 . A A . 56 ASN C 1 1
13 11896 1 1 56 ASN CA C -7.647 -7.528 18.301 1.00 . A A . 56 ASN CA 1 1
13 11897 1 1 56 ASN CB C -6.916 -6.236 18.675 1.00 . A A . 56 ASN CB 1 1
13 11898 1 1 56 ASN CG C -7.798 -5.384 19.589 1.00 . A A . 56 ASN CG 1 1
13 11899 1 1 56 ASN H H -5.761 -8.206 17.500 1.00 . A A . 56 ASN H 1 1
13 11900 1 1 56 ASN HA H -8.136 -7.929 19.176 1.00 . A A . 56 ASN HA 1 1
13 11901 1 1 56 ASN HB2 H -5.998 -6.481 19.189 1.00 . A A . 56 ASN HB2 1 1
13 11902 1 1 56 ASN HB3 H -6.687 -5.679 17.778 1.00 . A A . 56 ASN HB3 1 1
13 11903 1 1 56 ASN HD21 H -6.260 -4.432 20.408 1.00 . A A . 56 ASN HD21 1 1
13 11904 1 1 56 ASN HD22 H -7.787 -3.974 20.986 1.00 . A A . 56 ASN HD22 1 1
13 11905 1 1 56 ASN N N -6.646 -8.514 17.803 1.00 . A A . 56 ASN N 1 1
13 11906 1 1 56 ASN ND2 N -7.235 -4.525 20.394 1.00 . A A . 56 ASN ND2 1 1
13 11907 1 1 56 ASN O O -9.783 -6.768 17.526 1.00 . A A . 56 ASN O 1 1
13 11908 1 1 56 ASN OD1 O -9.007 -5.501 19.571 1.00 . A A . 56 ASN OD1 1 1
13 11909 1 1 57 TYR C C -10.044 -8.444 14.432 1.00 . A A . 57 TYR C 1 1
13 11910 1 1 57 TYR CA C -9.350 -7.157 14.883 1.00 . A A . 57 TYR CA 1 1
13 11911 1 1 57 TYR CB C -8.569 -6.547 13.721 1.00 . A A . 57 TYR CB 1 1
13 11912 1 1 57 TYR CD1 C -7.885 -4.295 14.657 1.00 . A A . 57 TYR CD1 1 1
13 11913 1 1 57 TYR CD2 C -6.223 -6.034 14.428 1.00 . A A . 57 TYR CD2 1 1
13 11914 1 1 57 TYR CE1 C -6.913 -3.433 15.177 1.00 . A A . 57 TYR CE1 1 1
13 11915 1 1 57 TYR CE2 C -5.247 -5.176 14.948 1.00 . A A . 57 TYR CE2 1 1
13 11916 1 1 57 TYR CG C -7.535 -5.599 14.282 1.00 . A A . 57 TYR CG 1 1
13 11917 1 1 57 TYR CZ C -5.592 -3.873 15.323 1.00 . A A . 57 TYR CZ 1 1
13 11918 1 1 57 TYR H H -7.495 -7.808 15.761 1.00 . A A . 57 TYR H 1 1
13 11919 1 1 57 TYR HA H -10.092 -6.451 15.224 1.00 . A A . 57 TYR HA 1 1
13 11920 1 1 57 TYR HB2 H -8.077 -7.333 13.164 1.00 . A A . 57 TYR HB2 1 1
13 11921 1 1 57 TYR HB3 H -9.234 -6.014 13.070 1.00 . A A . 57 TYR HB3 1 1
13 11922 1 1 57 TYR HD1 H -8.897 -3.953 14.549 1.00 . A A . 57 TYR HD1 1 1
13 11923 1 1 57 TYR HD2 H -5.968 -7.033 14.137 1.00 . A A . 57 TYR HD2 1 1
13 11924 1 1 57 TYR HE1 H -7.183 -2.429 15.463 1.00 . A A . 57 TYR HE1 1 1
13 11925 1 1 57 TYR HE2 H -4.228 -5.519 15.059 1.00 . A A . 57 TYR HE2 1 1
13 11926 1 1 57 TYR HH H -4.550 -3.201 16.775 1.00 . A A . 57 TYR HH 1 1
13 11927 1 1 57 TYR N N -8.381 -7.455 15.982 1.00 . A A . 57 TYR N 1 1
13 11928 1 1 57 TYR O O -10.975 -8.418 13.652 1.00 . A A . 57 TYR O 1 1
13 11929 1 1 57 TYR OH O -4.633 -3.023 15.835 1.00 . A A . 57 TYR OH 1 1
13 11930 1 1 58 CYS C C -11.698 -10.848 14.926 1.00 . A A . 58 CYS C 1 1
13 11931 1 1 58 CYS CA C -10.228 -10.850 14.517 1.00 . A A . 58 CYS CA 1 1
13 11932 1 1 58 CYS CB C -9.489 -12.000 15.195 1.00 . A A . 58 CYS CB 1 1
13 11933 1 1 58 CYS H H -8.849 -9.565 15.539 1.00 . A A . 58 CYS H 1 1
13 11934 1 1 58 CYS HA H -10.161 -10.964 13.452 1.00 . A A . 58 CYS HA 1 1
13 11935 1 1 58 CYS HB2 H -9.468 -11.839 16.262 1.00 . A A . 58 CYS HB2 1 1
13 11936 1 1 58 CYS HB3 H -9.991 -12.927 14.981 1.00 . A A . 58 CYS HB3 1 1
13 11937 1 1 58 CYS N N -9.599 -9.566 14.915 1.00 . A A . 58 CYS N 1 1
13 11938 1 1 58 CYS O O -12.047 -11.150 16.050 1.00 . A A . 58 CYS O 1 1
13 11939 1 1 58 CYS SG S -7.795 -12.067 14.560 1.00 . A A . 58 CYS SG 1 1
13 11940 1 1 59 GLY C C -14.826 -10.528 13.033 1.00 . A A . 59 GLY C 1 1
13 11941 1 1 59 GLY CA C -14.019 -10.477 14.330 1.00 . A A . 59 GLY CA 1 1
13 11942 1 1 59 GLY H H -12.250 -10.267 13.110 1.00 . A A . 59 GLY H 1 1
13 11943 1 1 59 GLY HA2 H -14.269 -11.328 14.947 1.00 . A A . 59 GLY HA2 1 1
13 11944 1 1 59 GLY HA3 H -14.253 -9.566 14.860 1.00 . A A . 59 GLY HA3 1 1
13 11945 1 1 59 GLY N N -12.563 -10.506 14.012 1.00 . A A . 59 GLY N 1 1
13 11946 1 1 59 GLY O O -15.694 -11.379 12.931 1.00 . A A . 59 GLY O 1 1
13 11947 1 1 59 GLY OXT O -14.564 -9.714 12.162 1.00 . A A . 59 GLY OXT 1 1
14 11948 1 1 1 PHE C C 5.771 -15.097 12.678 1.00 . A A . 1 PHE C 1 1
14 11949 1 1 1 PHE CA C 4.801 -15.915 11.820 1.00 . A A . 1 PHE CA 1 1
14 11950 1 1 1 PHE CB C 4.225 -15.043 10.693 1.00 . A A . 1 PHE CB 1 1
14 11951 1 1 1 PHE CD1 C 1.824 -14.952 11.458 1.00 . A A . 1 PHE CD1 1 1
14 11952 1 1 1 PHE CD2 C 3.108 -12.895 11.409 1.00 . A A . 1 PHE CD2 1 1
14 11953 1 1 1 PHE CE1 C 0.710 -14.245 11.922 1.00 . A A . 1 PHE CE1 1 1
14 11954 1 1 1 PHE CE2 C 1.993 -12.186 11.873 1.00 . A A . 1 PHE CE2 1 1
14 11955 1 1 1 PHE CG C 3.024 -14.278 11.201 1.00 . A A . 1 PHE CG 1 1
14 11956 1 1 1 PHE CZ C 0.792 -12.864 12.129 1.00 . A A . 1 PHE CZ 1 1
14 11957 1 1 1 PHE H1 H 4.087 -16.921 13.497 1.00 . A A . 1 PHE H1 1 1
14 11958 1 1 1 PHE H2 H 3.098 -17.073 12.124 1.00 . A A . 1 PHE H2 1 1
14 11959 1 1 1 PHE H3 H 3.115 -15.620 13.006 1.00 . A A . 1 PHE H3 1 1
14 11960 1 1 1 PHE HA H 5.328 -16.752 11.390 1.00 . A A . 1 PHE HA 1 1
14 11961 1 1 1 PHE HB2 H 4.978 -14.349 10.347 1.00 . A A . 1 PHE HB2 1 1
14 11962 1 1 1 PHE HB3 H 3.921 -15.676 9.872 1.00 . A A . 1 PHE HB3 1 1
14 11963 1 1 1 PHE HD1 H 1.759 -16.018 11.297 1.00 . A A . 1 PHE HD1 1 1
14 11964 1 1 1 PHE HD2 H 4.035 -12.378 11.212 1.00 . A A . 1 PHE HD2 1 1
14 11965 1 1 1 PHE HE1 H -0.215 -14.766 12.120 1.00 . A A . 1 PHE HE1 1 1
14 11966 1 1 1 PHE HE2 H 2.059 -11.115 12.029 1.00 . A A . 1 PHE HE2 1 1
14 11967 1 1 1 PHE HZ H -0.071 -12.323 12.486 1.00 . A A . 1 PHE HZ 1 1
14 11968 1 1 1 PHE N N 3.691 -16.420 12.676 1.00 . A A . 1 PHE N 1 1
14 11969 1 1 1 PHE O O 5.398 -14.529 13.685 1.00 . A A . 1 PHE O 1 1
14 11970 1 1 2 VAL C C 7.526 -12.837 13.276 1.00 . A A . 2 VAL C 1 1
14 11971 1 1 2 VAL CA C 8.012 -14.272 13.084 1.00 . A A . 2 VAL CA 1 1
14 11972 1 1 2 VAL CB C 9.353 -14.253 12.345 1.00 . A A . 2 VAL CB 1 1
14 11973 1 1 2 VAL CG1 C 10.054 -15.599 12.520 1.00 . A A . 2 VAL CG1 1 1
14 11974 1 1 2 VAL CG2 C 9.108 -13.994 10.858 1.00 . A A . 2 VAL CG2 1 1
14 11975 1 1 2 VAL H H 7.295 -15.514 11.477 1.00 . A A . 2 VAL H 1 1
14 11976 1 1 2 VAL HA H 8.140 -14.738 14.049 1.00 . A A . 2 VAL HA 1 1
14 11977 1 1 2 VAL HB H 9.980 -13.470 12.750 1.00 . A A . 2 VAL HB 1 1
14 11978 1 1 2 VAL HG11 H 10.241 -15.772 13.569 1.00 . A A . 2 VAL HG11 1 1
14 11979 1 1 2 VAL HG12 H 10.991 -15.587 11.983 1.00 . A A . 2 VAL HG12 1 1
14 11980 1 1 2 VAL HG13 H 9.424 -16.384 12.131 1.00 . A A . 2 VAL HG13 1 1
14 11981 1 1 2 VAL HG21 H 8.439 -13.153 10.745 1.00 . A A . 2 VAL HG21 1 1
14 11982 1 1 2 VAL HG22 H 8.663 -14.869 10.408 1.00 . A A . 2 VAL HG22 1 1
14 11983 1 1 2 VAL HG23 H 10.046 -13.775 10.371 1.00 . A A . 2 VAL HG23 1 1
14 11984 1 1 2 VAL N N 7.015 -15.043 12.290 1.00 . A A . 2 VAL N 1 1
14 11985 1 1 2 VAL O O 6.407 -12.494 12.951 1.00 . A A . 2 VAL O 1 1
14 11986 1 1 3 ASN C C 8.464 -9.734 12.829 1.00 . A A . 3 ASN C 1 1
14 11987 1 1 3 ASN CA C 7.991 -10.568 14.021 1.00 . A A . 3 ASN CA 1 1
14 11988 1 1 3 ASN CB C 8.657 -10.054 15.300 1.00 . A A . 3 ASN CB 1 1
14 11989 1 1 3 ASN CG C 8.428 -11.055 16.435 1.00 . A A . 3 ASN CG 1 1
14 11990 1 1 3 ASN H H 9.273 -12.303 14.048 1.00 . A A . 3 ASN H 1 1
14 11991 1 1 3 ASN HA H 6.916 -10.484 14.116 1.00 . A A . 3 ASN HA 1 1
14 11992 1 1 3 ASN HB2 H 9.717 -9.936 15.131 1.00 . A A . 3 ASN HB2 1 1
14 11993 1 1 3 ASN HB3 H 8.227 -9.102 15.572 1.00 . A A . 3 ASN HB3 1 1
14 11994 1 1 3 ASN HD21 H 9.180 -12.590 15.425 1.00 . A A . 3 ASN HD21 1 1
14 11995 1 1 3 ASN HD22 H 8.634 -12.949 16.991 1.00 . A A . 3 ASN HD22 1 1
14 11996 1 1 3 ASN N N 8.374 -11.994 13.802 1.00 . A A . 3 ASN N 1 1
14 11997 1 1 3 ASN ND2 N 8.776 -12.301 16.270 1.00 . A A . 3 ASN ND2 1 1
14 11998 1 1 3 ASN O O 9.648 -9.564 12.610 1.00 . A A . 3 ASN O 1 1
14 11999 1 1 3 ASN OD1 O 7.926 -10.698 17.482 1.00 . A A . 3 ASN OD1 1 1
14 12000 1 1 4 GLN C C 6.854 -7.369 10.569 1.00 . A A . 4 GLN C 1 1
14 12001 1 1 4 GLN CA C 7.948 -8.395 10.871 1.00 . A A . 4 GLN CA 1 1
14 12002 1 1 4 GLN CB C 8.149 -9.309 9.656 1.00 . A A . 4 GLN CB 1 1
14 12003 1 1 4 GLN CD C 7.218 -11.262 8.404 1.00 . A A . 4 GLN CD 1 1
14 12004 1 1 4 GLN CG C 6.918 -10.202 9.465 1.00 . A A . 4 GLN CG 1 1
14 12005 1 1 4 GLN H H 6.602 -9.366 12.246 1.00 . A A . 4 GLN H 1 1
14 12006 1 1 4 GLN HA H 8.873 -7.875 11.083 1.00 . A A . 4 GLN HA 1 1
14 12007 1 1 4 GLN HB2 H 8.294 -8.704 8.773 1.00 . A A . 4 GLN HB2 1 1
14 12008 1 1 4 GLN HB3 H 9.019 -9.929 9.814 1.00 . A A . 4 GLN HB3 1 1
14 12009 1 1 4 GLN HE21 H 8.968 -11.765 9.196 1.00 . A A . 4 GLN HE21 1 1
14 12010 1 1 4 GLN HE22 H 8.532 -12.621 7.796 1.00 . A A . 4 GLN HE22 1 1
14 12011 1 1 4 GLN HG2 H 6.675 -10.689 10.398 1.00 . A A . 4 GLN HG2 1 1
14 12012 1 1 4 GLN HG3 H 6.082 -9.600 9.144 1.00 . A A . 4 GLN HG3 1 1
14 12013 1 1 4 GLN N N 7.551 -9.214 12.053 1.00 . A A . 4 GLN N 1 1
14 12014 1 1 4 GLN NE2 N 8.332 -11.939 8.470 1.00 . A A . 4 GLN NE2 1 1
14 12015 1 1 4 GLN O O 5.746 -7.465 11.058 1.00 . A A . 4 GLN O 1 1
14 12016 1 1 4 GLN OE1 O 6.429 -11.478 7.505 1.00 . A A . 4 GLN OE1 1 1
14 12017 1 1 5 HIS C C 5.101 -5.947 8.491 1.00 . A A . 5 HIS C 1 1
14 12018 1 1 5 HIS CA C 6.144 -5.347 9.439 1.00 . A A . 5 HIS CA 1 1
14 12019 1 1 5 HIS CB C 6.830 -4.137 8.778 1.00 . A A . 5 HIS CB 1 1
14 12020 1 1 5 HIS CD2 C 9.256 -5.058 8.392 1.00 . A A . 5 HIS CD2 1 1
14 12021 1 1 5 HIS CE1 C 9.268 -4.989 6.226 1.00 . A A . 5 HIS CE1 1 1
14 12022 1 1 5 HIS CG C 8.028 -4.586 7.998 1.00 . A A . 5 HIS CG 1 1
14 12023 1 1 5 HIS H H 8.054 -6.325 9.392 1.00 . A A . 5 HIS H 1 1
14 12024 1 1 5 HIS HA H 5.653 -5.029 10.348 1.00 . A A . 5 HIS HA 1 1
14 12025 1 1 5 HIS HB2 H 6.139 -3.639 8.114 1.00 . A A . 5 HIS HB2 1 1
14 12026 1 1 5 HIS HB3 H 7.150 -3.444 9.538 1.00 . A A . 5 HIS HB3 1 1
14 12027 1 1 5 HIS HD2 H 9.565 -5.215 9.417 1.00 . A A . 5 HIS HD2 1 1
14 12028 1 1 5 HIS HE1 H 9.582 -5.062 5.203 1.00 . A A . 5 HIS HE1 1 1
14 12029 1 1 5 HIS HE2 H 10.950 -5.653 7.259 1.00 . A A . 5 HIS HE2 1 1
14 12030 1 1 5 HIS N N 7.158 -6.383 9.770 1.00 . A A . 5 HIS N 1 1
14 12031 1 1 5 HIS ND1 N 8.059 -4.552 6.613 1.00 . A A . 5 HIS ND1 1 1
14 12032 1 1 5 HIS NE2 N 10.032 -5.310 7.271 1.00 . A A . 5 HIS NE2 1 1
14 12033 1 1 5 HIS O O 5.424 -6.651 7.555 1.00 . A A . 5 HIS O 1 1
14 12034 1 1 6 LEU C C 2.069 -5.057 7.137 1.00 . A A . 6 LEU C 1 1
14 12035 1 1 6 LEU CA C 2.748 -6.214 7.882 1.00 . A A . 6 LEU CA 1 1
14 12036 1 1 6 LEU CB C 1.708 -6.884 8.799 1.00 . A A . 6 LEU CB 1 1
14 12037 1 1 6 LEU CD1 C 3.417 -8.719 9.140 1.00 . A A . 6 LEU CD1 1 1
14 12038 1 1 6 LEU CD2 C 1.097 -8.949 10.061 1.00 . A A . 6 LEU CD2 1 1
14 12039 1 1 6 LEU CG C 1.930 -8.403 8.898 1.00 . A A . 6 LEU CG 1 1
14 12040 1 1 6 LEU H H 3.628 -5.105 9.509 1.00 . A A . 6 LEU H 1 1
14 12041 1 1 6 LEU HA H 3.132 -6.927 7.168 1.00 . A A . 6 LEU HA 1 1
14 12042 1 1 6 LEU HB2 H 1.787 -6.454 9.786 1.00 . A A . 6 LEU HB2 1 1
14 12043 1 1 6 LEU HB3 H 0.721 -6.695 8.414 1.00 . A A . 6 LEU HB3 1 1
14 12044 1 1 6 LEU HD11 H 3.921 -8.824 8.193 1.00 . A A . 6 LEU HD11 1 1
14 12045 1 1 6 LEU HD12 H 3.509 -9.645 9.692 1.00 . A A . 6 LEU HD12 1 1
14 12046 1 1 6 LEU HD13 H 3.873 -7.920 9.705 1.00 . A A . 6 LEU HD13 1 1
14 12047 1 1 6 LEU HD21 H 1.352 -8.421 10.960 1.00 . A A . 6 LEU HD21 1 1
14 12048 1 1 6 LEU HD22 H 1.312 -9.993 10.187 1.00 . A A . 6 LEU HD22 1 1
14 12049 1 1 6 LEU HD23 H 0.047 -8.822 9.854 1.00 . A A . 6 LEU HD23 1 1
14 12050 1 1 6 LEU HG H 1.610 -8.873 7.983 1.00 . A A . 6 LEU HG 1 1
14 12051 1 1 6 LEU N N 3.849 -5.671 8.742 1.00 . A A . 6 LEU N 1 1
14 12052 1 1 6 LEU O O 1.449 -4.211 7.745 1.00 . A A . 6 LEU O 1 1
14 12053 1 1 7 CYS C C 0.623 -4.535 3.937 1.00 . A A . 7 CYS C 1 1
14 12054 1 1 7 CYS CA C 1.487 -3.939 5.050 1.00 . A A . 7 CYS CA 1 1
14 12055 1 1 7 CYS CB C 2.564 -3.039 4.449 1.00 . A A . 7 CYS CB 1 1
14 12056 1 1 7 CYS H H 2.640 -5.732 5.357 1.00 . A A . 7 CYS H 1 1
14 12057 1 1 7 CYS HA H 0.856 -3.350 5.694 1.00 . A A . 7 CYS HA 1 1
14 12058 1 1 7 CYS HB2 H 3.164 -3.607 3.753 1.00 . A A . 7 CYS HB2 1 1
14 12059 1 1 7 CYS HB3 H 2.099 -2.213 3.934 1.00 . A A . 7 CYS HB3 1 1
14 12060 1 1 7 CYS N N 2.150 -5.031 5.829 1.00 . A A . 7 CYS N 1 1
14 12061 1 1 7 CYS O O 1.083 -5.293 3.107 1.00 . A A . 7 CYS O 1 1
14 12062 1 1 7 CYS SG S 3.612 -2.408 5.783 1.00 . A A . 7 CYS SG 1 1
14 12063 1 1 8 GLY C C -1.693 -6.207 2.955 1.00 . A A . 8 GLY C 1 1
14 12064 1 1 8 GLY CA C -1.560 -4.686 2.872 1.00 . A A . 8 GLY CA 1 1
14 12065 1 1 8 GLY H H -0.967 -3.555 4.600 1.00 . A A . 8 GLY H 1 1
14 12066 1 1 8 GLY HA2 H -2.533 -4.240 3.018 1.00 . A A . 8 GLY HA2 1 1
14 12067 1 1 8 GLY HA3 H -1.184 -4.415 1.897 1.00 . A A . 8 GLY HA3 1 1
14 12068 1 1 8 GLY N N -0.632 -4.175 3.920 1.00 . A A . 8 GLY N 1 1
14 12069 1 1 8 GLY O O -1.841 -6.773 4.020 1.00 . A A . 8 GLY O 1 1
14 12070 1 1 9 SER C C -0.998 -8.988 2.933 1.00 . A A . 9 SER C 1 1
14 12071 1 1 9 SER CA C -1.806 -8.351 1.801 1.00 . A A . 9 SER CA 1 1
14 12072 1 1 9 SER CB C -1.304 -8.886 0.460 1.00 . A A . 9 SER CB 1 1
14 12073 1 1 9 SER H H -1.557 -6.375 0.983 1.00 . A A . 9 SER H 1 1
14 12074 1 1 9 SER HA H -2.849 -8.609 1.918 1.00 . A A . 9 SER HA 1 1
14 12075 1 1 9 SER HB2 H -0.240 -8.735 0.386 1.00 . A A . 9 SER HB2 1 1
14 12076 1 1 9 SER HB3 H -1.520 -9.944 0.393 1.00 . A A . 9 SER HB3 1 1
14 12077 1 1 9 SER HG H -2.209 -7.325 -0.267 1.00 . A A . 9 SER HG 1 1
14 12078 1 1 9 SER N N -1.662 -6.865 1.825 1.00 . A A . 9 SER N 1 1
14 12079 1 1 9 SER O O -1.402 -9.976 3.511 1.00 . A A . 9 SER O 1 1
14 12080 1 1 9 SER OG O -1.949 -8.188 -0.596 1.00 . A A . 9 SER OG 1 1
14 12081 1 1 10 HIS C C 0.117 -9.031 5.637 1.00 . A A . 10 HIS C 1 1
14 12082 1 1 10 HIS CA C 0.947 -9.034 4.355 1.00 . A A . 10 HIS CA 1 1
14 12083 1 1 10 HIS CB C 2.221 -8.211 4.556 1.00 . A A . 10 HIS CB 1 1
14 12084 1 1 10 HIS CD2 C 4.547 -8.763 5.649 1.00 . A A . 10 HIS CD2 1 1
14 12085 1 1 10 HIS CE1 C 4.091 -10.760 6.365 1.00 . A A . 10 HIS CE1 1 1
14 12086 1 1 10 HIS CG C 3.247 -9.027 5.294 1.00 . A A . 10 HIS CG 1 1
14 12087 1 1 10 HIS H H 0.454 -7.638 2.792 1.00 . A A . 10 HIS H 1 1
14 12088 1 1 10 HIS HA H 1.207 -10.048 4.096 1.00 . A A . 10 HIS HA 1 1
14 12089 1 1 10 HIS HB2 H 2.618 -7.921 3.595 1.00 . A A . 10 HIS HB2 1 1
14 12090 1 1 10 HIS HB3 H 1.987 -7.332 5.127 1.00 . A A . 10 HIS HB3 1 1
14 12091 1 1 10 HIS HD2 H 5.079 -7.847 5.437 1.00 . A A . 10 HIS HD2 1 1
14 12092 1 1 10 HIS HE1 H 4.178 -11.733 6.824 1.00 . A A . 10 HIS HE1 1 1
14 12093 1 1 10 HIS HE2 H 5.977 -9.942 6.688 1.00 . A A . 10 HIS HE2 1 1
14 12094 1 1 10 HIS N N 0.137 -8.439 3.260 1.00 . A A . 10 HIS N 1 1
14 12095 1 1 10 HIS ND1 N 2.977 -10.306 5.761 1.00 . A A . 10 HIS ND1 1 1
14 12096 1 1 10 HIS NE2 N 5.072 -9.859 6.323 1.00 . A A . 10 HIS NE2 1 1
14 12097 1 1 10 HIS O O 0.186 -9.942 6.438 1.00 . A A . 10 HIS O 1 1
14 12098 1 1 11 LEU C C -2.612 -8.993 6.938 1.00 . A A . 11 LEU C 1 1
14 12099 1 1 11 LEU CA C -1.513 -7.948 7.057 1.00 . A A . 11 LEU CA 1 1
14 12100 1 1 11 LEU CB C -2.111 -6.535 7.181 1.00 . A A . 11 LEU CB 1 1
14 12101 1 1 11 LEU CD1 C -2.257 -6.993 9.690 1.00 . A A . 11 LEU CD1 1 1
14 12102 1 1 11 LEU CD2 C -3.198 -4.865 8.731 1.00 . A A . 11 LEU CD2 1 1
14 12103 1 1 11 LEU CG C -2.950 -6.366 8.463 1.00 . A A . 11 LEU CG 1 1
14 12104 1 1 11 LEU H H -0.717 -7.291 5.170 1.00 . A A . 11 LEU H 1 1
14 12105 1 1 11 LEU HA H -0.906 -8.176 7.901 1.00 . A A . 11 LEU HA 1 1
14 12106 1 1 11 LEU HB2 H -1.318 -5.812 7.184 1.00 . A A . 11 LEU HB2 1 1
14 12107 1 1 11 LEU HB3 H -2.749 -6.354 6.326 1.00 . A A . 11 LEU HB3 1 1
14 12108 1 1 11 LEU HD11 H -2.692 -6.591 10.593 1.00 . A A . 11 LEU HD11 1 1
14 12109 1 1 11 LEU HD12 H -1.206 -6.756 9.674 1.00 . A A . 11 LEU HD12 1 1
14 12110 1 1 11 LEU HD13 H -2.390 -8.065 9.674 1.00 . A A . 11 LEU HD13 1 1
14 12111 1 1 11 LEU HD21 H -3.116 -4.303 7.813 1.00 . A A . 11 LEU HD21 1 1
14 12112 1 1 11 LEU HD22 H -2.474 -4.489 9.443 1.00 . A A . 11 LEU HD22 1 1
14 12113 1 1 11 LEU HD23 H -4.190 -4.744 9.134 1.00 . A A . 11 LEU HD23 1 1
14 12114 1 1 11 LEU HG H -3.894 -6.846 8.309 1.00 . A A . 11 LEU HG 1 1
14 12115 1 1 11 LEU N N -0.673 -8.012 5.833 1.00 . A A . 11 LEU N 1 1
14 12116 1 1 11 LEU O O -2.819 -9.801 7.822 1.00 . A A . 11 LEU O 1 1
14 12117 1 1 12 VAL C C -3.735 -11.397 5.727 1.00 . A A . 12 VAL C 1 1
14 12118 1 1 12 VAL CA C -4.364 -10.014 5.640 1.00 . A A . 12 VAL CA 1 1
14 12119 1 1 12 VAL CB C -4.981 -9.813 4.250 1.00 . A A . 12 VAL CB 1 1
14 12120 1 1 12 VAL CG1 C -5.793 -11.061 3.800 1.00 . A A . 12 VAL CG1 1 1
14 12121 1 1 12 VAL CG2 C -5.876 -8.575 4.301 1.00 . A A . 12 VAL CG2 1 1
14 12122 1 1 12 VAL H H -3.100 -8.351 5.134 1.00 . A A . 12 VAL H 1 1
14 12123 1 1 12 VAL HA H -5.118 -9.905 6.404 1.00 . A A . 12 VAL HA 1 1
14 12124 1 1 12 VAL HB H -4.184 -9.637 3.541 1.00 . A A . 12 VAL HB 1 1
14 12125 1 1 12 VAL HG11 H -5.192 -11.658 3.126 1.00 . A A . 12 VAL HG11 1 1
14 12126 1 1 12 VAL HG12 H -6.694 -10.754 3.288 1.00 . A A . 12 VAL HG12 1 1
14 12127 1 1 12 VAL HG13 H -6.061 -11.663 4.654 1.00 . A A . 12 VAL HG13 1 1
14 12128 1 1 12 VAL HG21 H -6.729 -8.776 4.930 1.00 . A A . 12 VAL HG21 1 1
14 12129 1 1 12 VAL HG22 H -6.208 -8.331 3.305 1.00 . A A . 12 VAL HG22 1 1
14 12130 1 1 12 VAL HG23 H -5.314 -7.747 4.709 1.00 . A A . 12 VAL HG23 1 1
14 12131 1 1 12 VAL N N -3.299 -9.002 5.839 1.00 . A A . 12 VAL N 1 1
14 12132 1 1 12 VAL O O -4.081 -12.202 6.569 1.00 . A A . 12 VAL O 1 1
14 12133 1 1 13 GLU C C -1.780 -13.395 6.283 1.00 . A A . 13 GLU C 1 1
14 12134 1 1 13 GLU CA C -2.150 -13.003 4.855 1.00 . A A . 13 GLU CA 1 1
14 12135 1 1 13 GLU CB C -0.886 -12.944 3.997 1.00 . A A . 13 GLU CB 1 1
14 12136 1 1 13 GLU CD C -0.061 -12.243 1.741 1.00 . A A . 13 GLU CD 1 1
14 12137 1 1 13 GLU CG C -1.279 -12.722 2.535 1.00 . A A . 13 GLU CG 1 1
14 12138 1 1 13 GLU H H -2.568 -11.001 4.180 1.00 . A A . 13 GLU H 1 1
14 12139 1 1 13 GLU HA H -2.825 -13.739 4.447 1.00 . A A . 13 GLU HA 1 1
14 12140 1 1 13 GLU HB2 H -0.260 -12.129 4.333 1.00 . A A . 13 GLU HB2 1 1
14 12141 1 1 13 GLU HB3 H -0.346 -13.875 4.085 1.00 . A A . 13 GLU HB3 1 1
14 12142 1 1 13 GLU HG2 H -1.641 -13.650 2.115 1.00 . A A . 13 GLU HG2 1 1
14 12143 1 1 13 GLU HG3 H -2.056 -11.976 2.483 1.00 . A A . 13 GLU HG3 1 1
14 12144 1 1 13 GLU N N -2.816 -11.673 4.851 1.00 . A A . 13 GLU N 1 1
14 12145 1 1 13 GLU O O -1.739 -14.556 6.612 1.00 . A A . 13 GLU O 1 1
14 12146 1 1 13 GLU OE1 O 0.599 -13.079 1.146 1.00 . A A . 13 GLU OE1 1 1
14 12147 1 1 13 GLU OE2 O 0.190 -11.050 1.742 1.00 . A A . 13 GLU OE2 1 1
14 12148 1 1 14 ALA C C -2.418 -12.961 9.377 1.00 . A A . 14 ALA C 1 1
14 12149 1 1 14 ALA CA C -1.145 -12.781 8.539 1.00 . A A . 14 ALA CA 1 1
14 12150 1 1 14 ALA CB C -0.296 -11.642 9.109 1.00 . A A . 14 ALA CB 1 1
14 12151 1 1 14 ALA H H -1.545 -11.495 6.854 1.00 . A A . 14 ALA H 1 1
14 12152 1 1 14 ALA HA H -0.574 -13.702 8.555 1.00 . A A . 14 ALA HA 1 1
14 12153 1 1 14 ALA HB1 H -0.633 -10.705 8.693 1.00 . A A . 14 ALA HB1 1 1
14 12154 1 1 14 ALA HB2 H 0.740 -11.798 8.842 1.00 . A A . 14 ALA HB2 1 1
14 12155 1 1 14 ALA HB3 H -0.388 -11.611 10.185 1.00 . A A . 14 ALA HB3 1 1
14 12156 1 1 14 ALA N N -1.511 -12.440 7.135 1.00 . A A . 14 ALA N 1 1
14 12157 1 1 14 ALA O O -2.667 -14.020 9.917 1.00 . A A . 14 ALA O 1 1
14 12158 1 1 15 LEU C C -5.201 -13.350 9.938 1.00 . A A . 15 LEU C 1 1
14 12159 1 1 15 LEU CA C -4.471 -12.058 10.307 1.00 . A A . 15 LEU CA 1 1
14 12160 1 1 15 LEU CB C -5.396 -10.871 10.013 1.00 . A A . 15 LEU CB 1 1
14 12161 1 1 15 LEU CD1 C -5.364 -8.343 10.008 1.00 . A A . 15 LEU CD1 1 1
14 12162 1 1 15 LEU CD2 C -5.470 -9.576 12.174 1.00 . A A . 15 LEU CD2 1 1
14 12163 1 1 15 LEU CG C -4.900 -9.606 10.748 1.00 . A A . 15 LEU CG 1 1
14 12164 1 1 15 LEU H H -3.002 -11.088 9.056 1.00 . A A . 15 LEU H 1 1
14 12165 1 1 15 LEU HA H -4.218 -12.069 11.353 1.00 . A A . 15 LEU HA 1 1
14 12166 1 1 15 LEU HB2 H -5.408 -10.702 8.947 1.00 . A A . 15 LEU HB2 1 1
14 12167 1 1 15 LEU HB3 H -6.396 -11.106 10.344 1.00 . A A . 15 LEU HB3 1 1
14 12168 1 1 15 LEU HD11 H -6.400 -8.148 10.232 1.00 . A A . 15 LEU HD11 1 1
14 12169 1 1 15 LEU HD12 H -5.250 -8.478 8.946 1.00 . A A . 15 LEU HD12 1 1
14 12170 1 1 15 LEU HD13 H -4.770 -7.505 10.328 1.00 . A A . 15 LEU HD13 1 1
14 12171 1 1 15 LEU HD21 H -6.549 -9.550 12.129 1.00 . A A . 15 LEU HD21 1 1
14 12172 1 1 15 LEU HD22 H -5.113 -8.696 12.681 1.00 . A A . 15 LEU HD22 1 1
14 12173 1 1 15 LEU HD23 H -5.154 -10.455 12.714 1.00 . A A . 15 LEU HD23 1 1
14 12174 1 1 15 LEU HG H -3.819 -9.613 10.793 1.00 . A A . 15 LEU HG 1 1
14 12175 1 1 15 LEU N N -3.221 -11.936 9.496 1.00 . A A . 15 LEU N 1 1
14 12176 1 1 15 LEU O O -5.788 -14.007 10.774 1.00 . A A . 15 LEU O 1 1
14 12177 1 1 16 TYR C C -5.424 -16.109 9.154 1.00 . A A . 16 TYR C 1 1
14 12178 1 1 16 TYR CA C -5.868 -14.946 8.252 1.00 . A A . 16 TYR CA 1 1
14 12179 1 1 16 TYR CB C -5.507 -15.195 6.773 1.00 . A A . 16 TYR CB 1 1
14 12180 1 1 16 TYR CD1 C -4.426 -17.276 5.826 1.00 . A A . 16 TYR CD1 1 1
14 12181 1 1 16 TYR CD2 C -6.658 -17.445 6.758 1.00 . A A . 16 TYR CD2 1 1
14 12182 1 1 16 TYR CE1 C -4.445 -18.642 5.528 1.00 . A A . 16 TYR CE1 1 1
14 12183 1 1 16 TYR CE2 C -6.678 -18.813 6.458 1.00 . A A . 16 TYR CE2 1 1
14 12184 1 1 16 TYR CG C -5.533 -16.676 6.442 1.00 . A A . 16 TYR CG 1 1
14 12185 1 1 16 TYR CZ C -5.572 -19.411 5.844 1.00 . A A . 16 TYR CZ 1 1
14 12186 1 1 16 TYR H H -4.694 -13.161 8.030 1.00 . A A . 16 TYR H 1 1
14 12187 1 1 16 TYR HA H -6.938 -14.807 8.348 1.00 . A A . 16 TYR HA 1 1
14 12188 1 1 16 TYR HB2 H -6.213 -14.675 6.142 1.00 . A A . 16 TYR HB2 1 1
14 12189 1 1 16 TYR HB3 H -4.522 -14.801 6.587 1.00 . A A . 16 TYR HB3 1 1
14 12190 1 1 16 TYR HD1 H -3.558 -16.684 5.578 1.00 . A A . 16 TYR HD1 1 1
14 12191 1 1 16 TYR HD2 H -7.512 -16.984 7.232 1.00 . A A . 16 TYR HD2 1 1
14 12192 1 1 16 TYR HE1 H -3.590 -19.102 5.056 1.00 . A A . 16 TYR HE1 1 1
14 12193 1 1 16 TYR HE2 H -7.547 -19.406 6.701 1.00 . A A . 16 TYR HE2 1 1
14 12194 1 1 16 TYR HH H -6.041 -20.873 4.710 1.00 . A A . 16 TYR HH 1 1
14 12195 1 1 16 TYR N N -5.173 -13.709 8.688 1.00 . A A . 16 TYR N 1 1
14 12196 1 1 16 TYR O O -6.219 -16.938 9.550 1.00 . A A . 16 TYR O 1 1
14 12197 1 1 16 TYR OH O -5.590 -20.759 5.550 1.00 . A A . 16 TYR OH 1 1
14 12198 1 1 17 LEU C C -4.042 -16.940 11.810 1.00 . A A . 17 LEU C 1 1
14 12199 1 1 17 LEU CA C -3.671 -17.265 10.366 1.00 . A A . 17 LEU CA 1 1
14 12200 1 1 17 LEU CB C -2.144 -17.369 10.264 1.00 . A A . 17 LEU CB 1 1
14 12201 1 1 17 LEU CD1 C -1.674 -16.841 7.851 1.00 . A A . 17 LEU CD1 1 1
14 12202 1 1 17 LEU CD2 C -0.331 -18.575 9.017 1.00 . A A . 17 LEU CD2 1 1
14 12203 1 1 17 LEU CG C -1.725 -17.952 8.899 1.00 . A A . 17 LEU CG 1 1
14 12204 1 1 17 LEU H H -3.541 -15.486 9.160 1.00 . A A . 17 LEU H 1 1
14 12205 1 1 17 LEU HA H -4.125 -18.199 10.077 1.00 . A A . 17 LEU HA 1 1
14 12206 1 1 17 LEU HB2 H -1.712 -16.384 10.387 1.00 . A A . 17 LEU HB2 1 1
14 12207 1 1 17 LEU HB3 H -1.787 -18.010 11.053 1.00 . A A . 17 LEU HB3 1 1
14 12208 1 1 17 LEU HD11 H -1.320 -17.245 6.915 1.00 . A A . 17 LEU HD11 1 1
14 12209 1 1 17 LEU HD12 H -0.999 -16.068 8.187 1.00 . A A . 17 LEU HD12 1 1
14 12210 1 1 17 LEU HD13 H -2.658 -16.424 7.713 1.00 . A A . 17 LEU HD13 1 1
14 12211 1 1 17 LEU HD21 H -0.349 -19.362 9.755 1.00 . A A . 17 LEU HD21 1 1
14 12212 1 1 17 LEU HD22 H 0.378 -17.816 9.316 1.00 . A A . 17 LEU HD22 1 1
14 12213 1 1 17 LEU HD23 H -0.038 -18.983 8.061 1.00 . A A . 17 LEU HD23 1 1
14 12214 1 1 17 LEU HG H -2.432 -18.707 8.589 1.00 . A A . 17 LEU HG 1 1
14 12215 1 1 17 LEU N N -4.164 -16.168 9.486 1.00 . A A . 17 LEU N 1 1
14 12216 1 1 17 LEU O O -4.610 -17.747 12.519 1.00 . A A . 17 LEU O 1 1
14 12217 1 1 18 VAL C C -5.516 -15.656 13.923 1.00 . A A . 18 VAL C 1 1
14 12218 1 1 18 VAL CA C -4.043 -15.351 13.640 1.00 . A A . 18 VAL CA 1 1
14 12219 1 1 18 VAL CB C -3.806 -13.844 13.789 1.00 . A A . 18 VAL CB 1 1
14 12220 1 1 18 VAL CG1 C -3.925 -13.440 15.253 1.00 . A A . 18 VAL CG1 1 1
14 12221 1 1 18 VAL CG2 C -2.407 -13.478 13.279 1.00 . A A . 18 VAL CG2 1 1
14 12222 1 1 18 VAL H H -3.263 -15.131 11.643 1.00 . A A . 18 VAL H 1 1
14 12223 1 1 18 VAL HA H -3.416 -15.890 14.334 1.00 . A A . 18 VAL HA 1 1
14 12224 1 1 18 VAL HB H -4.549 -13.315 13.219 1.00 . A A . 18 VAL HB 1 1
14 12225 1 1 18 VAL HG11 H -3.928 -12.362 15.325 1.00 . A A . 18 VAL HG11 1 1
14 12226 1 1 18 VAL HG12 H -3.086 -13.836 15.803 1.00 . A A . 18 VAL HG12 1 1
14 12227 1 1 18 VAL HG13 H -4.844 -13.832 15.659 1.00 . A A . 18 VAL HG13 1 1
14 12228 1 1 18 VAL HG21 H -1.665 -14.039 13.828 1.00 . A A . 18 VAL HG21 1 1
14 12229 1 1 18 VAL HG22 H -2.237 -12.420 13.425 1.00 . A A . 18 VAL HG22 1 1
14 12230 1 1 18 VAL HG23 H -2.331 -13.712 12.228 1.00 . A A . 18 VAL HG23 1 1
14 12231 1 1 18 VAL N N -3.720 -15.757 12.243 1.00 . A A . 18 VAL N 1 1
14 12232 1 1 18 VAL O O -5.853 -16.337 14.870 1.00 . A A . 18 VAL O 1 1
14 12233 1 1 19 CYS C C -8.237 -16.756 12.772 1.00 . A A . 19 CYS C 1 1
14 12234 1 1 19 CYS CA C -7.848 -15.376 13.302 1.00 . A A . 19 CYS CA 1 1
14 12235 1 1 19 CYS CB C -8.601 -14.301 12.529 1.00 . A A . 19 CYS CB 1 1
14 12236 1 1 19 CYS H H -6.087 -14.592 12.356 1.00 . A A . 19 CYS H 1 1
14 12237 1 1 19 CYS HA H -8.093 -15.301 14.354 1.00 . A A . 19 CYS HA 1 1
14 12238 1 1 19 CYS HB2 H -8.566 -14.519 11.470 1.00 . A A . 19 CYS HB2 1 1
14 12239 1 1 19 CYS HB3 H -9.627 -14.258 12.860 1.00 . A A . 19 CYS HB3 1 1
14 12240 1 1 19 CYS N N -6.390 -15.144 13.105 1.00 . A A . 19 CYS N 1 1
14 12241 1 1 19 CYS O O -9.242 -17.318 13.160 1.00 . A A . 19 CYS O 1 1
14 12242 1 1 19 CYS SG S -7.798 -12.724 12.854 1.00 . A A . 19 CYS SG 1 1
14 12243 1 1 20 GLY C C -9.238 -18.596 10.790 1.00 . A A . 20 GLY C 1 1
14 12244 1 1 20 GLY CA C -7.808 -18.643 11.330 1.00 . A A . 20 GLY CA 1 1
14 12245 1 1 20 GLY H H -6.657 -16.837 11.571 1.00 . A A . 20 GLY H 1 1
14 12246 1 1 20 GLY HA2 H -7.124 -18.895 10.531 1.00 . A A . 20 GLY HA2 1 1
14 12247 1 1 20 GLY HA3 H -7.746 -19.385 12.111 1.00 . A A . 20 GLY HA3 1 1
14 12248 1 1 20 GLY N N -7.460 -17.305 11.881 1.00 . A A . 20 GLY N 1 1
14 12249 1 1 20 GLY O O -9.535 -17.878 9.856 1.00 . A A . 20 GLY O 1 1
14 12250 1 1 21 GLU C C -12.300 -18.183 11.547 1.00 . A A . 21 GLU C 1 1
14 12251 1 1 21 GLU CA C -11.543 -19.341 10.896 1.00 . A A . 21 GLU CA 1 1
14 12252 1 1 21 GLU CB C -12.217 -20.664 11.269 1.00 . A A . 21 GLU CB 1 1
14 12253 1 1 21 GLU CD C -10.174 -21.985 11.868 1.00 . A A . 21 GLU CD 1 1
14 12254 1 1 21 GLU CG C -11.316 -21.834 10.860 1.00 . A A . 21 GLU CG 1 1
14 12255 1 1 21 GLU H H -9.872 -19.919 12.128 1.00 . A A . 21 GLU H 1 1
14 12256 1 1 21 GLU HA H -11.561 -19.217 9.824 1.00 . A A . 21 GLU HA 1 1
14 12257 1 1 21 GLU HB2 H -12.385 -20.692 12.337 1.00 . A A . 21 GLU HB2 1 1
14 12258 1 1 21 GLU HB3 H -13.162 -20.743 10.755 1.00 . A A . 21 GLU HB3 1 1
14 12259 1 1 21 GLU HG2 H -11.899 -22.743 10.837 1.00 . A A . 21 GLU HG2 1 1
14 12260 1 1 21 GLU HG3 H -10.904 -21.646 9.879 1.00 . A A . 21 GLU HG3 1 1
14 12261 1 1 21 GLU N N -10.130 -19.349 11.374 1.00 . A A . 21 GLU N 1 1
14 12262 1 1 21 GLU O O -13.307 -17.727 11.043 1.00 . A A . 21 GLU O 1 1
14 12263 1 1 21 GLU OE1 O -10.455 -21.982 13.056 1.00 . A A . 21 GLU OE1 1 1
14 12264 1 1 21 GLU OE2 O -9.040 -22.102 11.436 1.00 . A A . 21 GLU OE2 1 1
14 12265 1 1 22 ARG C C -12.675 -15.411 12.352 1.00 . A A . 22 ARG C 1 1
14 12266 1 1 22 ARG CA C -12.524 -16.573 13.337 1.00 . A A . 22 ARG CA 1 1
14 12267 1 1 22 ARG CB C -11.706 -16.121 14.548 1.00 . A A . 22 ARG CB 1 1
14 12268 1 1 22 ARG CD C -10.787 -16.830 16.770 1.00 . A A . 22 ARG CD 1 1
14 12269 1 1 22 ARG CG C -11.602 -17.273 15.551 1.00 . A A . 22 ARG CG 1 1
14 12270 1 1 22 ARG CZ C -8.473 -16.265 17.211 1.00 . A A . 22 ARG CZ 1 1
14 12271 1 1 22 ARG H H -11.012 -18.081 13.055 1.00 . A A . 22 ARG H 1 1
14 12272 1 1 22 ARG HA H -13.501 -16.898 13.663 1.00 . A A . 22 ARG HA 1 1
14 12273 1 1 22 ARG HB2 H -10.717 -15.829 14.227 1.00 . A A . 22 ARG HB2 1 1
14 12274 1 1 22 ARG HB3 H -12.193 -15.282 15.018 1.00 . A A . 22 ARG HB3 1 1
14 12275 1 1 22 ARG HD2 H -11.066 -15.823 17.047 1.00 . A A . 22 ARG HD2 1 1
14 12276 1 1 22 ARG HD3 H -10.987 -17.496 17.597 1.00 . A A . 22 ARG HD3 1 1
14 12277 1 1 22 ARG HE H -9.026 -17.356 15.646 1.00 . A A . 22 ARG HE 1 1
14 12278 1 1 22 ARG HG2 H -12.593 -17.564 15.868 1.00 . A A . 22 ARG HG2 1 1
14 12279 1 1 22 ARG HG3 H -11.114 -18.114 15.083 1.00 . A A . 22 ARG HG3 1 1
14 12280 1 1 22 ARG HH11 H -6.885 -16.805 16.118 1.00 . A A . 22 ARG HH11 1 1
14 12281 1 1 22 ARG HH12 H -6.540 -15.843 17.516 1.00 . A A . 22 ARG HH12 1 1
14 12282 1 1 22 ARG HH21 H -9.860 -15.582 18.483 1.00 . A A . 22 ARG HH21 1 1
14 12283 1 1 22 ARG HH22 H -8.224 -15.150 18.855 1.00 . A A . 22 ARG HH22 1 1
14 12284 1 1 22 ARG N N -11.826 -17.701 12.662 1.00 . A A . 22 ARG N 1 1
14 12285 1 1 22 ARG NE N -9.335 -16.871 16.440 1.00 . A A . 22 ARG NE 1 1
14 12286 1 1 22 ARG NH1 N -7.200 -16.308 16.926 1.00 . A A . 22 ARG NH1 1 1
14 12287 1 1 22 ARG NH2 N -8.884 -15.615 18.265 1.00 . A A . 22 ARG NH2 1 1
14 12288 1 1 22 ARG O O -13.684 -14.734 12.325 1.00 . A A . 22 ARG O 1 1
14 12289 1 1 23 GLY C C -11.588 -12.720 11.225 1.00 . A A . 23 GLY C 1 1
14 12290 1 1 23 GLY CA C -11.776 -14.078 10.536 1.00 . A A . 23 GLY CA 1 1
14 12291 1 1 23 GLY H H -10.886 -15.755 11.562 1.00 . A A . 23 GLY H 1 1
14 12292 1 1 23 GLY HA2 H -11.009 -14.209 9.787 1.00 . A A . 23 GLY HA2 1 1
14 12293 1 1 23 GLY HA3 H -12.746 -14.103 10.063 1.00 . A A . 23 GLY HA3 1 1
14 12294 1 1 23 GLY N N -11.685 -15.186 11.532 1.00 . A A . 23 GLY N 1 1
14 12295 1 1 23 GLY O O -11.761 -12.586 12.418 1.00 . A A . 23 GLY O 1 1
14 12296 1 1 24 PHE C C -11.687 -9.338 10.061 1.00 . A A . 24 PHE C 1 1
14 12297 1 1 24 PHE CA C -11.049 -10.338 11.025 1.00 . A A . 24 PHE CA 1 1
14 12298 1 1 24 PHE CB C -9.559 -10.033 11.143 1.00 . A A . 24 PHE CB 1 1
14 12299 1 1 24 PHE CD1 C -8.718 -11.549 9.314 1.00 . A A . 24 PHE CD1 1 1
14 12300 1 1 24 PHE CD2 C -8.487 -9.147 9.046 1.00 . A A . 24 PHE CD2 1 1
14 12301 1 1 24 PHE CE1 C -8.119 -11.747 8.066 1.00 . A A . 24 PHE CE1 1 1
14 12302 1 1 24 PHE CE2 C -7.884 -9.348 7.798 1.00 . A A . 24 PHE CE2 1 1
14 12303 1 1 24 PHE CG C -8.903 -10.248 9.803 1.00 . A A . 24 PHE CG 1 1
14 12304 1 1 24 PHE CZ C -7.704 -10.646 7.311 1.00 . A A . 24 PHE CZ 1 1
14 12305 1 1 24 PHE H H -11.125 -11.858 9.501 1.00 . A A . 24 PHE H 1 1
14 12306 1 1 24 PHE HA H -11.511 -10.261 12.000 1.00 . A A . 24 PHE HA 1 1
14 12307 1 1 24 PHE HB2 H -9.420 -9.007 11.460 1.00 . A A . 24 PHE HB2 1 1
14 12308 1 1 24 PHE HB3 H -9.121 -10.688 11.867 1.00 . A A . 24 PHE HB3 1 1
14 12309 1 1 24 PHE HD1 H -9.037 -12.399 9.900 1.00 . A A . 24 PHE HD1 1 1
14 12310 1 1 24 PHE HD2 H -8.628 -8.144 9.429 1.00 . A A . 24 PHE HD2 1 1
14 12311 1 1 24 PHE HE1 H -7.969 -12.751 7.686 1.00 . A A . 24 PHE HE1 1 1
14 12312 1 1 24 PHE HE2 H -7.556 -8.502 7.209 1.00 . A A . 24 PHE HE2 1 1
14 12313 1 1 24 PHE HZ H -7.250 -10.797 6.352 1.00 . A A . 24 PHE HZ 1 1
14 12314 1 1 24 PHE N N -11.246 -11.712 10.463 1.00 . A A . 24 PHE N 1 1
14 12315 1 1 24 PHE O O -12.112 -9.705 8.983 1.00 . A A . 24 PHE O 1 1
14 12316 1 1 25 PHE C C -11.276 -6.130 8.995 1.00 . A A . 25 PHE C 1 1
14 12317 1 1 25 PHE CA C -12.374 -7.064 9.529 1.00 . A A . 25 PHE CA 1 1
14 12318 1 1 25 PHE CB C -13.411 -6.271 10.341 1.00 . A A . 25 PHE CB 1 1
14 12319 1 1 25 PHE CD1 C -12.710 -3.880 10.598 1.00 . A A . 25 PHE CD1 1 1
14 12320 1 1 25 PHE CD2 C -12.123 -5.434 12.351 1.00 . A A . 25 PHE CD2 1 1
14 12321 1 1 25 PHE CE1 C -12.078 -2.844 11.294 1.00 . A A . 25 PHE CE1 1 1
14 12322 1 1 25 PHE CE2 C -11.489 -4.401 13.053 1.00 . A A . 25 PHE CE2 1 1
14 12323 1 1 25 PHE CG C -12.733 -5.167 11.123 1.00 . A A . 25 PHE CG 1 1
14 12324 1 1 25 PHE CZ C -11.467 -3.105 12.524 1.00 . A A . 25 PHE CZ 1 1
14 12325 1 1 25 PHE H H -11.415 -7.804 11.300 1.00 . A A . 25 PHE H 1 1
14 12326 1 1 25 PHE HA H -12.868 -7.545 8.694 1.00 . A A . 25 PHE HA 1 1
14 12327 1 1 25 PHE HB2 H -14.139 -5.840 9.668 1.00 . A A . 25 PHE HB2 1 1
14 12328 1 1 25 PHE HB3 H -13.910 -6.938 11.027 1.00 . A A . 25 PHE HB3 1 1
14 12329 1 1 25 PHE HD1 H -13.179 -3.690 9.651 1.00 . A A . 25 PHE HD1 1 1
14 12330 1 1 25 PHE HD2 H -12.140 -6.434 12.759 1.00 . A A . 25 PHE HD2 1 1
14 12331 1 1 25 PHE HE1 H -12.062 -1.846 10.883 1.00 . A A . 25 PHE HE1 1 1
14 12332 1 1 25 PHE HE2 H -11.015 -4.604 13.997 1.00 . A A . 25 PHE HE2 1 1
14 12333 1 1 25 PHE HZ H -10.980 -2.307 13.065 1.00 . A A . 25 PHE HZ 1 1
14 12334 1 1 25 PHE N N -11.761 -8.083 10.428 1.00 . A A . 25 PHE N 1 1
14 12335 1 1 25 PHE O O -10.544 -5.528 9.755 1.00 . A A . 25 PHE O 1 1
14 12336 1 1 26 TYR C C -10.763 -3.743 6.796 1.00 . A A . 26 TYR C 1 1
14 12337 1 1 26 TYR CA C -10.115 -5.087 7.129 1.00 . A A . 26 TYR CA 1 1
14 12338 1 1 26 TYR CB C -9.519 -5.704 5.850 1.00 . A A . 26 TYR CB 1 1
14 12339 1 1 26 TYR CD1 C -7.076 -5.539 6.448 1.00 . A A . 26 TYR CD1 1 1
14 12340 1 1 26 TYR CD2 C -7.887 -4.251 4.563 1.00 . A A . 26 TYR CD2 1 1
14 12341 1 1 26 TYR CE1 C -5.788 -5.041 6.238 1.00 . A A . 26 TYR CE1 1 1
14 12342 1 1 26 TYR CE2 C -6.593 -3.748 4.355 1.00 . A A . 26 TYR CE2 1 1
14 12343 1 1 26 TYR CG C -8.127 -5.147 5.614 1.00 . A A . 26 TYR CG 1 1
14 12344 1 1 26 TYR CZ C -5.545 -4.145 5.193 1.00 . A A . 26 TYR CZ 1 1
14 12345 1 1 26 TYR H H -11.765 -6.483 7.101 1.00 . A A . 26 TYR H 1 1
14 12346 1 1 26 TYR HA H -9.327 -4.933 7.858 1.00 . A A . 26 TYR HA 1 1
14 12347 1 1 26 TYR HB2 H -9.458 -6.776 5.968 1.00 . A A . 26 TYR HB2 1 1
14 12348 1 1 26 TYR HB3 H -10.148 -5.474 5.002 1.00 . A A . 26 TYR HB3 1 1
14 12349 1 1 26 TYR HD1 H -7.262 -6.221 7.258 1.00 . A A . 26 TYR HD1 1 1
14 12350 1 1 26 TYR HD2 H -8.697 -3.945 3.917 1.00 . A A . 26 TYR HD2 1 1
14 12351 1 1 26 TYR HE1 H -4.980 -5.352 6.883 1.00 . A A . 26 TYR HE1 1 1
14 12352 1 1 26 TYR HE2 H -6.404 -3.053 3.550 1.00 . A A . 26 TYR HE2 1 1
14 12353 1 1 26 TYR HH H -3.817 -4.252 4.390 1.00 . A A . 26 TYR HH 1 1
14 12354 1 1 26 TYR N N -11.160 -5.996 7.698 1.00 . A A . 26 TYR N 1 1
14 12355 1 1 26 TYR O O -11.966 -3.644 6.654 1.00 . A A . 26 TYR O 1 1
14 12356 1 1 26 TYR OH O -4.272 -3.654 4.987 1.00 . A A . 26 TYR OH 1 1
14 12357 1 1 27 THR C C -11.183 -1.448 4.924 1.00 . A A . 27 THR C 1 1
14 12358 1 1 27 THR CA C -10.568 -1.384 6.341 1.00 . A A . 27 THR CA 1 1
14 12359 1 1 27 THR CB C -9.459 -0.331 6.361 1.00 . A A . 27 THR CB 1 1
14 12360 1 1 27 THR CG2 C -8.373 -0.714 5.354 1.00 . A A . 27 THR CG2 1 1
14 12361 1 1 27 THR H H -9.015 -2.806 6.783 1.00 . A A . 27 THR H 1 1
14 12362 1 1 27 THR HA H -11.305 -1.143 7.082 1.00 . A A . 27 THR HA 1 1
14 12363 1 1 27 THR HB H -9.026 -0.281 7.348 1.00 . A A . 27 THR HB 1 1
14 12364 1 1 27 THR HG1 H -10.301 0.893 5.105 1.00 . A A . 27 THR HG1 1 1
14 12365 1 1 27 THR HG21 H -8.725 -0.515 4.353 1.00 . A A . 27 THR HG21 1 1
14 12366 1 1 27 THR HG22 H -8.144 -1.765 5.452 1.00 . A A . 27 THR HG22 1 1
14 12367 1 1 27 THR HG23 H -7.484 -0.133 5.545 1.00 . A A . 27 THR HG23 1 1
14 12368 1 1 27 THR N N -9.983 -2.710 6.667 1.00 . A A . 27 THR N 1 1
14 12369 1 1 27 THR O O -10.548 -1.967 4.028 1.00 . A A . 27 THR O 1 1
14 12370 1 1 27 THR OG1 O -10.004 0.935 6.017 1.00 . A A . 27 THR OG1 1 1
14 12371 1 1 28 PRO C C -12.223 -0.068 2.449 1.00 . A A . 28 PRO C 1 1
14 12372 1 1 28 PRO CA C -13.016 -0.960 3.400 1.00 . A A . 28 PRO CA 1 1
14 12373 1 1 28 PRO CB C -14.436 -0.394 3.617 1.00 . A A . 28 PRO CB 1 1
14 12374 1 1 28 PRO CD C -13.210 -0.289 5.775 1.00 . A A . 28 PRO CD 1 1
14 12375 1 1 28 PRO CG C -14.453 0.238 5.031 1.00 . A A . 28 PRO CG 1 1
14 12376 1 1 28 PRO HA H -13.065 -1.970 3.023 1.00 . A A . 28 PRO HA 1 1
14 12377 1 1 28 PRO HB2 H -14.668 0.356 2.869 1.00 . A A . 28 PRO HB2 1 1
14 12378 1 1 28 PRO HB3 H -15.163 -1.193 3.569 1.00 . A A . 28 PRO HB3 1 1
14 12379 1 1 28 PRO HD2 H -12.671 0.525 6.241 1.00 . A A . 28 PRO HD2 1 1
14 12380 1 1 28 PRO HD3 H -13.502 -1.021 6.506 1.00 . A A . 28 PRO HD3 1 1
14 12381 1 1 28 PRO HG2 H -14.410 1.318 4.951 1.00 . A A . 28 PRO HG2 1 1
14 12382 1 1 28 PRO HG3 H -15.347 -0.051 5.556 1.00 . A A . 28 PRO HG3 1 1
14 12383 1 1 28 PRO N N -12.386 -0.930 4.730 1.00 . A A . 28 PRO N 1 1
14 12384 1 1 28 PRO O O -12.076 1.111 2.684 1.00 . A A . 28 PRO O 1 1
14 12385 1 1 29 ARG C C -9.876 0.985 1.084 1.00 . A A . 29 ARG C 1 1
14 12386 1 1 29 ARG CA C -10.997 0.205 0.384 1.00 . A A . 29 ARG CA 1 1
14 12387 1 1 29 ARG CB C -11.975 1.172 -0.287 1.00 . A A . 29 ARG CB 1 1
14 12388 1 1 29 ARG CD C -14.311 0.211 0.116 1.00 . A A . 29 ARG CD 1 1
14 12389 1 1 29 ARG CG C -13.160 0.380 -0.897 1.00 . A A . 29 ARG CG 1 1
14 12390 1 1 29 ARG CZ C -16.587 -0.621 0.011 1.00 . A A . 29 ARG CZ 1 1
14 12391 1 1 29 ARG H H -11.910 -1.562 1.185 1.00 . A A . 29 ARG H 1 1
14 12392 1 1 29 ARG HA H -10.567 -0.442 -0.365 1.00 . A A . 29 ARG HA 1 1
14 12393 1 1 29 ARG HB2 H -12.336 1.880 0.444 1.00 . A A . 29 ARG HB2 1 1
14 12394 1 1 29 ARG HB3 H -11.461 1.705 -1.073 1.00 . A A . 29 ARG HB3 1 1
14 12395 1 1 29 ARG HD2 H -14.083 -0.593 0.805 1.00 . A A . 29 ARG HD2 1 1
14 12396 1 1 29 ARG HD3 H -14.461 1.127 0.665 1.00 . A A . 29 ARG HD3 1 1
14 12397 1 1 29 ARG HE H -15.620 0.050 -1.588 1.00 . A A . 29 ARG HE 1 1
14 12398 1 1 29 ARG HG2 H -13.531 0.911 -1.756 1.00 . A A . 29 ARG HG2 1 1
14 12399 1 1 29 ARG HG3 H -12.820 -0.597 -1.211 1.00 . A A . 29 ARG HG3 1 1
14 12400 1 1 29 ARG HH11 H -17.745 -0.716 -1.620 1.00 . A A . 29 ARG HH11 1 1
14 12401 1 1 29 ARG HH12 H -18.471 -1.279 -0.152 1.00 . A A . 29 ARG HH12 1 1
14 12402 1 1 29 ARG HH21 H -15.666 -0.661 1.786 1.00 . A A . 29 ARG HH21 1 1
14 12403 1 1 29 ARG HH22 H -17.296 -1.246 1.776 1.00 . A A . 29 ARG HH22 1 1
14 12404 1 1 29 ARG N N -11.749 -0.615 1.366 1.00 . A A . 29 ARG N 1 1
14 12405 1 1 29 ARG NE N -15.563 -0.118 -0.624 1.00 . A A . 29 ARG NE 1 1
14 12406 1 1 29 ARG NH1 N -17.687 -0.893 -0.638 1.00 . A A . 29 ARG NH1 1 1
14 12407 1 1 29 ARG NH2 N -16.510 -0.861 1.291 1.00 . A A . 29 ARG NH2 1 1
14 12408 1 1 29 ARG O O -8.725 0.598 1.042 1.00 . A A . 29 ARG O 1 1
14 12409 1 1 30 THR C C -9.777 3.920 3.326 1.00 . A A . 30 THR C 1 1
14 12410 1 1 30 THR CA C -9.135 2.865 2.424 1.00 . A A . 30 THR CA 1 1
14 12411 1 1 30 THR CB C -8.221 3.565 1.397 1.00 . A A . 30 THR CB 1 1
14 12412 1 1 30 THR CG2 C -8.938 3.698 0.052 1.00 . A A . 30 THR CG2 1 1
14 12413 1 1 30 THR H H -11.132 2.373 1.759 1.00 . A A . 30 THR H 1 1
14 12414 1 1 30 THR HA H -8.545 2.197 3.029 1.00 . A A . 30 THR HA 1 1
14 12415 1 1 30 THR HB H -7.321 2.987 1.263 1.00 . A A . 30 THR HB 1 1
14 12416 1 1 30 THR HG1 H -6.948 5.014 1.658 1.00 . A A . 30 THR HG1 1 1
14 12417 1 1 30 THR HG21 H -9.979 3.932 0.217 1.00 . A A . 30 THR HG21 1 1
14 12418 1 1 30 THR HG22 H -8.858 2.769 -0.492 1.00 . A A . 30 THR HG22 1 1
14 12419 1 1 30 THR HG23 H -8.478 4.489 -0.520 1.00 . A A . 30 THR HG23 1 1
14 12420 1 1 30 THR N N -10.195 2.077 1.727 1.00 . A A . 30 THR N 1 1
14 12421 1 1 30 THR O O -9.979 5.049 2.926 1.00 . A A . 30 THR O 1 1
14 12422 1 1 30 THR OG1 O -7.871 4.860 1.870 1.00 . A A . 30 THR OG1 1 1
14 12423 1 1 31 GLU C C -9.560 5.478 5.990 1.00 . A A . 31 GLU C 1 1
14 12424 1 1 31 GLU CA C -10.679 4.578 5.465 1.00 . A A . 31 GLU CA 1 1
14 12425 1 1 31 GLU CB C -11.365 3.870 6.640 1.00 . A A . 31 GLU CB 1 1
14 12426 1 1 31 GLU CD C -13.690 4.521 5.990 1.00 . A A . 31 GLU CD 1 1
14 12427 1 1 31 GLU CG C -12.734 3.346 6.200 1.00 . A A . 31 GLU CG 1 1
14 12428 1 1 31 GLU H H -9.895 2.664 4.861 1.00 . A A . 31 GLU H 1 1
14 12429 1 1 31 GLU HA H -11.401 5.177 4.927 1.00 . A A . 31 GLU HA 1 1
14 12430 1 1 31 GLU HB2 H -10.752 3.044 6.968 1.00 . A A . 31 GLU HB2 1 1
14 12431 1 1 31 GLU HB3 H -11.497 4.567 7.455 1.00 . A A . 31 GLU HB3 1 1
14 12432 1 1 31 GLU HG2 H -12.628 2.797 5.275 1.00 . A A . 31 GLU HG2 1 1
14 12433 1 1 31 GLU HG3 H -13.132 2.694 6.963 1.00 . A A . 31 GLU HG3 1 1
14 12434 1 1 31 GLU N N -10.079 3.574 4.546 1.00 . A A . 31 GLU N 1 1
14 12435 1 1 31 GLU O O -9.637 6.005 7.081 1.00 . A A . 31 GLU O 1 1
14 12436 1 1 31 GLU OE1 O -13.942 5.233 6.949 1.00 . A A . 31 GLU OE1 1 1
14 12437 1 1 31 GLU OE2 O -14.155 4.690 4.875 1.00 . A A . 31 GLU OE2 1 1
14 12438 1 1 32 GLU C C -7.911 7.785 6.313 1.00 . A A . 32 GLU C 1 1
14 12439 1 1 32 GLU CA C -7.376 6.510 5.659 1.00 . A A . 32 GLU CA 1 1
14 12440 1 1 32 GLU CB C -6.524 6.885 4.446 1.00 . A A . 32 GLU CB 1 1
14 12441 1 1 32 GLU CD C -5.174 5.946 2.564 1.00 . A A . 32 GLU CD 1 1
14 12442 1 1 32 GLU CG C -5.805 5.640 3.923 1.00 . A A . 32 GLU CG 1 1
14 12443 1 1 32 GLU H H -8.476 5.203 4.338 1.00 . A A . 32 GLU H 1 1
14 12444 1 1 32 GLU HA H -6.772 5.970 6.369 1.00 . A A . 32 GLU HA 1 1
14 12445 1 1 32 GLU HB2 H -7.162 7.286 3.672 1.00 . A A . 32 GLU HB2 1 1
14 12446 1 1 32 GLU HB3 H -5.794 7.626 4.733 1.00 . A A . 32 GLU HB3 1 1
14 12447 1 1 32 GLU HG2 H -5.034 5.350 4.622 1.00 . A A . 32 GLU HG2 1 1
14 12448 1 1 32 GLU HG3 H -6.515 4.834 3.814 1.00 . A A . 32 GLU HG3 1 1
14 12449 1 1 32 GLU N N -8.515 5.649 5.216 1.00 . A A . 32 GLU N 1 1
14 12450 1 1 32 GLU O O -7.259 8.396 7.137 1.00 . A A . 32 GLU O 1 1
14 12451 1 1 32 GLU OE1 O -5.782 6.682 1.803 1.00 . A A . 32 GLU OE1 1 1
14 12452 1 1 32 GLU OE2 O -4.094 5.440 2.306 1.00 . A A . 32 GLU OE2 1 1
14 12453 1 1 33 GLY C C -9.843 9.221 8.060 1.00 . A A . 33 GLY C 1 1
14 12454 1 1 33 GLY CA C -9.685 9.414 6.552 1.00 . A A . 33 GLY CA 1 1
14 12455 1 1 33 GLY H H -9.600 7.671 5.289 1.00 . A A . 33 GLY H 1 1
14 12456 1 1 33 GLY HA2 H -9.036 10.253 6.363 1.00 . A A . 33 GLY HA2 1 1
14 12457 1 1 33 GLY HA3 H -10.653 9.600 6.114 1.00 . A A . 33 GLY HA3 1 1
14 12458 1 1 33 GLY N N -9.096 8.184 5.953 1.00 . A A . 33 GLY N 1 1
14 12459 1 1 33 GLY O O -9.000 9.616 8.840 1.00 . A A . 33 GLY O 1 1
14 12460 1 1 34 SER C C -9.964 7.637 10.524 1.00 . A A . 34 SER C 1 1
14 12461 1 1 34 SER CA C -11.152 8.395 9.922 1.00 . A A . 34 SER CA 1 1
14 12462 1 1 34 SER CB C -12.450 7.584 10.093 1.00 . A A . 34 SER CB 1 1
14 12463 1 1 34 SER H H -11.587 8.314 7.823 1.00 . A A . 34 SER H 1 1
14 12464 1 1 34 SER HA H -11.253 9.350 10.418 1.00 . A A . 34 SER HA 1 1
14 12465 1 1 34 SER HB2 H -12.342 6.855 10.877 1.00 . A A . 34 SER HB2 1 1
14 12466 1 1 34 SER HB3 H -13.258 8.253 10.345 1.00 . A A . 34 SER HB3 1 1
14 12467 1 1 34 SER HG H -13.652 6.607 8.916 1.00 . A A . 34 SER HG 1 1
14 12468 1 1 34 SER N N -10.922 8.619 8.471 1.00 . A A . 34 SER N 1 1
14 12469 1 1 34 SER O O -8.915 7.515 9.923 1.00 . A A . 34 SER O 1 1
14 12470 1 1 34 SER OG O -12.743 6.913 8.874 1.00 . A A . 34 SER OG 1 1
14 12471 1 1 35 ARG C C -9.124 4.890 12.022 1.00 . A A . 35 ARG C 1 1
14 12472 1 1 35 ARG CA C -9.023 6.376 12.379 1.00 . A A . 35 ARG CA 1 1
14 12473 1 1 35 ARG CB C -9.129 6.547 13.901 1.00 . A A . 35 ARG CB 1 1
14 12474 1 1 35 ARG CD C -10.680 6.405 15.861 1.00 . A A . 35 ARG CD 1 1
14 12475 1 1 35 ARG CG C -10.596 6.455 14.334 1.00 . A A . 35 ARG CG 1 1
14 12476 1 1 35 ARG CZ C -9.932 7.796 17.699 1.00 . A A . 35 ARG CZ 1 1
14 12477 1 1 35 ARG H H -10.991 7.244 12.174 1.00 . A A . 35 ARG H 1 1
14 12478 1 1 35 ARG HA H -8.070 6.761 12.042 1.00 . A A . 35 ARG HA 1 1
14 12479 1 1 35 ARG HB2 H -8.558 5.774 14.394 1.00 . A A . 35 ARG HB2 1 1
14 12480 1 1 35 ARG HB3 H -8.737 7.513 14.178 1.00 . A A . 35 ARG HB3 1 1
14 12481 1 1 35 ARG HD2 H -11.700 6.582 16.171 1.00 . A A . 35 ARG HD2 1 1
14 12482 1 1 35 ARG HD3 H -10.363 5.432 16.207 1.00 . A A . 35 ARG HD3 1 1
14 12483 1 1 35 ARG HE H -9.108 7.879 15.895 1.00 . A A . 35 ARG HE 1 1
14 12484 1 1 35 ARG HG2 H -11.124 7.315 13.973 1.00 . A A . 35 ARG HG2 1 1
14 12485 1 1 35 ARG HG3 H -11.048 5.567 13.924 1.00 . A A . 35 ARG HG3 1 1
14 12486 1 1 35 ARG HH11 H -8.451 9.142 17.650 1.00 . A A . 35 ARG HH11 1 1
14 12487 1 1 35 ARG HH12 H -9.259 8.972 19.173 1.00 . A A . 35 ARG HH12 1 1
14 12488 1 1 35 ARG HH21 H -11.446 6.531 18.040 1.00 . A A . 35 ARG HH21 1 1
14 12489 1 1 35 ARG HH22 H -10.955 7.494 19.394 1.00 . A A . 35 ARG HH22 1 1
14 12490 1 1 35 ARG N N -10.130 7.128 11.715 1.00 . A A . 35 ARG N 1 1
14 12491 1 1 35 ARG NE N -9.795 7.452 16.447 1.00 . A A . 35 ARG NE 1 1
14 12492 1 1 35 ARG NH1 N -9.153 8.708 18.214 1.00 . A A . 35 ARG NH1 1 1
14 12493 1 1 35 ARG NH2 N -10.849 7.229 18.435 1.00 . A A . 35 ARG NH2 1 1
14 12494 1 1 35 ARG O O -8.887 4.496 10.899 1.00 . A A . 35 ARG O 1 1
14 12495 1 1 36 ARG C C -8.419 2.073 11.954 1.00 . A A . 36 ARG C 1 1
14 12496 1 1 36 ARG CA C -9.623 2.607 12.726 1.00 . A A . 36 ARG CA 1 1
14 12497 1 1 36 ARG CB C -10.892 2.347 11.910 1.00 . A A . 36 ARG CB 1 1
14 12498 1 1 36 ARG CD C -13.385 2.002 12.222 1.00 . A A . 36 ARG CD 1 1
14 12499 1 1 36 ARG CG C -12.134 2.764 12.717 1.00 . A A . 36 ARG CG 1 1
14 12500 1 1 36 ARG CZ C -14.842 3.745 13.137 1.00 . A A . 36 ARG CZ 1 1
14 12501 1 1 36 ARG H H -9.685 4.435 13.865 1.00 . A A . 36 ARG H 1 1
14 12502 1 1 36 ARG HA H -9.694 2.090 13.668 1.00 . A A . 36 ARG HA 1 1
14 12503 1 1 36 ARG HB2 H -10.851 2.920 10.995 1.00 . A A . 36 ARG HB2 1 1
14 12504 1 1 36 ARG HB3 H -10.951 1.296 11.674 1.00 . A A . 36 ARG HB3 1 1
14 12505 1 1 36 ARG HD2 H -13.214 1.613 11.232 1.00 . A A . 36 ARG HD2 1 1
14 12506 1 1 36 ARG HD3 H -13.596 1.174 12.894 1.00 . A A . 36 ARG HD3 1 1
14 12507 1 1 36 ARG HE H -15.096 2.965 11.333 1.00 . A A . 36 ARG HE 1 1
14 12508 1 1 36 ARG HG2 H -11.962 2.545 13.757 1.00 . A A . 36 ARG HG2 1 1
14 12509 1 1 36 ARG HG3 H -12.294 3.826 12.600 1.00 . A A . 36 ARG HG3 1 1
14 12510 1 1 36 ARG HH11 H -16.337 4.642 12.154 1.00 . A A . 36 ARG HH11 1 1
14 12511 1 1 36 ARG HH12 H -16.039 5.225 13.758 1.00 . A A . 36 ARG HH12 1 1
14 12512 1 1 36 ARG HH21 H -13.471 2.996 14.384 1.00 . A A . 36 ARG HH21 1 1
14 12513 1 1 36 ARG HH22 H -14.417 4.298 15.012 1.00 . A A . 36 ARG HH22 1 1
14 12514 1 1 36 ARG N N -9.487 4.074 12.975 1.00 . A A . 36 ARG N 1 1
14 12515 1 1 36 ARG NE N -14.555 2.936 12.150 1.00 . A A . 36 ARG NE 1 1
14 12516 1 1 36 ARG NH1 N -15.815 4.604 13.006 1.00 . A A . 36 ARG NH1 1 1
14 12517 1 1 36 ARG NH2 N -14.191 3.673 14.265 1.00 . A A . 36 ARG NH2 1 1
14 12518 1 1 36 ARG O O -7.480 1.557 12.523 1.00 . A A . 36 ARG O 1 1
14 12519 1 1 37 SER C C -5.989 1.952 10.439 1.00 . A A . 37 SER C 1 1
14 12520 1 1 37 SER CA C -7.355 1.666 9.799 1.00 . A A . 37 SER CA 1 1
14 12521 1 1 37 SER CB C -7.425 2.350 8.432 1.00 . A A . 37 SER CB 1 1
14 12522 1 1 37 SER H H -9.258 2.579 10.246 1.00 . A A . 37 SER H 1 1
14 12523 1 1 37 SER HA H -7.468 0.600 9.668 1.00 . A A . 37 SER HA 1 1
14 12524 1 1 37 SER HB2 H -8.132 1.836 7.804 1.00 . A A . 37 SER HB2 1 1
14 12525 1 1 37 SER HB3 H -7.743 3.377 8.561 1.00 . A A . 37 SER HB3 1 1
14 12526 1 1 37 SER HG H -5.644 1.595 8.221 1.00 . A A . 37 SER HG 1 1
14 12527 1 1 37 SER N N -8.468 2.175 10.660 1.00 . A A . 37 SER N 1 1
14 12528 1 1 37 SER O O -5.152 1.077 10.540 1.00 . A A . 37 SER O 1 1
14 12529 1 1 37 SER OG O -6.141 2.312 7.822 1.00 . A A . 37 SER OG 1 1
14 12530 1 1 38 ARG C C -4.204 2.587 12.708 1.00 . A A . 38 ARG C 1 1
14 12531 1 1 38 ARG CA C -4.422 3.474 11.479 1.00 . A A . 38 ARG CA 1 1
14 12532 1 1 38 ARG CB C -4.374 4.949 11.894 1.00 . A A . 38 ARG CB 1 1
14 12533 1 1 38 ARG CD C -5.398 6.713 13.347 1.00 . A A . 38 ARG CD 1 1
14 12534 1 1 38 ARG CG C -5.507 5.257 12.880 1.00 . A A . 38 ARG CG 1 1
14 12535 1 1 38 ARG CZ C -6.004 7.947 15.340 1.00 . A A . 38 ARG CZ 1 1
14 12536 1 1 38 ARG H H -6.424 3.864 10.771 1.00 . A A . 38 ARG H 1 1
14 12537 1 1 38 ARG HA H -3.644 3.281 10.759 1.00 . A A . 38 ARG HA 1 1
14 12538 1 1 38 ARG HB2 H -3.423 5.157 12.364 1.00 . A A . 38 ARG HB2 1 1
14 12539 1 1 38 ARG HB3 H -4.484 5.571 11.018 1.00 . A A . 38 ARG HB3 1 1
14 12540 1 1 38 ARG HD2 H -4.362 6.952 13.547 1.00 . A A . 38 ARG HD2 1 1
14 12541 1 1 38 ARG HD3 H -5.778 7.367 12.577 1.00 . A A . 38 ARG HD3 1 1
14 12542 1 1 38 ARG HE H -6.870 6.232 14.843 1.00 . A A . 38 ARG HE 1 1
14 12543 1 1 38 ARG HG2 H -6.458 5.105 12.392 1.00 . A A . 38 ARG HG2 1 1
14 12544 1 1 38 ARG HG3 H -5.433 4.605 13.736 1.00 . A A . 38 ARG HG3 1 1
14 12545 1 1 38 ARG HH11 H -7.401 7.437 16.680 1.00 . A A . 38 ARG HH11 1 1
14 12546 1 1 38 ARG HH12 H -6.563 8.918 16.999 1.00 . A A . 38 ARG HH12 1 1
14 12547 1 1 38 ARG HH21 H -4.555 8.700 14.182 1.00 . A A . 38 ARG HH21 1 1
14 12548 1 1 38 ARG HH22 H -4.953 9.633 15.585 1.00 . A A . 38 ARG HH22 1 1
14 12549 1 1 38 ARG N N -5.746 3.163 10.863 1.00 . A A . 38 ARG N 1 1
14 12550 1 1 38 ARG NE N -6.197 6.897 14.590 1.00 . A A . 38 ARG NE 1 1
14 12551 1 1 38 ARG NH1 N -6.711 8.114 16.424 1.00 . A A . 38 ARG NH1 1 1
14 12552 1 1 38 ARG NH2 N -5.100 8.829 15.010 1.00 . A A . 38 ARG NH2 1 1
14 12553 1 1 38 ARG O O -3.091 2.325 13.114 1.00 . A A . 38 ARG O 1 1
14 12554 1 1 39 GLY C C -4.648 -0.134 14.106 1.00 . A A . 39 GLY C 1 1
14 12555 1 1 39 GLY CA C -5.115 1.267 14.513 1.00 . A A . 39 GLY CA 1 1
14 12556 1 1 39 GLY H H -6.148 2.357 12.970 1.00 . A A . 39 GLY H 1 1
14 12557 1 1 39 GLY HA2 H -4.389 1.708 15.181 1.00 . A A . 39 GLY HA2 1 1
14 12558 1 1 39 GLY HA3 H -6.066 1.192 15.016 1.00 . A A . 39 GLY HA3 1 1
14 12559 1 1 39 GLY N N -5.260 2.129 13.307 1.00 . A A . 39 GLY N 1 1
14 12560 1 1 39 GLY O O -3.900 -0.772 14.819 1.00 . A A . 39 GLY O 1 1
14 12561 1 1 40 ILE C C -3.586 -1.918 11.451 1.00 . A A . 40 ILE C 1 1
14 12562 1 1 40 ILE CA C -4.694 -2.003 12.530 1.00 . A A . 40 ILE CA 1 1
14 12563 1 1 40 ILE CB C -5.965 -2.734 12.008 1.00 . A A . 40 ILE CB 1 1
14 12564 1 1 40 ILE CD1 C -4.508 -4.873 12.211 1.00 . A A . 40 ILE CD1 1 1
14 12565 1 1 40 ILE CG1 C -5.930 -4.273 12.276 1.00 . A A . 40 ILE CG1 1 1
14 12566 1 1 40 ILE CG2 C -6.183 -2.476 10.512 1.00 . A A . 40 ILE CG2 1 1
14 12567 1 1 40 ILE H H -5.713 -0.100 12.426 1.00 . A A . 40 ILE H 1 1
14 12568 1 1 40 ILE HA H -4.305 -2.544 13.375 1.00 . A A . 40 ILE HA 1 1
14 12569 1 1 40 ILE HB H -6.817 -2.319 12.538 1.00 . A A . 40 ILE HB 1 1
14 12570 1 1 40 ILE HD11 H -4.583 -5.935 12.030 1.00 . A A . 40 ILE HD11 1 1
14 12571 1 1 40 ILE HD12 H -3.992 -4.719 13.145 1.00 . A A . 40 ILE HD12 1 1
14 12572 1 1 40 ILE HD13 H -3.953 -4.423 11.411 1.00 . A A . 40 ILE HD13 1 1
14 12573 1 1 40 ILE HG12 H -6.344 -4.462 13.249 1.00 . A A . 40 ILE HG12 1 1
14 12574 1 1 40 ILE HG13 H -6.551 -4.773 11.544 1.00 . A A . 40 ILE HG13 1 1
14 12575 1 1 40 ILE HG21 H -5.395 -2.941 9.944 1.00 . A A . 40 ILE HG21 1 1
14 12576 1 1 40 ILE HG22 H -6.188 -1.416 10.329 1.00 . A A . 40 ILE HG22 1 1
14 12577 1 1 40 ILE HG23 H -7.133 -2.894 10.212 1.00 . A A . 40 ILE HG23 1 1
14 12578 1 1 40 ILE N N -5.098 -0.628 12.977 1.00 . A A . 40 ILE N 1 1
14 12579 1 1 40 ILE O O -2.570 -2.577 11.550 1.00 . A A . 40 ILE O 1 1
14 12580 1 1 41 VAL C C -1.457 -0.379 9.803 1.00 . A A . 41 VAL C 1 1
14 12581 1 1 41 VAL CA C -2.737 -1.083 9.329 1.00 . A A . 41 VAL CA 1 1
14 12582 1 1 41 VAL CB C -3.291 -0.330 8.104 1.00 . A A . 41 VAL CB 1 1
14 12583 1 1 41 VAL CG1 C -2.469 -0.695 6.861 1.00 . A A . 41 VAL CG1 1 1
14 12584 1 1 41 VAL CG2 C -4.756 -0.715 7.867 1.00 . A A . 41 VAL CG2 1 1
14 12585 1 1 41 VAL H H -4.607 -0.631 10.322 1.00 . A A . 41 VAL H 1 1
14 12586 1 1 41 VAL HA H -2.487 -2.092 9.034 1.00 . A A . 41 VAL HA 1 1
14 12587 1 1 41 VAL HB H -3.224 0.736 8.275 1.00 . A A . 41 VAL HB 1 1
14 12588 1 1 41 VAL HG11 H -2.807 -0.106 6.020 1.00 . A A . 41 VAL HG11 1 1
14 12589 1 1 41 VAL HG12 H -2.599 -1.744 6.639 1.00 . A A . 41 VAL HG12 1 1
14 12590 1 1 41 VAL HG13 H -1.425 -0.493 7.046 1.00 . A A . 41 VAL HG13 1 1
14 12591 1 1 41 VAL HG21 H -5.383 -0.179 8.562 1.00 . A A . 41 VAL HG21 1 1
14 12592 1 1 41 VAL HG22 H -4.879 -1.776 8.011 1.00 . A A . 41 VAL HG22 1 1
14 12593 1 1 41 VAL HG23 H -5.042 -0.455 6.857 1.00 . A A . 41 VAL HG23 1 1
14 12594 1 1 41 VAL N N -3.778 -1.144 10.409 1.00 . A A . 41 VAL N 1 1
14 12595 1 1 41 VAL O O -0.401 -0.973 9.849 1.00 . A A . 41 VAL O 1 1
14 12596 1 1 42 GLU C C 0.387 0.920 11.722 1.00 . A A . 42 GLU C 1 1
14 12597 1 1 42 GLU CA C -0.294 1.620 10.540 1.00 . A A . 42 GLU CA 1 1
14 12598 1 1 42 GLU CB C -0.656 3.056 10.942 1.00 . A A . 42 GLU CB 1 1
14 12599 1 1 42 GLU CD C -1.819 3.112 8.692 1.00 . A A . 42 GLU CD 1 1
14 12600 1 1 42 GLU CG C -0.984 3.909 9.702 1.00 . A A . 42 GLU CG 1 1
14 12601 1 1 42 GLU H H -2.382 1.360 10.051 1.00 . A A . 42 GLU H 1 1
14 12602 1 1 42 GLU HA H 0.395 1.653 9.709 1.00 . A A . 42 GLU HA 1 1
14 12603 1 1 42 GLU HB2 H -1.507 3.039 11.598 1.00 . A A . 42 GLU HB2 1 1
14 12604 1 1 42 GLU HB3 H 0.181 3.500 11.461 1.00 . A A . 42 GLU HB3 1 1
14 12605 1 1 42 GLU HG2 H -1.542 4.781 10.011 1.00 . A A . 42 GLU HG2 1 1
14 12606 1 1 42 GLU HG3 H -0.064 4.224 9.234 1.00 . A A . 42 GLU HG3 1 1
14 12607 1 1 42 GLU N N -1.528 0.885 10.119 1.00 . A A . 42 GLU N 1 1
14 12608 1 1 42 GLU O O 1.562 0.624 11.680 1.00 . A A . 42 GLU O 1 1
14 12609 1 1 42 GLU OE1 O -2.979 3.446 8.516 1.00 . A A . 42 GLU OE1 1 1
14 12610 1 1 42 GLU OE2 O -1.279 2.188 8.106 1.00 . A A . 42 GLU OE2 1 1
14 12611 1 1 43 GLN C C 1.132 -1.202 13.507 1.00 . A A . 43 GLN C 1 1
14 12612 1 1 43 GLN CA C 0.305 0.013 13.964 1.00 . A A . 43 GLN CA 1 1
14 12613 1 1 43 GLN CB C -0.810 -0.415 14.951 1.00 . A A . 43 GLN CB 1 1
14 12614 1 1 43 GLN CD C 0.611 -0.871 16.981 1.00 . A A . 43 GLN CD 1 1
14 12615 1 1 43 GLN CG C -0.485 0.022 16.393 1.00 . A A . 43 GLN CG 1 1
14 12616 1 1 43 GLN H H -1.271 0.929 12.811 1.00 . A A . 43 GLN H 1 1
14 12617 1 1 43 GLN HA H 0.968 0.721 14.440 1.00 . A A . 43 GLN HA 1 1
14 12618 1 1 43 GLN HB2 H -1.732 0.053 14.648 1.00 . A A . 43 GLN HB2 1 1
14 12619 1 1 43 GLN HB3 H -0.936 -1.488 14.925 1.00 . A A . 43 GLN HB3 1 1
14 12620 1 1 43 GLN HE21 H 1.781 -0.751 15.386 1.00 . A A . 43 GLN HE21 1 1
14 12621 1 1 43 GLN HE22 H 2.384 -1.701 16.653 1.00 . A A . 43 GLN HE22 1 1
14 12622 1 1 43 GLN HG2 H -0.155 1.051 16.399 1.00 . A A . 43 GLN HG2 1 1
14 12623 1 1 43 GLN HG3 H -1.375 -0.067 16.998 1.00 . A A . 43 GLN HG3 1 1
14 12624 1 1 43 GLN N N -0.326 0.671 12.782 1.00 . A A . 43 GLN N 1 1
14 12625 1 1 43 GLN NE2 N 1.680 -1.128 16.281 1.00 . A A . 43 GLN NE2 1 1
14 12626 1 1 43 GLN O O 2.274 -1.358 13.890 1.00 . A A . 43 GLN O 1 1
14 12627 1 1 43 GLN OE1 O 0.493 -1.338 18.096 1.00 . A A . 43 GLN OE1 1 1
14 12628 1 1 44 CYS C C 2.252 -2.873 11.075 1.00 . A A . 44 CYS C 1 1
14 12629 1 1 44 CYS CA C 1.331 -3.258 12.243 1.00 . A A . 44 CYS CA 1 1
14 12630 1 1 44 CYS CB C 0.328 -4.338 11.822 1.00 . A A . 44 CYS CB 1 1
14 12631 1 1 44 CYS H H -0.353 -1.933 12.407 1.00 . A A . 44 CYS H 1 1
14 12632 1 1 44 CYS HA H 1.935 -3.629 13.054 1.00 . A A . 44 CYS HA 1 1
14 12633 1 1 44 CYS HB2 H -0.394 -3.923 11.130 1.00 . A A . 44 CYS HB2 1 1
14 12634 1 1 44 CYS HB3 H 0.845 -5.150 11.354 1.00 . A A . 44 CYS HB3 1 1
14 12635 1 1 44 CYS N N 0.570 -2.064 12.703 1.00 . A A . 44 CYS N 1 1
14 12636 1 1 44 CYS O O 3.445 -3.096 11.114 1.00 . A A . 44 CYS O 1 1
14 12637 1 1 44 CYS SG S -0.526 -4.949 13.297 1.00 . A A . 44 CYS SG 1 1
14 12638 1 1 45 CYS C C 3.615 -0.866 9.334 1.00 . A A . 45 CYS C 1 1
14 12639 1 1 45 CYS CA C 2.563 -1.883 8.884 1.00 . A A . 45 CYS CA 1 1
14 12640 1 1 45 CYS CB C 1.671 -1.240 7.820 1.00 . A A . 45 CYS CB 1 1
14 12641 1 1 45 CYS H H 0.754 -2.123 10.031 1.00 . A A . 45 CYS H 1 1
14 12642 1 1 45 CYS HA H 3.058 -2.746 8.469 1.00 . A A . 45 CYS HA 1 1
14 12643 1 1 45 CYS HB2 H 0.921 -1.947 7.504 1.00 . A A . 45 CYS HB2 1 1
14 12644 1 1 45 CYS HB3 H 1.187 -0.372 8.242 1.00 . A A . 45 CYS HB3 1 1
14 12645 1 1 45 CYS N N 1.715 -2.293 10.045 1.00 . A A . 45 CYS N 1 1
14 12646 1 1 45 CYS O O 4.792 -1.020 9.072 1.00 . A A . 45 CYS O 1 1
14 12647 1 1 45 CYS SG S 2.675 -0.727 6.398 1.00 . A A . 45 CYS SG 1 1
14 12648 1 1 46 ARG C C 5.080 0.658 11.544 1.00 . A A . 46 ARG C 1 1
14 12649 1 1 46 ARG CA C 4.171 1.216 10.439 1.00 . A A . 46 ARG CA 1 1
14 12650 1 1 46 ARG CB C 3.390 2.436 10.961 1.00 . A A . 46 ARG CB 1 1
14 12651 1 1 46 ARG CD C 5.477 3.699 11.640 1.00 . A A . 46 ARG CD 1 1
14 12652 1 1 46 ARG CG C 4.210 3.721 10.762 1.00 . A A . 46 ARG CG 1 1
14 12653 1 1 46 ARG CZ C 5.770 6.107 11.327 1.00 . A A . 46 ARG CZ 1 1
14 12654 1 1 46 ARG H H 2.246 0.293 10.180 1.00 . A A . 46 ARG H 1 1
14 12655 1 1 46 ARG HA H 4.779 1.511 9.598 1.00 . A A . 46 ARG HA 1 1
14 12656 1 1 46 ARG HB2 H 2.462 2.520 10.414 1.00 . A A . 46 ARG HB2 1 1
14 12657 1 1 46 ARG HB3 H 3.171 2.309 12.012 1.00 . A A . 46 ARG HB3 1 1
14 12658 1 1 46 ARG HD2 H 5.321 3.067 12.497 1.00 . A A . 46 ARG HD2 1 1
14 12659 1 1 46 ARG HD3 H 6.312 3.312 11.062 1.00 . A A . 46 ARG HD3 1 1
14 12660 1 1 46 ARG HE H 5.906 5.226 13.097 1.00 . A A . 46 ARG HE 1 1
14 12661 1 1 46 ARG HG2 H 4.485 3.805 9.722 1.00 . A A . 46 ARG HG2 1 1
14 12662 1 1 46 ARG HG3 H 3.603 4.568 11.035 1.00 . A A . 46 ARG HG3 1 1
14 12663 1 1 46 ARG HH11 H 5.996 7.447 12.798 1.00 . A A . 46 ARG HH11 1 1
14 12664 1 1 46 ARG HH12 H 5.905 8.100 11.196 1.00 . A A . 46 ARG HH12 1 1
14 12665 1 1 46 ARG HH21 H 5.646 5.015 9.657 1.00 . A A . 46 ARG HH21 1 1
14 12666 1 1 46 ARG HH22 H 5.698 6.727 9.426 1.00 . A A . 46 ARG HH22 1 1
14 12667 1 1 46 ARG N N 3.201 0.179 9.992 1.00 . A A . 46 ARG N 1 1
14 12668 1 1 46 ARG NE N 5.766 5.081 12.138 1.00 . A A . 46 ARG NE 1 1
14 12669 1 1 46 ARG NH1 N 5.901 7.312 11.811 1.00 . A A . 46 ARG NH1 1 1
14 12670 1 1 46 ARG NH2 N 5.699 5.934 10.037 1.00 . A A . 46 ARG NH2 1 1
14 12671 1 1 46 ARG O O 6.236 1.021 11.639 1.00 . A A . 46 ARG O 1 1
14 12672 1 1 47 SER C C 5.171 -2.284 13.590 1.00 . A A . 47 SER C 1 1
14 12673 1 1 47 SER CA C 5.416 -0.780 13.487 1.00 . A A . 47 SER CA 1 1
14 12674 1 1 47 SER CB C 5.038 -0.111 14.810 1.00 . A A . 47 SER CB 1 1
14 12675 1 1 47 SER H H 3.633 -0.493 12.296 1.00 . A A . 47 SER H 1 1
14 12676 1 1 47 SER HA H 6.464 -0.606 13.283 1.00 . A A . 47 SER HA 1 1
14 12677 1 1 47 SER HB2 H 3.966 -0.068 14.902 1.00 . A A . 47 SER HB2 1 1
14 12678 1 1 47 SER HB3 H 5.444 -0.686 15.633 1.00 . A A . 47 SER HB3 1 1
14 12679 1 1 47 SER HG H 6.148 1.310 14.080 1.00 . A A . 47 SER HG 1 1
14 12680 1 1 47 SER N N 4.572 -0.212 12.385 1.00 . A A . 47 SER N 1 1
14 12681 1 1 47 SER O O 4.088 -2.763 13.334 1.00 . A A . 47 SER O 1 1
14 12682 1 1 47 SER OG O 5.563 1.209 14.834 1.00 . A A . 47 SER OG 1 1
14 12683 1 1 48 ILE C C 5.047 -4.804 15.252 1.00 . A A . 48 ILE C 1 1
14 12684 1 1 48 ILE CA C 5.976 -4.506 14.074 1.00 . A A . 48 ILE CA 1 1
14 12685 1 1 48 ILE CB C 7.330 -5.185 14.302 1.00 . A A . 48 ILE CB 1 1
14 12686 1 1 48 ILE CD1 C 9.727 -5.254 13.579 1.00 . A A . 48 ILE CD1 1 1
14 12687 1 1 48 ILE CG1 C 8.350 -4.653 13.288 1.00 . A A . 48 ILE CG1 1 1
14 12688 1 1 48 ILE CG2 C 7.171 -6.696 14.119 1.00 . A A . 48 ILE CG2 1 1
14 12689 1 1 48 ILE H H 7.037 -2.634 14.169 1.00 . A A . 48 ILE H 1 1
14 12690 1 1 48 ILE HA H 5.534 -4.881 13.164 1.00 . A A . 48 ILE HA 1 1
14 12691 1 1 48 ILE HB H 7.672 -4.978 15.306 1.00 . A A . 48 ILE HB 1 1
14 12692 1 1 48 ILE HD11 H 10.002 -5.044 14.603 1.00 . A A . 48 ILE HD11 1 1
14 12693 1 1 48 ILE HD12 H 10.458 -4.820 12.914 1.00 . A A . 48 ILE HD12 1 1
14 12694 1 1 48 ILE HD13 H 9.692 -6.323 13.428 1.00 . A A . 48 ILE HD13 1 1
14 12695 1 1 48 ILE HG12 H 8.041 -4.927 12.290 1.00 . A A . 48 ILE HG12 1 1
14 12696 1 1 48 ILE HG13 H 8.409 -3.578 13.364 1.00 . A A . 48 ILE HG13 1 1
14 12697 1 1 48 ILE HG21 H 8.128 -7.179 14.245 1.00 . A A . 48 ILE HG21 1 1
14 12698 1 1 48 ILE HG22 H 6.794 -6.899 13.128 1.00 . A A . 48 ILE HG22 1 1
14 12699 1 1 48 ILE HG23 H 6.477 -7.076 14.852 1.00 . A A . 48 ILE HG23 1 1
14 12700 1 1 48 ILE N N 6.167 -3.035 13.964 1.00 . A A . 48 ILE N 1 1
14 12701 1 1 48 ILE O O 5.459 -4.820 16.395 1.00 . A A . 48 ILE O 1 1
14 12702 1 1 49 CYS C C 2.873 -6.829 16.404 1.00 . A A . 49 CYS C 1 1
14 12703 1 1 49 CYS CA C 2.825 -5.335 16.076 1.00 . A A . 49 CYS CA 1 1
14 12704 1 1 49 CYS CB C 1.411 -4.948 15.629 1.00 . A A . 49 CYS CB 1 1
14 12705 1 1 49 CYS H H 3.482 -5.020 14.048 1.00 . A A . 49 CYS H 1 1
14 12706 1 1 49 CYS HA H 3.092 -4.766 16.955 1.00 . A A . 49 CYS HA 1 1
14 12707 1 1 49 CYS HB2 H 0.731 -5.056 16.459 1.00 . A A . 49 CYS HB2 1 1
14 12708 1 1 49 CYS HB3 H 1.409 -3.921 15.298 1.00 . A A . 49 CYS HB3 1 1
14 12709 1 1 49 CYS N N 3.791 -5.040 14.978 1.00 . A A . 49 CYS N 1 1
14 12710 1 1 49 CYS O O 3.094 -7.657 15.543 1.00 . A A . 49 CYS O 1 1
14 12711 1 1 49 CYS SG S 0.883 -6.024 14.271 1.00 . A A . 49 CYS SG 1 1
14 12712 1 1 50 SER C C 1.407 -9.298 17.618 1.00 . A A . 50 SER C 1 1
14 12713 1 1 50 SER CA C 2.713 -8.618 18.030 1.00 . A A . 50 SER CA 1 1
14 12714 1 1 50 SER CB C 2.887 -8.735 19.544 1.00 . A A . 50 SER CB 1 1
14 12715 1 1 50 SER H H 2.500 -6.494 18.325 1.00 . A A . 50 SER H 1 1
14 12716 1 1 50 SER HA H 3.542 -9.100 17.535 1.00 . A A . 50 SER HA 1 1
14 12717 1 1 50 SER HB2 H 1.990 -8.401 20.037 1.00 . A A . 50 SER HB2 1 1
14 12718 1 1 50 SER HB3 H 3.074 -9.768 19.805 1.00 . A A . 50 SER HB3 1 1
14 12719 1 1 50 SER HG H 4.550 -7.785 19.198 1.00 . A A . 50 SER HG 1 1
14 12720 1 1 50 SER N N 2.673 -7.179 17.645 1.00 . A A . 50 SER N 1 1
14 12721 1 1 50 SER O O 0.414 -8.650 17.355 1.00 . A A . 50 SER O 1 1
14 12722 1 1 50 SER OG O 3.978 -7.922 19.957 1.00 . A A . 50 SER OG 1 1
14 12723 1 1 51 LEU C C -0.975 -10.902 18.114 1.00 . A A . 51 LEU C 1 1
14 12724 1 1 51 LEU CA C 0.156 -11.322 17.176 1.00 . A A . 51 LEU CA 1 1
14 12725 1 1 51 LEU CB C 0.374 -12.833 17.291 1.00 . A A . 51 LEU CB 1 1
14 12726 1 1 51 LEU CD1 C 1.886 -14.736 16.729 1.00 . A A . 51 LEU CD1 1 1
14 12727 1 1 51 LEU CD2 C 1.580 -12.865 15.092 1.00 . A A . 51 LEU CD2 1 1
14 12728 1 1 51 LEU CG C 1.671 -13.228 16.581 1.00 . A A . 51 LEU CG 1 1
14 12729 1 1 51 LEU H H 2.210 -11.105 17.785 1.00 . A A . 51 LEU H 1 1
14 12730 1 1 51 LEU HA H -0.107 -11.069 16.160 1.00 . A A . 51 LEU HA 1 1
14 12731 1 1 51 LEU HB2 H 0.436 -13.108 18.334 1.00 . A A . 51 LEU HB2 1 1
14 12732 1 1 51 LEU HB3 H -0.456 -13.350 16.832 1.00 . A A . 51 LEU HB3 1 1
14 12733 1 1 51 LEU HD11 H 1.950 -14.988 17.778 1.00 . A A . 51 LEU HD11 1 1
14 12734 1 1 51 LEU HD12 H 2.803 -15.019 16.234 1.00 . A A . 51 LEU HD12 1 1
14 12735 1 1 51 LEU HD13 H 1.057 -15.263 16.281 1.00 . A A . 51 LEU HD13 1 1
14 12736 1 1 51 LEU HD21 H 1.757 -11.807 14.969 1.00 . A A . 51 LEU HD21 1 1
14 12737 1 1 51 LEU HD22 H 0.596 -13.111 14.719 1.00 . A A . 51 LEU HD22 1 1
14 12738 1 1 51 LEU HD23 H 2.323 -13.419 14.537 1.00 . A A . 51 LEU HD23 1 1
14 12739 1 1 51 LEU HG H 2.501 -12.704 17.031 1.00 . A A . 51 LEU HG 1 1
14 12740 1 1 51 LEU N N 1.400 -10.602 17.565 1.00 . A A . 51 LEU N 1 1
14 12741 1 1 51 LEU O O -2.125 -10.855 17.732 1.00 . A A . 51 LEU O 1 1
14 12742 1 1 52 TYR C C -2.616 -9.131 19.654 1.00 . A A . 52 TYR C 1 1
14 12743 1 1 52 TYR CA C -1.706 -10.175 20.309 1.00 . A A . 52 TYR CA 1 1
14 12744 1 1 52 TYR CB C -1.036 -9.570 21.550 1.00 . A A . 52 TYR CB 1 1
14 12745 1 1 52 TYR CD1 C -3.024 -8.631 22.769 1.00 . A A . 52 TYR CD1 1 1
14 12746 1 1 52 TYR CD2 C -1.877 -10.539 23.723 1.00 . A A . 52 TYR CD2 1 1
14 12747 1 1 52 TYR CE1 C -3.923 -8.633 23.842 1.00 . A A . 52 TYR CE1 1 1
14 12748 1 1 52 TYR CE2 C -2.775 -10.544 24.797 1.00 . A A . 52 TYR CE2 1 1
14 12749 1 1 52 TYR CG C -2.003 -9.581 22.710 1.00 . A A . 52 TYR CG 1 1
14 12750 1 1 52 TYR CZ C -3.798 -9.590 24.857 1.00 . A A . 52 TYR CZ 1 1
14 12751 1 1 52 TYR H H 0.283 -10.642 19.626 1.00 . A A . 52 TYR H 1 1
14 12752 1 1 52 TYR HA H -2.293 -11.036 20.597 1.00 . A A . 52 TYR HA 1 1
14 12753 1 1 52 TYR HB2 H -0.165 -10.150 21.803 1.00 . A A . 52 TYR HB2 1 1
14 12754 1 1 52 TYR HB3 H -0.739 -8.553 21.341 1.00 . A A . 52 TYR HB3 1 1
14 12755 1 1 52 TYR HD1 H -3.116 -7.897 21.985 1.00 . A A . 52 TYR HD1 1 1
14 12756 1 1 52 TYR HD2 H -1.087 -11.274 23.674 1.00 . A A . 52 TYR HD2 1 1
14 12757 1 1 52 TYR HE1 H -4.713 -7.898 23.887 1.00 . A A . 52 TYR HE1 1 1
14 12758 1 1 52 TYR HE2 H -2.677 -11.282 25.579 1.00 . A A . 52 TYR HE2 1 1
14 12759 1 1 52 TYR HH H -4.489 -10.359 26.461 1.00 . A A . 52 TYR HH 1 1
14 12760 1 1 52 TYR N N -0.653 -10.596 19.341 1.00 . A A . 52 TYR N 1 1
14 12761 1 1 52 TYR O O -3.821 -9.283 19.609 1.00 . A A . 52 TYR O 1 1
14 12762 1 1 52 TYR OH O -4.684 -9.594 25.915 1.00 . A A . 52 TYR OH 1 1
14 12763 1 1 53 GLN C C -3.591 -7.618 17.281 1.00 . A A . 53 GLN C 1 1
14 12764 1 1 53 GLN CA C -2.874 -7.021 18.490 1.00 . A A . 53 GLN CA 1 1
14 12765 1 1 53 GLN CB C -1.974 -5.873 18.035 1.00 . A A . 53 GLN CB 1 1
14 12766 1 1 53 GLN CD C -0.238 -4.234 18.760 1.00 . A A . 53 GLN CD 1 1
14 12767 1 1 53 GLN CG C -1.102 -5.414 19.204 1.00 . A A . 53 GLN CG 1 1
14 12768 1 1 53 GLN H H -1.072 -7.973 19.191 1.00 . A A . 53 GLN H 1 1
14 12769 1 1 53 GLN HA H -3.607 -6.649 19.192 1.00 . A A . 53 GLN HA 1 1
14 12770 1 1 53 GLN HB2 H -1.344 -6.210 17.224 1.00 . A A . 53 GLN HB2 1 1
14 12771 1 1 53 GLN HB3 H -2.586 -5.050 17.699 1.00 . A A . 53 GLN HB3 1 1
14 12772 1 1 53 GLN HE21 H -1.435 -3.743 17.255 1.00 . A A . 53 GLN HE21 1 1
14 12773 1 1 53 GLN HE22 H -0.061 -2.767 17.437 1.00 . A A . 53 GLN HE22 1 1
14 12774 1 1 53 GLN HG2 H -1.734 -5.110 20.027 1.00 . A A . 53 GLN HG2 1 1
14 12775 1 1 53 GLN HG3 H -0.464 -6.227 19.520 1.00 . A A . 53 GLN HG3 1 1
14 12776 1 1 53 GLN N N -2.046 -8.074 19.144 1.00 . A A . 53 GLN N 1 1
14 12777 1 1 53 GLN NE2 N -0.609 -3.521 17.733 1.00 . A A . 53 GLN NE2 1 1
14 12778 1 1 53 GLN O O -4.789 -7.481 17.130 1.00 . A A . 53 GLN O 1 1
14 12779 1 1 53 GLN OE1 O 0.785 -3.957 19.354 1.00 . A A . 53 GLN OE1 1 1
14 12780 1 1 54 LEU C C -4.658 -9.799 15.706 1.00 . A A . 54 LEU C 1 1
14 12781 1 1 54 LEU CA C -3.535 -8.892 15.230 1.00 . A A . 54 LEU CA 1 1
14 12782 1 1 54 LEU CB C -2.525 -9.700 14.436 1.00 . A A . 54 LEU CB 1 1
14 12783 1 1 54 LEU CD1 C -0.366 -9.600 13.204 1.00 . A A . 54 LEU CD1 1 1
14 12784 1 1 54 LEU CD2 C -2.037 -7.735 12.938 1.00 . A A . 54 LEU CD2 1 1
14 12785 1 1 54 LEU CG C -1.435 -8.766 13.915 1.00 . A A . 54 LEU CG 1 1
14 12786 1 1 54 LEU H H -1.911 -8.394 16.555 1.00 . A A . 54 LEU H 1 1
14 12787 1 1 54 LEU HA H -3.932 -8.122 14.614 1.00 . A A . 54 LEU HA 1 1
14 12788 1 1 54 LEU HB2 H -2.087 -10.444 15.075 1.00 . A A . 54 LEU HB2 1 1
14 12789 1 1 54 LEU HB3 H -3.015 -10.179 13.604 1.00 . A A . 54 LEU HB3 1 1
14 12790 1 1 54 LEU HD11 H 0.506 -8.992 13.029 1.00 . A A . 54 LEU HD11 1 1
14 12791 1 1 54 LEU HD12 H -0.754 -9.956 12.258 1.00 . A A . 54 LEU HD12 1 1
14 12792 1 1 54 LEU HD13 H -0.100 -10.442 13.823 1.00 . A A . 54 LEU HD13 1 1
14 12793 1 1 54 LEU HD21 H -2.861 -8.177 12.396 1.00 . A A . 54 LEU HD21 1 1
14 12794 1 1 54 LEU HD22 H -1.282 -7.411 12.241 1.00 . A A . 54 LEU HD22 1 1
14 12795 1 1 54 LEU HD23 H -2.393 -6.878 13.494 1.00 . A A . 54 LEU HD23 1 1
14 12796 1 1 54 LEU HG H -0.994 -8.247 14.752 1.00 . A A . 54 LEU HG 1 1
14 12797 1 1 54 LEU N N -2.875 -8.287 16.418 1.00 . A A . 54 LEU N 1 1
14 12798 1 1 54 LEU O O -5.693 -9.924 15.081 1.00 . A A . 54 LEU O 1 1
14 12799 1 1 55 GLU C C -6.622 -10.480 17.976 1.00 . A A . 55 GLU C 1 1
14 12800 1 1 55 GLU CA C -5.489 -11.328 17.389 1.00 . A A . 55 GLU CA 1 1
14 12801 1 1 55 GLU CB C -4.854 -12.191 18.490 1.00 . A A . 55 GLU CB 1 1
14 12802 1 1 55 GLU CD C -6.919 -13.201 19.500 1.00 . A A . 55 GLU CD 1 1
14 12803 1 1 55 GLU CG C -5.649 -13.491 18.699 1.00 . A A . 55 GLU CG 1 1
14 12804 1 1 55 GLU H H -3.606 -10.288 17.299 1.00 . A A . 55 GLU H 1 1
14 12805 1 1 55 GLU HA H -5.871 -11.952 16.613 1.00 . A A . 55 GLU HA 1 1
14 12806 1 1 55 GLU HB2 H -3.840 -12.437 18.207 1.00 . A A . 55 GLU HB2 1 1
14 12807 1 1 55 GLU HB3 H -4.839 -11.634 19.411 1.00 . A A . 55 GLU HB3 1 1
14 12808 1 1 55 GLU HG2 H -5.914 -13.920 17.744 1.00 . A A . 55 GLU HG2 1 1
14 12809 1 1 55 GLU HG3 H -5.040 -14.194 19.245 1.00 . A A . 55 GLU HG3 1 1
14 12810 1 1 55 GLU N N -4.452 -10.423 16.824 1.00 . A A . 55 GLU N 1 1
14 12811 1 1 55 GLU O O -7.657 -10.982 18.366 1.00 . A A . 55 GLU O 1 1
14 12812 1 1 55 GLU OE1 O -6.796 -12.748 20.626 1.00 . A A . 55 GLU OE1 1 1
14 12813 1 1 55 GLU OE2 O -7.994 -13.437 18.974 1.00 . A A . 55 GLU OE2 1 1
14 12814 1 1 56 ASN C C -8.567 -8.012 17.632 1.00 . A A . 56 ASN C 1 1
14 12815 1 1 56 ASN CA C -7.459 -8.308 18.649 1.00 . A A . 56 ASN CA 1 1
14 12816 1 1 56 ASN CB C -6.797 -6.994 19.072 1.00 . A A . 56 ASN CB 1 1
14 12817 1 1 56 ASN CG C -7.704 -6.241 20.045 1.00 . A A . 56 ASN CG 1 1
14 12818 1 1 56 ASN H H -5.564 -8.817 17.748 1.00 . A A . 56 ASN H 1 1
14 12819 1 1 56 ASN HA H -7.889 -8.786 19.515 1.00 . A A . 56 ASN HA 1 1
14 12820 1 1 56 ASN HB2 H -5.854 -7.209 19.553 1.00 . A A . 56 ASN HB2 1 1
14 12821 1 1 56 ASN HB3 H -6.622 -6.382 18.199 1.00 . A A . 56 ASN HB3 1 1
14 12822 1 1 56 ASN HD21 H -6.203 -5.251 20.887 1.00 . A A . 56 ASN HD21 1 1
14 12823 1 1 56 ASN HD22 H -7.742 -4.908 21.514 1.00 . A A . 56 ASN HD22 1 1
14 12824 1 1 56 ASN N N -6.417 -9.198 18.060 1.00 . A A . 56 ASN N 1 1
14 12825 1 1 56 ASN ND2 N -7.173 -5.396 20.886 1.00 . A A . 56 ASN ND2 1 1
14 12826 1 1 56 ASN O O -9.663 -7.632 17.996 1.00 . A A . 56 ASN O 1 1
14 12827 1 1 56 ASN OD1 O -8.905 -6.423 20.042 1.00 . A A . 56 ASN OD1 1 1
14 12828 1 1 57 TYR C C -9.991 -9.140 14.837 1.00 . A A . 57 TYR C 1 1
14 12829 1 1 57 TYR CA C -9.320 -7.852 15.323 1.00 . A A . 57 TYR CA 1 1
14 12830 1 1 57 TYR CB C -8.624 -7.150 14.161 1.00 . A A . 57 TYR CB 1 1
14 12831 1 1 57 TYR CD1 C -8.023 -4.908 15.172 1.00 . A A . 57 TYR CD1 1 1
14 12832 1 1 57 TYR CD2 C -6.282 -6.541 14.805 1.00 . A A . 57 TYR CD2 1 1
14 12833 1 1 57 TYR CE1 C -7.081 -4.017 15.697 1.00 . A A . 57 TYR CE1 1 1
14 12834 1 1 57 TYR CE2 C -5.333 -5.654 15.329 1.00 . A A . 57 TYR CE2 1 1
14 12835 1 1 57 TYR CG C -7.619 -6.172 14.726 1.00 . A A . 57 TYR CG 1 1
14 12836 1 1 57 TYR CZ C -5.734 -4.390 15.776 1.00 . A A . 57 TYR CZ 1 1
14 12837 1 1 57 TYR H H -7.396 -8.442 16.089 1.00 . A A . 57 TYR H 1 1
14 12838 1 1 57 TYR HA H -10.073 -7.195 15.732 1.00 . A A . 57 TYR HA 1 1
14 12839 1 1 57 TYR HB2 H -8.115 -7.882 13.548 1.00 . A A . 57 TYR HB2 1 1
14 12840 1 1 57 TYR HB3 H -9.344 -6.623 13.564 1.00 . A A . 57 TYR HB3 1 1
14 12841 1 1 57 TYR HD1 H -9.056 -4.621 15.116 1.00 . A A . 57 TYR HD1 1 1
14 12842 1 1 57 TYR HD2 H -5.985 -7.511 14.458 1.00 . A A . 57 TYR HD2 1 1
14 12843 1 1 57 TYR HE1 H -7.393 -3.042 16.034 1.00 . A A . 57 TYR HE1 1 1
14 12844 1 1 57 TYR HE2 H -4.295 -5.944 15.389 1.00 . A A . 57 TYR HE2 1 1
14 12845 1 1 57 TYR HH H -4.160 -3.322 15.607 1.00 . A A . 57 TYR HH 1 1
14 12846 1 1 57 TYR N N -8.290 -8.155 16.364 1.00 . A A . 57 TYR N 1 1
14 12847 1 1 57 TYR O O -10.952 -9.104 14.095 1.00 . A A . 57 TYR O 1 1
14 12848 1 1 57 TYR OH O -4.803 -3.512 16.294 1.00 . A A . 57 TYR OH 1 1
14 12849 1 1 58 CYS C C -11.595 -11.561 15.242 1.00 . A A . 58 CYS C 1 1
14 12850 1 1 58 CYS CA C -10.131 -11.549 14.808 1.00 . A A . 58 CYS CA 1 1
14 12851 1 1 58 CYS CB C -9.384 -12.730 15.423 1.00 . A A . 58 CYS CB 1 1
14 12852 1 1 58 CYS H H -8.734 -10.293 15.850 1.00 . A A . 58 CYS H 1 1
14 12853 1 1 58 CYS HA H -10.082 -11.617 13.734 1.00 . A A . 58 CYS HA 1 1
14 12854 1 1 58 CYS HB2 H -9.415 -12.664 16.497 1.00 . A A . 58 CYS HB2 1 1
14 12855 1 1 58 CYS HB3 H -9.844 -13.650 15.107 1.00 . A A . 58 CYS HB3 1 1
14 12856 1 1 58 CYS N N -9.504 -10.276 15.250 1.00 . A A . 58 CYS N 1 1
14 12857 1 1 58 CYS O O -11.915 -11.792 16.391 1.00 . A A . 58 CYS O 1 1
14 12858 1 1 58 CYS SG S -7.666 -12.692 14.863 1.00 . A A . 58 CYS SG 1 1
14 12859 1 1 59 GLY C C -14.322 -12.572 15.385 1.00 . A A . 59 GLY C 1 1
14 12860 1 1 59 GLY CA C -13.936 -11.279 14.664 1.00 . A A . 59 GLY CA 1 1
14 12861 1 1 59 GLY H H -12.190 -11.109 13.405 1.00 . A A . 59 GLY H 1 1
14 12862 1 1 59 GLY HA2 H -14.141 -10.434 15.305 1.00 . A A . 59 GLY HA2 1 1
14 12863 1 1 59 GLY HA3 H -14.515 -11.191 13.757 1.00 . A A . 59 GLY HA3 1 1
14 12864 1 1 59 GLY N N -12.483 -11.300 14.324 1.00 . A A . 59 GLY N 1 1
14 12865 1 1 59 GLY O O -15.486 -12.714 15.718 1.00 . A A . 59 GLY O 1 1
14 12866 1 1 59 GLY OXT O -13.449 -13.395 15.591 1.00 . A A . 59 GLY OXT 1 1
15 12867 1 1 1 PHE C C 6.213 -15.085 12.402 1.00 . A A . 1 PHE C 1 1
15 12868 1 1 1 PHE CA C 5.026 -15.836 11.785 1.00 . A A . 1 PHE CA 1 1
15 12869 1 1 1 PHE CB C 4.379 -14.997 10.658 1.00 . A A . 1 PHE CB 1 1
15 12870 1 1 1 PHE CD1 C 1.977 -14.999 11.421 1.00 . A A . 1 PHE CD1 1 1
15 12871 1 1 1 PHE CD2 C 3.196 -12.904 11.425 1.00 . A A . 1 PHE CD2 1 1
15 12872 1 1 1 PHE CE1 C 0.840 -14.340 11.901 1.00 . A A . 1 PHE CE1 1 1
15 12873 1 1 1 PHE CE2 C 2.059 -12.242 11.906 1.00 . A A . 1 PHE CE2 1 1
15 12874 1 1 1 PHE CG C 3.154 -14.281 11.183 1.00 . A A . 1 PHE CG 1 1
15 12875 1 1 1 PHE CZ C 0.879 -12.962 12.143 1.00 . A A . 1 PHE CZ 1 1
15 12876 1 1 1 PHE H1 H 4.511 -16.426 13.715 1.00 . A A . 1 PHE H1 1 1
15 12877 1 1 1 PHE H2 H 3.378 -16.870 12.529 1.00 . A A . 1 PHE H2 1 1
15 12878 1 1 1 PHE H3 H 3.477 -15.257 13.052 1.00 . A A . 1 PHE H3 1 1
15 12879 1 1 1 PHE HA H 5.379 -16.771 11.378 1.00 . A A . 1 PHE HA 1 1
15 12880 1 1 1 PHE HB2 H 5.086 -14.270 10.282 1.00 . A A . 1 PHE HB2 1 1
15 12881 1 1 1 PHE HB3 H 4.083 -15.651 9.848 1.00 . A A . 1 PHE HB3 1 1
15 12882 1 1 1 PHE HD1 H 1.946 -16.062 11.234 1.00 . A A . 1 PHE HD1 1 1
15 12883 1 1 1 PHE HD2 H 4.106 -12.355 11.243 1.00 . A A . 1 PHE HD2 1 1
15 12884 1 1 1 PHE HE1 H -0.068 -14.895 12.085 1.00 . A A . 1 PHE HE1 1 1
15 12885 1 1 1 PHE HE2 H 2.091 -11.175 12.089 1.00 . A A . 1 PHE HE2 1 1
15 12886 1 1 1 PHE HZ H -0.002 -12.457 12.514 1.00 . A A . 1 PHE HZ 1 1
15 12887 1 1 1 PHE N N 4.022 -16.119 12.851 1.00 . A A . 1 PHE N 1 1
15 12888 1 1 1 PHE O O 6.132 -14.567 13.497 1.00 . A A . 1 PHE O 1 1
15 12889 1 1 2 VAL C C 8.141 -12.885 12.610 1.00 . A A . 2 VAL C 1 1
15 12890 1 1 2 VAL CA C 8.511 -14.327 12.248 1.00 . A A . 2 VAL CA 1 1
15 12891 1 1 2 VAL CB C 9.623 -14.324 11.190 1.00 . A A . 2 VAL CB 1 1
15 12892 1 1 2 VAL CG1 C 10.350 -15.670 11.198 1.00 . A A . 2 VAL CG1 1 1
15 12893 1 1 2 VAL CG2 C 9.002 -14.093 9.813 1.00 . A A . 2 VAL CG2 1 1
15 12894 1 1 2 VAL H H 7.360 -15.463 10.827 1.00 . A A . 2 VAL H 1 1
15 12895 1 1 2 VAL HA H 8.858 -14.838 13.134 1.00 . A A . 2 VAL HA 1 1
15 12896 1 1 2 VAL HB H 10.330 -13.536 11.405 1.00 . A A . 2 VAL HB 1 1
15 12897 1 1 2 VAL HG11 H 11.112 -15.671 10.433 1.00 . A A . 2 VAL HG11 1 1
15 12898 1 1 2 VAL HG12 H 9.643 -16.462 11.004 1.00 . A A . 2 VAL HG12 1 1
15 12899 1 1 2 VAL HG13 H 10.809 -15.825 12.163 1.00 . A A . 2 VAL HG13 1 1
15 12900 1 1 2 VAL HG21 H 9.780 -13.858 9.102 1.00 . A A . 2 VAL HG21 1 1
15 12901 1 1 2 VAL HG22 H 8.303 -13.271 9.868 1.00 . A A . 2 VAL HG22 1 1
15 12902 1 1 2 VAL HG23 H 8.484 -14.986 9.498 1.00 . A A . 2 VAL HG23 1 1
15 12903 1 1 2 VAL N N 7.316 -15.033 11.706 1.00 . A A . 2 VAL N 1 1
15 12904 1 1 2 VAL O O 6.983 -12.518 12.645 1.00 . A A . 2 VAL O 1 1
15 12905 1 1 3 ASN C C 9.160 -9.739 12.051 1.00 . A A . 3 ASN C 1 1
15 12906 1 1 3 ASN CA C 8.864 -10.642 13.251 1.00 . A A . 3 ASN CA 1 1
15 12907 1 1 3 ASN CB C 9.777 -10.247 14.414 1.00 . A A . 3 ASN CB 1 1
15 12908 1 1 3 ASN CG C 9.727 -11.328 15.494 1.00 . A A . 3 ASN CG 1 1
15 12909 1 1 3 ASN H H 10.050 -12.400 12.846 1.00 . A A . 3 ASN H 1 1
15 12910 1 1 3 ASN HA H 7.832 -10.520 13.548 1.00 . A A . 3 ASN HA 1 1
15 12911 1 1 3 ASN HB2 H 10.791 -10.141 14.055 1.00 . A A . 3 ASN HB2 1 1
15 12912 1 1 3 ASN HB3 H 9.444 -9.309 14.831 1.00 . A A . 3 ASN HB3 1 1
15 12913 1 1 3 ASN HD21 H 7.755 -11.530 15.396 1.00 . A A . 3 ASN HD21 1 1
15 12914 1 1 3 ASN HD22 H 8.532 -12.534 16.523 1.00 . A A . 3 ASN HD22 1 1
15 12915 1 1 3 ASN N N 9.128 -12.070 12.883 1.00 . A A . 3 ASN N 1 1
15 12916 1 1 3 ASN ND2 N 8.576 -11.840 15.832 1.00 . A A . 3 ASN ND2 1 1
15 12917 1 1 3 ASN O O 10.263 -9.708 11.543 1.00 . A A . 3 ASN O 1 1
15 12918 1 1 3 ASN OD1 O 10.745 -11.711 16.035 1.00 . A A . 3 ASN OD1 1 1
15 12919 1 1 4 GLN C C 7.231 -7.138 10.291 1.00 . A A . 4 GLN C 1 1
15 12920 1 1 4 GLN CA C 8.416 -8.096 10.435 1.00 . A A . 4 GLN CA 1 1
15 12921 1 1 4 GLN CB C 8.579 -8.923 9.153 1.00 . A A . 4 GLN CB 1 1
15 12922 1 1 4 GLN CD C 7.776 -10.904 7.870 1.00 . A A . 4 GLN CD 1 1
15 12923 1 1 4 GLN CG C 7.547 -10.053 9.118 1.00 . A A . 4 GLN CG 1 1
15 12924 1 1 4 GLN H H 7.304 -9.036 12.023 1.00 . A A . 4 GLN H 1 1
15 12925 1 1 4 GLN HA H 9.316 -7.522 10.605 1.00 . A A . 4 GLN HA 1 1
15 12926 1 1 4 GLN HB2 H 8.440 -8.284 8.293 1.00 . A A . 4 GLN HB2 1 1
15 12927 1 1 4 GLN HB3 H 9.572 -9.347 9.126 1.00 . A A . 4 GLN HB3 1 1
15 12928 1 1 4 GLN HE21 H 9.111 -12.082 8.748 1.00 . A A . 4 GLN HE21 1 1
15 12929 1 1 4 GLN HE22 H 8.781 -12.444 7.123 1.00 . A A . 4 GLN HE22 1 1
15 12930 1 1 4 GLN HG2 H 7.654 -10.671 9.998 1.00 . A A . 4 GLN HG2 1 1
15 12931 1 1 4 GLN HG3 H 6.552 -9.634 9.089 1.00 . A A . 4 GLN HG3 1 1
15 12932 1 1 4 GLN N N 8.186 -9.000 11.597 1.00 . A A . 4 GLN N 1 1
15 12933 1 1 4 GLN NE2 N 8.627 -11.892 7.917 1.00 . A A . 4 GLN NE2 1 1
15 12934 1 1 4 GLN O O 6.221 -7.282 10.951 1.00 . A A . 4 GLN O 1 1
15 12935 1 1 4 GLN OE1 O 7.179 -10.667 6.841 1.00 . A A . 4 GLN OE1 1 1
15 12936 1 1 5 HIS C C 5.193 -5.751 8.293 1.00 . A A . 5 HIS C 1 1
15 12937 1 1 5 HIS CA C 6.235 -5.171 9.264 1.00 . A A . 5 HIS CA 1 1
15 12938 1 1 5 HIS CB C 6.788 -3.817 8.731 1.00 . A A . 5 HIS CB 1 1
15 12939 1 1 5 HIS CD2 C 9.316 -4.358 9.216 1.00 . A A . 5 HIS CD2 1 1
15 12940 1 1 5 HIS CE1 C 10.138 -3.727 7.312 1.00 . A A . 5 HIS CE1 1 1
15 12941 1 1 5 HIS CG C 8.262 -3.922 8.449 1.00 . A A . 5 HIS CG 1 1
15 12942 1 1 5 HIS H H 8.177 -6.050 8.926 1.00 . A A . 5 HIS H 1 1
15 12943 1 1 5 HIS HA H 5.758 -5.009 10.223 1.00 . A A . 5 HIS HA 1 1
15 12944 1 1 5 HIS HB2 H 6.277 -3.535 7.823 1.00 . A A . 5 HIS HB2 1 1
15 12945 1 1 5 HIS HB3 H 6.633 -3.045 9.471 1.00 . A A . 5 HIS HB3 1 1
15 12946 1 1 5 HIS HD2 H 9.239 -4.740 10.224 1.00 . A A . 5 HIS HD2 1 1
15 12947 1 1 5 HIS HE1 H 10.827 -3.502 6.517 1.00 . A A . 5 HIS HE1 1 1
15 12948 1 1 5 HIS HE2 H 11.394 -4.469 8.796 1.00 . A A . 5 HIS HE2 1 1
15 12949 1 1 5 HIS N N 7.350 -6.152 9.442 1.00 . A A . 5 HIS N 1 1
15 12950 1 1 5 HIS ND1 N 8.811 -3.527 7.239 1.00 . A A . 5 HIS ND1 1 1
15 12951 1 1 5 HIS NE2 N 10.493 -4.232 8.493 1.00 . A A . 5 HIS NE2 1 1
15 12952 1 1 5 HIS O O 5.494 -6.094 7.167 1.00 . A A . 5 HIS O 1 1
15 12953 1 1 6 LEU C C 2.222 -5.252 7.101 1.00 . A A . 6 LEU C 1 1
15 12954 1 1 6 LEU CA C 2.881 -6.403 7.868 1.00 . A A . 6 LEU CA 1 1
15 12955 1 1 6 LEU CB C 1.822 -7.059 8.773 1.00 . A A . 6 LEU CB 1 1
15 12956 1 1 6 LEU CD1 C 3.500 -8.926 9.126 1.00 . A A . 6 LEU CD1 1 1
15 12957 1 1 6 LEU CD2 C 1.172 -9.114 10.034 1.00 . A A . 6 LEU CD2 1 1
15 12958 1 1 6 LEU CG C 2.021 -8.582 8.876 1.00 . A A . 6 LEU CG 1 1
15 12959 1 1 6 LEU H H 3.759 -5.567 9.648 1.00 . A A . 6 LEU H 1 1
15 12960 1 1 6 LEU HA H 3.281 -7.123 7.172 1.00 . A A . 6 LEU HA 1 1
15 12961 1 1 6 LEU HB2 H 1.894 -6.627 9.759 1.00 . A A . 6 LEU HB2 1 1
15 12962 1 1 6 LEU HB3 H 0.841 -6.859 8.376 1.00 . A A . 6 LEU HB3 1 1
15 12963 1 1 6 LEU HD11 H 3.571 -9.852 9.681 1.00 . A A . 6 LEU HD11 1 1
15 12964 1 1 6 LEU HD12 H 3.968 -8.135 9.691 1.00 . A A . 6 LEU HD12 1 1
15 12965 1 1 6 LEU HD13 H 4.005 -9.043 8.180 1.00 . A A . 6 LEU HD13 1 1
15 12966 1 1 6 LEU HD21 H 1.423 -8.584 10.934 1.00 . A A . 6 LEU HD21 1 1
15 12967 1 1 6 LEU HD22 H 1.375 -10.159 10.167 1.00 . A A . 6 LEU HD22 1 1
15 12968 1 1 6 LEU HD23 H 0.125 -8.975 9.815 1.00 . A A . 6 LEU HD23 1 1
15 12969 1 1 6 LEU HG H 1.698 -9.048 7.961 1.00 . A A . 6 LEU HG 1 1
15 12970 1 1 6 LEU N N 3.968 -5.855 8.735 1.00 . A A . 6 LEU N 1 1
15 12971 1 1 6 LEU O O 1.632 -4.377 7.696 1.00 . A A . 6 LEU O 1 1
15 12972 1 1 7 CYS C C 0.784 -4.740 3.883 1.00 . A A . 7 CYS C 1 1
15 12973 1 1 7 CYS CA C 1.653 -4.157 5.000 1.00 . A A . 7 CYS CA 1 1
15 12974 1 1 7 CYS CB C 2.749 -3.278 4.403 1.00 . A A . 7 CYS CB 1 1
15 12975 1 1 7 CYS H H 2.764 -5.975 5.330 1.00 . A A . 7 CYS H 1 1
15 12976 1 1 7 CYS HA H 1.028 -3.553 5.638 1.00 . A A . 7 CYS HA 1 1
15 12977 1 1 7 CYS HB2 H 3.326 -3.851 3.692 1.00 . A A . 7 CYS HB2 1 1
15 12978 1 1 7 CYS HB3 H 2.303 -2.430 3.907 1.00 . A A . 7 CYS HB3 1 1
15 12979 1 1 7 CYS N N 2.294 -5.253 5.792 1.00 . A A . 7 CYS N 1 1
15 12980 1 1 7 CYS O O 1.234 -5.508 3.057 1.00 . A A . 7 CYS O 1 1
15 12981 1 1 7 CYS SG S 3.829 -2.700 5.737 1.00 . A A . 7 CYS SG 1 1
15 12982 1 1 8 GLY C C -1.586 -6.357 2.887 1.00 . A A . 8 GLY C 1 1
15 12983 1 1 8 GLY CA C -1.399 -4.841 2.802 1.00 . A A . 8 GLY CA 1 1
15 12984 1 1 8 GLY H H -0.787 -3.722 4.533 1.00 . A A . 8 GLY H 1 1
15 12985 1 1 8 GLY HA2 H -2.357 -4.361 2.940 1.00 . A A . 8 GLY HA2 1 1
15 12986 1 1 8 GLY HA3 H -1.006 -4.584 1.830 1.00 . A A . 8 GLY HA3 1 1
15 12987 1 1 8 GLY N N -0.464 -4.353 3.856 1.00 . A A . 8 GLY N 1 1
15 12988 1 1 8 GLY O O -1.750 -6.918 3.951 1.00 . A A . 8 GLY O 1 1
15 12989 1 1 9 SER C C -0.968 -9.160 2.850 1.00 . A A . 9 SER C 1 1
15 12990 1 1 9 SER CA C -1.783 -8.498 1.739 1.00 . A A . 9 SER CA 1 1
15 12991 1 1 9 SER CB C -1.333 -9.052 0.387 1.00 . A A . 9 SER CB 1 1
15 12992 1 1 9 SER H H -1.467 -6.534 0.914 1.00 . A A . 9 SER H 1 1
15 12993 1 1 9 SER HA H -2.829 -8.719 1.883 1.00 . A A . 9 SER HA 1 1
15 12994 1 1 9 SER HB2 H -0.258 -9.024 0.323 1.00 . A A . 9 SER HB2 1 1
15 12995 1 1 9 SER HB3 H -1.670 -10.076 0.289 1.00 . A A . 9 SER HB3 1 1
15 12996 1 1 9 SER HG H -2.798 -8.067 -0.432 1.00 . A A . 9 SER HG 1 1
15 12997 1 1 9 SER N N -1.584 -7.018 1.758 1.00 . A A . 9 SER N 1 1
15 12998 1 1 9 SER O O -1.353 -10.180 3.385 1.00 . A A . 9 SER O 1 1
15 12999 1 1 9 SER OG O -1.884 -8.257 -0.655 1.00 . A A . 9 SER OG 1 1
15 13000 1 1 10 HIS C C 0.166 -9.200 5.584 1.00 . A A . 10 HIS C 1 1
15 13001 1 1 10 HIS CA C 0.969 -9.218 4.280 1.00 . A A . 10 HIS CA 1 1
15 13002 1 1 10 HIS CB C 2.274 -8.423 4.444 1.00 . A A . 10 HIS CB 1 1
15 13003 1 1 10 HIS CD2 C 4.698 -9.411 4.638 1.00 . A A . 10 HIS CD2 1 1
15 13004 1 1 10 HIS CE1 C 4.300 -10.922 6.141 1.00 . A A . 10 HIS CE1 1 1
15 13005 1 1 10 HIS CG C 3.366 -9.319 4.956 1.00 . A A . 10 HIS CG 1 1
15 13006 1 1 10 HIS H H 0.452 -7.776 2.770 1.00 . A A . 10 HIS H 1 1
15 13007 1 1 10 HIS HA H 1.192 -10.239 4.012 1.00 . A A . 10 HIS HA 1 1
15 13008 1 1 10 HIS HB2 H 2.569 -8.023 3.489 1.00 . A A . 10 HIS HB2 1 1
15 13009 1 1 10 HIS HB3 H 2.121 -7.614 5.138 1.00 . A A . 10 HIS HB3 1 1
15 13010 1 1 10 HIS HD2 H 5.212 -8.794 3.916 1.00 . A A . 10 HIS HD2 1 1
15 13011 1 1 10 HIS HE1 H 4.424 -11.730 6.840 1.00 . A A . 10 HIS HE1 1 1
15 13012 1 1 10 HIS HE2 H 6.217 -10.704 5.363 1.00 . A A . 10 HIS HE2 1 1
15 13013 1 1 10 HIS N N 0.151 -8.599 3.205 1.00 . A A . 10 HIS N 1 1
15 13014 1 1 10 HIS ND1 N 3.134 -10.291 5.917 1.00 . A A . 10 HIS ND1 1 1
15 13015 1 1 10 HIS NE2 N 5.279 -10.423 5.387 1.00 . A A . 10 HIS NE2 1 1
15 13016 1 1 10 HIS O O 0.267 -10.091 6.403 1.00 . A A . 10 HIS O 1 1
15 13017 1 1 11 LEU C C -2.562 -9.143 6.947 1.00 . A A . 11 LEU C 1 1
15 13018 1 1 11 LEU CA C -1.449 -8.101 7.016 1.00 . A A . 11 LEU CA 1 1
15 13019 1 1 11 LEU CB C -2.032 -6.679 7.128 1.00 . A A . 11 LEU CB 1 1
15 13020 1 1 11 LEU CD1 C -2.157 -7.113 9.643 1.00 . A A . 11 LEU CD1 1 1
15 13021 1 1 11 LEU CD2 C -3.051 -4.967 8.682 1.00 . A A . 11 LEU CD2 1 1
15 13022 1 1 11 LEU CG C -2.848 -6.476 8.421 1.00 . A A . 11 LEU CG 1 1
15 13023 1 1 11 LEU H H -0.698 -7.482 5.098 1.00 . A A . 11 LEU H 1 1
15 13024 1 1 11 LEU HA H -0.820 -8.316 7.852 1.00 . A A . 11 LEU HA 1 1
15 13025 1 1 11 LEU HB2 H -1.231 -5.964 7.105 1.00 . A A . 11 LEU HB2 1 1
15 13026 1 1 11 LEU HB3 H -2.682 -6.506 6.280 1.00 . A A . 11 LEU HB3 1 1
15 13027 1 1 11 LEU HD11 H -1.103 -6.887 9.624 1.00 . A A . 11 LEU HD11 1 1
15 13028 1 1 11 LEU HD12 H -2.299 -8.183 9.627 1.00 . A A . 11 LEU HD12 1 1
15 13029 1 1 11 LEU HD13 H -2.586 -6.710 10.549 1.00 . A A . 11 LEU HD13 1 1
15 13030 1 1 11 LEU HD21 H -2.320 -4.610 9.397 1.00 . A A . 11 LEU HD21 1 1
15 13031 1 1 11 LEU HD22 H -4.041 -4.812 9.080 1.00 . A A . 11 LEU HD22 1 1
15 13032 1 1 11 LEU HD23 H -2.949 -4.411 7.761 1.00 . A A . 11 LEU HD23 1 1
15 13033 1 1 11 LEU HG H -3.808 -6.929 8.283 1.00 . A A . 11 LEU HG 1 1
15 13034 1 1 11 LEU N N -0.634 -8.187 5.774 1.00 . A A . 11 LEU N 1 1
15 13035 1 1 11 LEU O O -2.733 -9.944 7.844 1.00 . A A . 11 LEU O 1 1
15 13036 1 1 12 VAL C C -3.761 -11.554 5.845 1.00 . A A . 12 VAL C 1 1
15 13037 1 1 12 VAL CA C -4.386 -10.168 5.745 1.00 . A A . 12 VAL CA 1 1
15 13038 1 1 12 VAL CB C -5.061 -10.002 4.373 1.00 . A A . 12 VAL CB 1 1
15 13039 1 1 12 VAL CG1 C -6.077 -11.152 4.079 1.00 . A A . 12 VAL CG1 1 1
15 13040 1 1 12 VAL CG2 C -5.776 -8.648 4.353 1.00 . A A . 12 VAL CG2 1 1
15 13041 1 1 12 VAL H H -3.140 -8.511 5.161 1.00 . A A . 12 VAL H 1 1
15 13042 1 1 12 VAL HA H -5.109 -10.033 6.533 1.00 . A A . 12 VAL HA 1 1
15 13043 1 1 12 VAL HB H -4.294 -10.002 3.610 1.00 . A A . 12 VAL HB 1 1
15 13044 1 1 12 VAL HG11 H -5.976 -11.947 4.802 1.00 . A A . 12 VAL HG11 1 1
15 13045 1 1 12 VAL HG12 H -5.889 -11.555 3.094 1.00 . A A . 12 VAL HG12 1 1
15 13046 1 1 12 VAL HG13 H -7.090 -10.772 4.112 1.00 . A A . 12 VAL HG13 1 1
15 13047 1 1 12 VAL HG21 H -6.165 -8.462 3.364 1.00 . A A . 12 VAL HG21 1 1
15 13048 1 1 12 VAL HG22 H -5.076 -7.869 4.619 1.00 . A A . 12 VAL HG22 1 1
15 13049 1 1 12 VAL HG23 H -6.587 -8.662 5.064 1.00 . A A . 12 VAL HG23 1 1
15 13050 1 1 12 VAL N N -3.304 -9.156 5.880 1.00 . A A . 12 VAL N 1 1
15 13051 1 1 12 VAL O O -4.085 -12.333 6.720 1.00 . A A . 12 VAL O 1 1
15 13052 1 1 13 GLU C C -1.831 -13.579 6.381 1.00 . A A . 13 GLU C 1 1
15 13053 1 1 13 GLU CA C -2.223 -13.204 4.955 1.00 . A A . 13 GLU CA 1 1
15 13054 1 1 13 GLU CB C -0.975 -13.169 4.073 1.00 . A A . 13 GLU CB 1 1
15 13055 1 1 13 GLU CD C -0.192 -12.489 1.794 1.00 . A A . 13 GLU CD 1 1
15 13056 1 1 13 GLU CG C -1.393 -12.961 2.615 1.00 . A A . 13 GLU CG 1 1
15 13057 1 1 13 GLU H H -2.646 -11.216 4.244 1.00 . A A . 13 GLU H 1 1
15 13058 1 1 13 GLU HA H -2.912 -13.939 4.570 1.00 . A A . 13 GLU HA 1 1
15 13059 1 1 13 GLU HB2 H -0.334 -12.357 4.388 1.00 . A A . 13 GLU HB2 1 1
15 13060 1 1 13 GLU HB3 H -0.443 -14.105 4.163 1.00 . A A . 13 GLU HB3 1 1
15 13061 1 1 13 GLU HG2 H -1.761 -13.893 2.211 1.00 . A A . 13 GLU HG2 1 1
15 13062 1 1 13 GLU HG3 H -2.173 -12.217 2.570 1.00 . A A . 13 GLU HG3 1 1
15 13063 1 1 13 GLU N N -2.875 -11.865 4.942 1.00 . A A . 13 GLU N 1 1
15 13064 1 1 13 GLU O O -1.795 -14.737 6.729 1.00 . A A . 13 GLU O 1 1
15 13065 1 1 13 GLU OE1 O 0.278 -13.257 0.971 1.00 . A A . 13 GLU OE1 1 1
15 13066 1 1 13 GLU OE2 O 0.238 -11.366 2.002 1.00 . A A . 13 GLU OE2 1 1
15 13067 1 1 14 ALA C C -2.428 -13.072 9.469 1.00 . A A . 14 ALA C 1 1
15 13068 1 1 14 ALA CA C -1.162 -12.932 8.615 1.00 . A A . 14 ALA CA 1 1
15 13069 1 1 14 ALA CB C -0.286 -11.797 9.147 1.00 . A A . 14 ALA CB 1 1
15 13070 1 1 14 ALA H H -1.580 -11.674 6.915 1.00 . A A . 14 ALA H 1 1
15 13071 1 1 14 ALA HA H -0.608 -13.863 8.642 1.00 . A A . 14 ALA HA 1 1
15 13072 1 1 14 ALA HB1 H -0.367 -11.736 10.223 1.00 . A A . 14 ALA HB1 1 1
15 13073 1 1 14 ALA HB2 H -0.609 -10.864 8.711 1.00 . A A . 14 ALA HB2 1 1
15 13074 1 1 14 ALA HB3 H 0.745 -11.979 8.875 1.00 . A A . 14 ALA HB3 1 1
15 13075 1 1 14 ALA N N -1.544 -12.613 7.211 1.00 . A A . 14 ALA N 1 1
15 13076 1 1 14 ALA O O -2.694 -14.116 10.029 1.00 . A A . 14 ALA O 1 1
15 13077 1 1 15 LEU C C -5.210 -13.395 10.070 1.00 . A A . 15 LEU C 1 1
15 13078 1 1 15 LEU CA C -4.456 -12.105 10.396 1.00 . A A . 15 LEU CA 1 1
15 13079 1 1 15 LEU CB C -5.366 -10.912 10.072 1.00 . A A . 15 LEU CB 1 1
15 13080 1 1 15 LEU CD1 C -5.293 -8.386 9.993 1.00 . A A . 15 LEU CD1 1 1
15 13081 1 1 15 LEU CD2 C -5.416 -9.555 12.194 1.00 . A A . 15 LEU CD2 1 1
15 13082 1 1 15 LEU CG C -4.849 -9.635 10.769 1.00 . A A . 15 LEU CG 1 1
15 13083 1 1 15 LEU H H -2.977 -11.195 9.115 1.00 . A A . 15 LEU H 1 1
15 13084 1 1 15 LEU HA H -4.197 -12.091 11.441 1.00 . A A . 15 LEU HA 1 1
15 13085 1 1 15 LEU HB2 H -5.382 -10.772 9.002 1.00 . A A . 15 LEU HB2 1 1
15 13086 1 1 15 LEU HB3 H -6.368 -11.124 10.415 1.00 . A A . 15 LEU HB3 1 1
15 13087 1 1 15 LEU HD11 H -4.699 -7.544 10.305 1.00 . A A . 15 LEU HD11 1 1
15 13088 1 1 15 LEU HD12 H -6.330 -8.179 10.197 1.00 . A A . 15 LEU HD12 1 1
15 13089 1 1 15 LEU HD13 H -5.163 -8.546 8.936 1.00 . A A . 15 LEU HD13 1 1
15 13090 1 1 15 LEU HD21 H -6.494 -9.483 12.148 1.00 . A A . 15 LEU HD21 1 1
15 13091 1 1 15 LEU HD22 H -5.021 -8.683 12.686 1.00 . A A . 15 LEU HD22 1 1
15 13092 1 1 15 LEU HD23 H -5.140 -10.437 12.749 1.00 . A A . 15 LEU HD23 1 1
15 13093 1 1 15 LEU HG H -3.769 -9.659 10.812 1.00 . A A . 15 LEU HG 1 1
15 13094 1 1 15 LEU N N -3.210 -12.028 9.574 1.00 . A A . 15 LEU N 1 1
15 13095 1 1 15 LEU O O -5.802 -14.017 10.929 1.00 . A A . 15 LEU O 1 1
15 13096 1 1 16 TYR C C -5.486 -16.173 9.369 1.00 . A A . 16 TYR C 1 1
15 13097 1 1 16 TYR CA C -5.922 -15.028 8.439 1.00 . A A . 16 TYR CA 1 1
15 13098 1 1 16 TYR CB C -5.588 -15.329 6.964 1.00 . A A . 16 TYR CB 1 1
15 13099 1 1 16 TYR CD1 C -4.563 -17.456 6.063 1.00 . A A . 16 TYR CD1 1 1
15 13100 1 1 16 TYR CD2 C -6.771 -17.559 7.059 1.00 . A A . 16 TYR CD2 1 1
15 13101 1 1 16 TYR CE1 C -4.609 -18.831 5.814 1.00 . A A . 16 TYR CE1 1 1
15 13102 1 1 16 TYR CE2 C -6.819 -18.936 6.808 1.00 . A A . 16 TYR CE2 1 1
15 13103 1 1 16 TYR CG C -5.644 -16.819 6.685 1.00 . A A . 16 TYR CG 1 1
15 13104 1 1 16 TYR CZ C -5.737 -19.573 6.186 1.00 . A A . 16 TYR CZ 1 1
15 13105 1 1 16 TYR H H -4.719 -13.271 8.152 1.00 . A A . 16 TYR H 1 1
15 13106 1 1 16 TYR HA H -6.987 -14.867 8.545 1.00 . A A . 16 TYR HA 1 1
15 13107 1 1 16 TYR HB2 H -6.297 -14.819 6.327 1.00 . A A . 16 TYR HB2 1 1
15 13108 1 1 16 TYR HB3 H -4.599 -14.959 6.750 1.00 . A A . 16 TYR HB3 1 1
15 13109 1 1 16 TYR HD1 H -3.694 -16.885 5.772 1.00 . A A . 16 TYR HD1 1 1
15 13110 1 1 16 TYR HD2 H -7.605 -17.069 7.538 1.00 . A A . 16 TYR HD2 1 1
15 13111 1 1 16 TYR HE1 H -3.772 -19.319 5.338 1.00 . A A . 16 TYR HE1 1 1
15 13112 1 1 16 TYR HE2 H -7.689 -19.508 7.096 1.00 . A A . 16 TYR HE2 1 1
15 13113 1 1 16 TYR HH H -5.257 -21.371 6.612 1.00 . A A . 16 TYR HH 1 1
15 13114 1 1 16 TYR N N -5.201 -13.791 8.831 1.00 . A A . 16 TYR N 1 1
15 13115 1 1 16 TYR O O -6.295 -16.956 9.825 1.00 . A A . 16 TYR O 1 1
15 13116 1 1 16 TYR OH O -5.783 -20.930 5.941 1.00 . A A . 16 TYR OH 1 1
15 13117 1 1 17 LEU C C -4.096 -16.991 11.994 1.00 . A A . 17 LEU C 1 1
15 13118 1 1 17 LEU CA C -3.733 -17.350 10.556 1.00 . A A . 17 LEU CA 1 1
15 13119 1 1 17 LEU CB C -2.207 -17.471 10.448 1.00 . A A . 17 LEU CB 1 1
15 13120 1 1 17 LEU CD1 C -1.748 -17.000 8.020 1.00 . A A . 17 LEU CD1 1 1
15 13121 1 1 17 LEU CD2 C -0.412 -18.721 9.215 1.00 . A A . 17 LEU CD2 1 1
15 13122 1 1 17 LEU CG C -1.802 -18.088 9.093 1.00 . A A . 17 LEU CG 1 1
15 13123 1 1 17 LEU H H -3.582 -15.624 9.280 1.00 . A A . 17 LEU H 1 1
15 13124 1 1 17 LEU HA H -4.197 -18.285 10.288 1.00 . A A . 17 LEU HA 1 1
15 13125 1 1 17 LEU HB2 H -1.765 -16.488 10.547 1.00 . A A . 17 LEU HB2 1 1
15 13126 1 1 17 LEU HB3 H -1.851 -18.099 11.249 1.00 . A A . 17 LEU HB3 1 1
15 13127 1 1 17 LEU HD11 H -1.068 -16.223 8.336 1.00 . A A . 17 LEU HD11 1 1
15 13128 1 1 17 LEU HD12 H -2.730 -16.582 7.874 1.00 . A A . 17 LEU HD12 1 1
15 13129 1 1 17 LEU HD13 H -1.399 -17.426 7.092 1.00 . A A . 17 LEU HD13 1 1
15 13130 1 1 17 LEU HD21 H 0.288 -17.982 9.577 1.00 . A A . 17 LEU HD21 1 1
15 13131 1 1 17 LEU HD22 H -0.092 -19.075 8.247 1.00 . A A . 17 LEU HD22 1 1
15 13132 1 1 17 LEU HD23 H -0.453 -19.548 9.908 1.00 . A A . 17 LEU HD23 1 1
15 13133 1 1 17 LEU HG H -2.517 -18.844 8.804 1.00 . A A . 17 LEU HG 1 1
15 13134 1 1 17 LEU N N -4.217 -16.267 9.655 1.00 . A A . 17 LEU N 1 1
15 13135 1 1 17 LEU O O -4.679 -17.772 12.720 1.00 . A A . 17 LEU O 1 1
15 13136 1 1 18 VAL C C -5.545 -15.623 14.084 1.00 . A A . 18 VAL C 1 1
15 13137 1 1 18 VAL CA C -4.063 -15.364 13.790 1.00 . A A . 18 VAL CA 1 1
15 13138 1 1 18 VAL CB C -3.781 -13.863 13.905 1.00 . A A . 18 VAL CB 1 1
15 13139 1 1 18 VAL CG1 C -3.873 -13.426 15.361 1.00 . A A . 18 VAL CG1 1 1
15 13140 1 1 18 VAL CG2 C -2.377 -13.552 13.375 1.00 . A A . 18 VAL CG2 1 1
15 13141 1 1 18 VAL H H -3.282 -15.201 11.790 1.00 . A A . 18 VAL H 1 1
15 13142 1 1 18 VAL HA H -3.450 -15.905 14.494 1.00 . A A . 18 VAL HA 1 1
15 13143 1 1 18 VAL HB H -4.514 -13.322 13.331 1.00 . A A . 18 VAL HB 1 1
15 13144 1 1 18 VAL HG11 H -3.037 -13.832 15.909 1.00 . A A . 18 VAL HG11 1 1
15 13145 1 1 18 VAL HG12 H -4.797 -13.787 15.785 1.00 . A A . 18 VAL HG12 1 1
15 13146 1 1 18 VAL HG13 H -3.848 -12.347 15.411 1.00 . A A . 18 VAL HG13 1 1
15 13147 1 1 18 VAL HG21 H -2.148 -12.510 13.550 1.00 . A A . 18 VAL HG21 1 1
15 13148 1 1 18 VAL HG22 H -2.337 -13.754 12.316 1.00 . A A . 18 VAL HG22 1 1
15 13149 1 1 18 VAL HG23 H -1.653 -14.169 13.887 1.00 . A A . 18 VAL HG23 1 1
15 13150 1 1 18 VAL N N -3.751 -15.806 12.403 1.00 . A A . 18 VAL N 1 1
15 13151 1 1 18 VAL O O -5.897 -16.275 15.047 1.00 . A A . 18 VAL O 1 1
15 13152 1 1 19 CYS C C -8.311 -16.681 13.016 1.00 . A A . 19 CYS C 1 1
15 13153 1 1 19 CYS CA C -7.876 -15.290 13.471 1.00 . A A . 19 CYS CA 1 1
15 13154 1 1 19 CYS CB C -8.610 -14.239 12.645 1.00 . A A . 19 CYS CB 1 1
15 13155 1 1 19 CYS H H -6.098 -14.574 12.501 1.00 . A A . 19 CYS H 1 1
15 13156 1 1 19 CYS HA H -8.115 -15.157 14.516 1.00 . A A . 19 CYS HA 1 1
15 13157 1 1 19 CYS HB2 H -8.573 -14.506 11.599 1.00 . A A . 19 CYS HB2 1 1
15 13158 1 1 19 CYS HB3 H -9.636 -14.170 12.967 1.00 . A A . 19 CYS HB3 1 1
15 13159 1 1 19 CYS N N -6.411 -15.103 13.261 1.00 . A A . 19 CYS N 1 1
15 13160 1 1 19 CYS O O -9.333 -17.187 13.435 1.00 . A A . 19 CYS O 1 1
15 13161 1 1 19 CYS SG S -7.790 -12.657 12.898 1.00 . A A . 19 CYS SG 1 1
15 13162 1 1 20 GLY C C -9.342 -18.560 11.033 1.00 . A A . 20 GLY C 1 1
15 13163 1 1 20 GLY CA C -7.955 -18.650 11.675 1.00 . A A . 20 GLY CA 1 1
15 13164 1 1 20 GLY H H -6.741 -16.877 11.818 1.00 . A A . 20 GLY H 1 1
15 13165 1 1 20 GLY HA2 H -7.237 -19.000 10.946 1.00 . A A . 20 GLY HA2 1 1
15 13166 1 1 20 GLY HA3 H -7.990 -19.336 12.507 1.00 . A A . 20 GLY HA3 1 1
15 13167 1 1 20 GLY N N -7.558 -17.300 12.155 1.00 . A A . 20 GLY N 1 1
15 13168 1 1 20 GLY O O -9.538 -17.866 10.056 1.00 . A A . 20 GLY O 1 1
15 13169 1 1 21 GLU C C -12.459 -18.015 11.550 1.00 . A A . 21 GLU C 1 1
15 13170 1 1 21 GLU CA C -11.682 -19.211 10.988 1.00 . A A . 21 GLU CA 1 1
15 13171 1 1 21 GLU CB C -12.422 -20.508 11.327 1.00 . A A . 21 GLU CB 1 1
15 13172 1 1 21 GLU CD C -12.661 -22.931 10.761 1.00 . A A . 21 GLU CD 1 1
15 13173 1 1 21 GLU CG C -11.902 -21.642 10.440 1.00 . A A . 21 GLU CG 1 1
15 13174 1 1 21 GLU H H -10.129 -19.813 12.359 1.00 . A A . 21 GLU H 1 1
15 13175 1 1 21 GLU HA H -11.612 -19.109 9.915 1.00 . A A . 21 GLU HA 1 1
15 13176 1 1 21 GLU HB2 H -12.253 -20.757 12.365 1.00 . A A . 21 GLU HB2 1 1
15 13177 1 1 21 GLU HB3 H -13.480 -20.377 11.156 1.00 . A A . 21 GLU HB3 1 1
15 13178 1 1 21 GLU HG2 H -12.053 -21.384 9.402 1.00 . A A . 21 GLU HG2 1 1
15 13179 1 1 21 GLU HG3 H -10.849 -21.791 10.625 1.00 . A A . 21 GLU HG3 1 1
15 13180 1 1 21 GLU N N -10.307 -19.257 11.571 1.00 . A A . 21 GLU N 1 1
15 13181 1 1 21 GLU O O -13.383 -17.526 10.931 1.00 . A A . 21 GLU O 1 1
15 13182 1 1 21 GLU OE1 O -13.881 -22.894 10.757 1.00 . A A . 21 GLU OE1 1 1
15 13183 1 1 21 GLU OE2 O -12.010 -23.933 11.006 1.00 . A A . 21 GLU OE2 1 1
15 13184 1 1 22 ARG C C -12.855 -15.235 12.287 1.00 . A A . 22 ARG C 1 1
15 13185 1 1 22 ARG CA C -12.849 -16.385 13.293 1.00 . A A . 22 ARG CA 1 1
15 13186 1 1 22 ARG CB C -12.170 -15.928 14.586 1.00 . A A . 22 ARG CB 1 1
15 13187 1 1 22 ARG CD C -11.728 -16.539 17.003 1.00 . A A . 22 ARG CD 1 1
15 13188 1 1 22 ARG CG C -12.451 -16.948 15.698 1.00 . A A . 22 ARG CG 1 1
15 13189 1 1 22 ARG CZ C -11.701 -18.874 17.747 1.00 . A A . 22 ARG CZ 1 1
15 13190 1 1 22 ARG H H -11.363 -17.949 13.207 1.00 . A A . 22 ARG H 1 1
15 13191 1 1 22 ARG HA H -13.865 -16.682 13.506 1.00 . A A . 22 ARG HA 1 1
15 13192 1 1 22 ARG HB2 H -11.105 -15.849 14.426 1.00 . A A . 22 ARG HB2 1 1
15 13193 1 1 22 ARG HB3 H -12.563 -14.966 14.877 1.00 . A A . 22 ARG HB3 1 1
15 13194 1 1 22 ARG HD2 H -10.961 -15.813 16.789 1.00 . A A . 22 ARG HD2 1 1
15 13195 1 1 22 ARG HD3 H -12.444 -16.100 17.692 1.00 . A A . 22 ARG HD3 1 1
15 13196 1 1 22 ARG HE H -10.136 -17.669 17.917 1.00 . A A . 22 ARG HE 1 1
15 13197 1 1 22 ARG HG2 H -13.518 -16.992 15.868 1.00 . A A . 22 ARG HG2 1 1
15 13198 1 1 22 ARG HG3 H -12.100 -17.919 15.382 1.00 . A A . 22 ARG HG3 1 1
15 13199 1 1 22 ARG HH11 H -10.114 -19.839 18.494 1.00 . A A . 22 ARG HH11 1 1
15 13200 1 1 22 ARG HH12 H -11.554 -20.786 18.319 1.00 . A A . 22 ARG HH12 1 1
15 13201 1 1 22 ARG HH21 H -13.453 -18.173 17.087 1.00 . A A . 22 ARG HH21 1 1
15 13202 1 1 22 ARG HH22 H -13.435 -19.846 17.519 1.00 . A A . 22 ARG HH22 1 1
15 13203 1 1 22 ARG N N -12.107 -17.543 12.714 1.00 . A A . 22 ARG N 1 1
15 13204 1 1 22 ARG NE N -11.069 -17.734 17.623 1.00 . A A . 22 ARG NE 1 1
15 13205 1 1 22 ARG NH1 N -11.074 -19.914 18.224 1.00 . A A . 22 ARG NH1 1 1
15 13206 1 1 22 ARG NH2 N -12.962 -18.970 17.425 1.00 . A A . 22 ARG NH2 1 1
15 13207 1 1 22 ARG O O -13.826 -14.517 12.156 1.00 . A A . 22 ARG O 1 1
15 13208 1 1 23 GLY C C -11.546 -12.614 11.260 1.00 . A A . 23 GLY C 1 1
15 13209 1 1 23 GLY CA C -11.732 -13.964 10.561 1.00 . A A . 23 GLY CA 1 1
15 13210 1 1 23 GLY H H -11.013 -15.660 11.682 1.00 . A A . 23 GLY H 1 1
15 13211 1 1 23 GLY HA2 H -10.906 -14.136 9.886 1.00 . A A . 23 GLY HA2 1 1
15 13212 1 1 23 GLY HA3 H -12.655 -13.950 10.001 1.00 . A A . 23 GLY HA3 1 1
15 13213 1 1 23 GLY N N -11.782 -15.061 11.568 1.00 . A A . 23 GLY N 1 1
15 13214 1 1 23 GLY O O -11.701 -12.491 12.457 1.00 . A A . 23 GLY O 1 1
15 13215 1 1 24 PHE C C -11.650 -9.225 10.117 1.00 . A A . 24 PHE C 1 1
15 13216 1 1 24 PHE CA C -11.020 -10.233 11.075 1.00 . A A . 24 PHE CA 1 1
15 13217 1 1 24 PHE CB C -9.527 -9.943 11.190 1.00 . A A . 24 PHE CB 1 1
15 13218 1 1 24 PHE CD1 C -8.697 -11.532 9.418 1.00 . A A . 24 PHE CD1 1 1
15 13219 1 1 24 PHE CD2 C -8.460 -9.143 9.058 1.00 . A A . 24 PHE CD2 1 1
15 13220 1 1 24 PHE CE1 C -8.103 -11.780 8.176 1.00 . A A . 24 PHE CE1 1 1
15 13221 1 1 24 PHE CE2 C -7.863 -9.393 7.817 1.00 . A A . 24 PHE CE2 1 1
15 13222 1 1 24 PHE CG C -8.876 -10.212 9.858 1.00 . A A . 24 PHE CG 1 1
15 13223 1 1 24 PHE CZ C -7.688 -10.711 7.378 1.00 . A A . 24 PHE CZ 1 1
15 13224 1 1 24 PHE H H -11.110 -11.737 9.539 1.00 . A A . 24 PHE H 1 1
15 13225 1 1 24 PHE HA H -11.480 -10.158 12.052 1.00 . A A . 24 PHE HA 1 1
15 13226 1 1 24 PHE HB2 H -9.377 -8.909 11.473 1.00 . A A . 24 PHE HB2 1 1
15 13227 1 1 24 PHE HB3 H -9.098 -10.580 11.934 1.00 . A A . 24 PHE HB3 1 1
15 13228 1 1 24 PHE HD1 H -9.014 -12.358 10.037 1.00 . A A . 24 PHE HD1 1 1
15 13229 1 1 24 PHE HD2 H -8.596 -8.126 9.405 1.00 . A A . 24 PHE HD2 1 1
15 13230 1 1 24 PHE HE1 H -7.960 -12.798 7.835 1.00 . A A . 24 PHE HE1 1 1
15 13231 1 1 24 PHE HE2 H -7.538 -8.571 7.197 1.00 . A A . 24 PHE HE2 1 1
15 13232 1 1 24 PHE HZ H -7.236 -10.902 6.423 1.00 . A A . 24 PHE HZ 1 1
15 13233 1 1 24 PHE N N -11.221 -11.600 10.503 1.00 . A A . 24 PHE N 1 1
15 13234 1 1 24 PHE O O -12.073 -9.581 9.034 1.00 . A A . 24 PHE O 1 1
15 13235 1 1 25 PHE C C -11.223 -6.006 9.093 1.00 . A A . 25 PHE C 1 1
15 13236 1 1 25 PHE CA C -12.326 -6.945 9.605 1.00 . A A . 25 PHE CA 1 1
15 13237 1 1 25 PHE CB C -13.364 -6.166 10.417 1.00 . A A . 25 PHE CB 1 1
15 13238 1 1 25 PHE CD1 C -12.663 -3.822 10.988 1.00 . A A . 25 PHE CD1 1 1
15 13239 1 1 25 PHE CD2 C -12.025 -5.610 12.483 1.00 . A A . 25 PHE CD2 1 1
15 13240 1 1 25 PHE CE1 C -12.013 -2.895 11.809 1.00 . A A . 25 PHE CE1 1 1
15 13241 1 1 25 PHE CE2 C -11.374 -4.687 13.307 1.00 . A A . 25 PHE CE2 1 1
15 13242 1 1 25 PHE CG C -12.670 -5.174 11.323 1.00 . A A . 25 PHE CG 1 1
15 13243 1 1 25 PHE CZ C -11.367 -3.328 12.971 1.00 . A A . 25 PHE CZ 1 1
15 13244 1 1 25 PHE H H -11.377 -7.707 11.372 1.00 . A A . 25 PHE H 1 1
15 13245 1 1 25 PHE HA H -12.815 -7.414 8.760 1.00 . A A . 25 PHE HA 1 1
15 13246 1 1 25 PHE HB2 H -14.027 -5.644 9.742 1.00 . A A . 25 PHE HB2 1 1
15 13247 1 1 25 PHE HB3 H -13.935 -6.859 11.019 1.00 . A A . 25 PHE HB3 1 1
15 13248 1 1 25 PHE HD1 H -13.160 -3.497 10.093 1.00 . A A . 25 PHE HD1 1 1
15 13249 1 1 25 PHE HD2 H -12.029 -6.658 12.743 1.00 . A A . 25 PHE HD2 1 1
15 13250 1 1 25 PHE HE1 H -12.009 -1.847 11.546 1.00 . A A . 25 PHE HE1 1 1
15 13251 1 1 25 PHE HE2 H -10.874 -5.023 14.198 1.00 . A A . 25 PHE HE2 1 1
15 13252 1 1 25 PHE HZ H -10.864 -2.615 13.608 1.00 . A A . 25 PHE HZ 1 1
15 13253 1 1 25 PHE N N -11.721 -7.975 10.496 1.00 . A A . 25 PHE N 1 1
15 13254 1 1 25 PHE O O -10.526 -5.378 9.865 1.00 . A A . 25 PHE O 1 1
15 13255 1 1 26 TYR C C -10.607 -3.645 6.907 1.00 . A A . 26 TYR C 1 1
15 13256 1 1 26 TYR CA C -10.000 -5.006 7.245 1.00 . A A . 26 TYR CA 1 1
15 13257 1 1 26 TYR CB C -9.383 -5.609 5.976 1.00 . A A . 26 TYR CB 1 1
15 13258 1 1 26 TYR CD1 C -6.910 -5.542 6.431 1.00 . A A . 26 TYR CD1 1 1
15 13259 1 1 26 TYR CD2 C -7.835 -3.914 4.896 1.00 . A A . 26 TYR CD2 1 1
15 13260 1 1 26 TYR CE1 C -5.636 -5.003 6.244 1.00 . A A . 26 TYR CE1 1 1
15 13261 1 1 26 TYR CE2 C -6.558 -3.369 4.708 1.00 . A A . 26 TYR CE2 1 1
15 13262 1 1 26 TYR CG C -8.009 -5.004 5.759 1.00 . A A . 26 TYR CG 1 1
15 13263 1 1 26 TYR CZ C -5.458 -3.915 5.381 1.00 . A A . 26 TYR CZ 1 1
15 13264 1 1 26 TYR H H -11.629 -6.420 7.195 1.00 . A A . 26 TYR H 1 1
15 13265 1 1 26 TYR HA H -9.221 -4.873 7.988 1.00 . A A . 26 TYR HA 1 1
15 13266 1 1 26 TYR HB2 H -9.290 -6.679 6.097 1.00 . A A . 26 TYR HB2 1 1
15 13267 1 1 26 TYR HB3 H -10.010 -5.397 5.122 1.00 . A A . 26 TYR HB3 1 1
15 13268 1 1 26 TYR HD1 H -7.048 -6.371 7.098 1.00 . A A . 26 TYR HD1 1 1
15 13269 1 1 26 TYR HD2 H -8.683 -3.487 4.383 1.00 . A A . 26 TYR HD2 1 1
15 13270 1 1 26 TYR HE1 H -4.791 -5.427 6.768 1.00 . A A . 26 TYR HE1 1 1
15 13271 1 1 26 TYR HE2 H -6.421 -2.530 4.042 1.00 . A A . 26 TYR HE2 1 1
15 13272 1 1 26 TYR HH H -3.559 -4.090 5.282 1.00 . A A . 26 TYR HH 1 1
15 13273 1 1 26 TYR N N -11.058 -5.905 7.800 1.00 . A A . 26 TYR N 1 1
15 13274 1 1 26 TYR O O -11.804 -3.448 6.980 1.00 . A A . 26 TYR O 1 1
15 13275 1 1 26 TYR OH O -4.199 -3.380 5.195 1.00 . A A . 26 TYR OH 1 1
15 13276 1 1 27 THR C C -10.025 -1.056 4.700 1.00 . A A . 27 THR C 1 1
15 13277 1 1 27 THR CA C -10.258 -1.332 6.198 1.00 . A A . 27 THR CA 1 1
15 13278 1 1 27 THR CB C -9.435 -0.323 7.007 1.00 . A A . 27 THR CB 1 1
15 13279 1 1 27 THR CG2 C -7.927 -0.514 6.726 1.00 . A A . 27 THR CG2 1 1
15 13280 1 1 27 THR H H -8.817 -2.902 6.507 1.00 . A A . 27 THR H 1 1
15 13281 1 1 27 THR HA H -11.299 -1.220 6.447 1.00 . A A . 27 THR HA 1 1
15 13282 1 1 27 THR HB H -9.627 -0.470 8.060 1.00 . A A . 27 THR HB 1 1
15 13283 1 1 27 THR HG1 H -10.486 0.927 5.949 1.00 . A A . 27 THR HG1 1 1
15 13284 1 1 27 THR HG21 H -7.374 -0.447 7.652 1.00 . A A . 27 THR HG21 1 1
15 13285 1 1 27 THR HG22 H -7.588 0.259 6.055 1.00 . A A . 27 THR HG22 1 1
15 13286 1 1 27 THR HG23 H -7.746 -1.481 6.274 1.00 . A A . 27 THR HG23 1 1
15 13287 1 1 27 THR N N -9.776 -2.705 6.547 1.00 . A A . 27 THR N 1 1
15 13288 1 1 27 THR O O -9.045 -0.427 4.354 1.00 . A A . 27 THR O 1 1
15 13289 1 1 27 THR OG1 O -9.821 0.995 6.639 1.00 . A A . 27 THR OG1 1 1
15 13290 1 1 28 PRO C C -10.702 0.201 2.108 1.00 . A A . 28 PRO C 1 1
15 13291 1 1 28 PRO CA C -10.737 -1.300 2.397 1.00 . A A . 28 PRO CA 1 1
15 13292 1 1 28 PRO CB C -11.948 -1.983 1.727 1.00 . A A . 28 PRO CB 1 1
15 13293 1 1 28 PRO CD C -12.107 -2.298 4.202 1.00 . A A . 28 PRO CD 1 1
15 13294 1 1 28 PRO CG C -12.828 -2.577 2.863 1.00 . A A . 28 PRO CG 1 1
15 13295 1 1 28 PRO HA H -9.821 -1.762 2.059 1.00 . A A . 28 PRO HA 1 1
15 13296 1 1 28 PRO HB2 H -12.513 -1.261 1.152 1.00 . A A . 28 PRO HB2 1 1
15 13297 1 1 28 PRO HB3 H -11.612 -2.780 1.076 1.00 . A A . 28 PRO HB3 1 1
15 13298 1 1 28 PRO HD2 H -12.749 -1.730 4.858 1.00 . A A . 28 PRO HD2 1 1
15 13299 1 1 28 PRO HD3 H -11.813 -3.220 4.662 1.00 . A A . 28 PRO HD3 1 1
15 13300 1 1 28 PRO HG2 H -13.803 -2.103 2.859 1.00 . A A . 28 PRO HG2 1 1
15 13301 1 1 28 PRO HG3 H -12.943 -3.644 2.725 1.00 . A A . 28 PRO HG3 1 1
15 13302 1 1 28 PRO N N -10.906 -1.525 3.837 1.00 . A A . 28 PRO N 1 1
15 13303 1 1 28 PRO O O -11.717 0.815 1.854 1.00 . A A . 28 PRO O 1 1
15 13304 1 1 29 ARG C C -10.529 3.060 2.050 1.00 . A A . 29 ARG C 1 1
15 13305 1 1 29 ARG CA C -9.278 2.205 1.816 1.00 . A A . 29 ARG CA 1 1
15 13306 1 1 29 ARG CB C -8.824 2.341 0.361 1.00 . A A . 29 ARG CB 1 1
15 13307 1 1 29 ARG CD C -9.119 0.046 -0.750 1.00 . A A . 29 ARG CD 1 1
15 13308 1 1 29 ARG CG C -9.705 1.467 -0.567 1.00 . A A . 29 ARG CG 1 1
15 13309 1 1 29 ARG CZ C -7.116 0.843 -1.929 1.00 . A A . 29 ARG CZ 1 1
15 13310 1 1 29 ARG H H -8.743 0.182 2.291 1.00 . A A . 29 ARG H 1 1
15 13311 1 1 29 ARG HA H -8.488 2.565 2.458 1.00 . A A . 29 ARG HA 1 1
15 13312 1 1 29 ARG HB2 H -8.906 3.379 0.063 1.00 . A A . 29 ARG HB2 1 1
15 13313 1 1 29 ARG HB3 H -7.797 2.034 0.285 1.00 . A A . 29 ARG HB3 1 1
15 13314 1 1 29 ARG HD2 H -9.285 -0.536 0.140 1.00 . A A . 29 ARG HD2 1 1
15 13315 1 1 29 ARG HD3 H -9.630 -0.439 -1.579 1.00 . A A . 29 ARG HD3 1 1
15 13316 1 1 29 ARG HE H -7.040 -0.384 -0.377 1.00 . A A . 29 ARG HE 1 1
15 13317 1 1 29 ARG HG2 H -10.697 1.389 -0.154 1.00 . A A . 29 ARG HG2 1 1
15 13318 1 1 29 ARG HG3 H -9.780 1.944 -1.517 1.00 . A A . 29 ARG HG3 1 1
15 13319 1 1 29 ARG HH11 H -5.230 0.507 -1.347 1.00 . A A . 29 ARG HH11 1 1
15 13320 1 1 29 ARG HH12 H -5.415 1.535 -2.728 1.00 . A A . 29 ARG HH12 1 1
15 13321 1 1 29 ARG HH21 H -8.864 1.267 -2.804 1.00 . A A . 29 ARG HH21 1 1
15 13322 1 1 29 ARG HH22 H -7.468 1.970 -3.544 1.00 . A A . 29 ARG HH22 1 1
15 13323 1 1 29 ARG N N -9.513 0.752 2.112 1.00 . A A . 29 ARG N 1 1
15 13324 1 1 29 ARG NE N -7.636 0.103 -0.983 1.00 . A A . 29 ARG NE 1 1
15 13325 1 1 29 ARG NH1 N -5.819 0.972 -2.007 1.00 . A A . 29 ARG NH1 1 1
15 13326 1 1 29 ARG NH2 N -7.876 1.403 -2.829 1.00 . A A . 29 ARG NH2 1 1
15 13327 1 1 29 ARG O O -10.801 3.994 1.323 1.00 . A A . 29 ARG O 1 1
15 13328 1 1 30 THR C C -12.143 4.780 4.150 1.00 . A A . 30 THR C 1 1
15 13329 1 1 30 THR CA C -12.518 3.533 3.349 1.00 . A A . 30 THR CA 1 1
15 13330 1 1 30 THR CB C -13.513 2.679 4.159 1.00 . A A . 30 THR CB 1 1
15 13331 1 1 30 THR CG2 C -12.773 1.533 4.846 1.00 . A A . 30 THR CG2 1 1
15 13332 1 1 30 THR H H -11.038 1.988 3.615 1.00 . A A . 30 THR H 1 1
15 13333 1 1 30 THR HA H -12.976 3.832 2.421 1.00 . A A . 30 THR HA 1 1
15 13334 1 1 30 THR HB H -14.262 2.270 3.498 1.00 . A A . 30 THR HB 1 1
15 13335 1 1 30 THR HG1 H -14.517 4.256 4.700 1.00 . A A . 30 THR HG1 1 1
15 13336 1 1 30 THR HG21 H -13.436 1.044 5.541 1.00 . A A . 30 THR HG21 1 1
15 13337 1 1 30 THR HG22 H -11.918 1.926 5.375 1.00 . A A . 30 THR HG22 1 1
15 13338 1 1 30 THR HG23 H -12.441 0.825 4.101 1.00 . A A . 30 THR HG23 1 1
15 13339 1 1 30 THR N N -11.282 2.746 3.056 1.00 . A A . 30 THR N 1 1
15 13340 1 1 30 THR O O -12.006 4.737 5.357 1.00 . A A . 30 THR O 1 1
15 13341 1 1 30 THR OG1 O -14.150 3.486 5.141 1.00 . A A . 30 THR OG1 1 1
15 13342 1 1 31 GLU C C -12.862 7.655 4.959 1.00 . A A . 31 GLU C 1 1
15 13343 1 1 31 GLU CA C -11.627 7.138 4.220 1.00 . A A . 31 GLU CA 1 1
15 13344 1 1 31 GLU CB C -11.141 8.203 3.228 1.00 . A A . 31 GLU CB 1 1
15 13345 1 1 31 GLU CD C -11.811 7.251 0.997 1.00 . A A . 31 GLU CD 1 1
15 13346 1 1 31 GLU CG C -12.124 8.319 2.050 1.00 . A A . 31 GLU CG 1 1
15 13347 1 1 31 GLU H H -12.104 5.908 2.520 1.00 . A A . 31 GLU H 1 1
15 13348 1 1 31 GLU HA H -10.844 6.926 4.933 1.00 . A A . 31 GLU HA 1 1
15 13349 1 1 31 GLU HB2 H -11.077 9.155 3.735 1.00 . A A . 31 GLU HB2 1 1
15 13350 1 1 31 GLU HB3 H -10.164 7.929 2.859 1.00 . A A . 31 GLU HB3 1 1
15 13351 1 1 31 GLU HG2 H -13.136 8.187 2.406 1.00 . A A . 31 GLU HG2 1 1
15 13352 1 1 31 GLU HG3 H -12.029 9.297 1.602 1.00 . A A . 31 GLU HG3 1 1
15 13353 1 1 31 GLU N N -11.984 5.892 3.491 1.00 . A A . 31 GLU N 1 1
15 13354 1 1 31 GLU O O -12.871 8.753 5.479 1.00 . A A . 31 GLU O 1 1
15 13355 1 1 31 GLU OE1 O -12.743 6.622 0.524 1.00 . A A . 31 GLU OE1 1 1
15 13356 1 1 31 GLU OE2 O -10.644 7.082 0.682 1.00 . A A . 31 GLU OE2 1 1
15 13357 1 1 32 GLU C C -14.883 7.339 7.223 1.00 . A A . 32 GLU C 1 1
15 13358 1 1 32 GLU CA C -15.138 7.323 5.717 1.00 . A A . 32 GLU CA 1 1
15 13359 1 1 32 GLU CB C -16.288 6.363 5.404 1.00 . A A . 32 GLU CB 1 1
15 13360 1 1 32 GLU CD C -17.609 5.302 3.567 1.00 . A A . 32 GLU CD 1 1
15 13361 1 1 32 GLU CG C -16.382 6.156 3.891 1.00 . A A . 32 GLU CG 1 1
15 13362 1 1 32 GLU H H -13.880 5.987 4.584 1.00 . A A . 32 GLU H 1 1
15 13363 1 1 32 GLU HA H -15.397 8.316 5.387 1.00 . A A . 32 GLU HA 1 1
15 13364 1 1 32 GLU HB2 H -16.106 5.415 5.888 1.00 . A A . 32 GLU HB2 1 1
15 13365 1 1 32 GLU HB3 H -17.214 6.782 5.766 1.00 . A A . 32 GLU HB3 1 1
15 13366 1 1 32 GLU HG2 H -16.470 7.115 3.401 1.00 . A A . 32 GLU HG2 1 1
15 13367 1 1 32 GLU HG3 H -15.493 5.652 3.541 1.00 . A A . 32 GLU HG3 1 1
15 13368 1 1 32 GLU N N -13.906 6.872 5.010 1.00 . A A . 32 GLU N 1 1
15 13369 1 1 32 GLU O O -15.487 8.094 7.959 1.00 . A A . 32 GLU O 1 1
15 13370 1 1 32 GLU OE1 O -18.455 5.772 2.823 1.00 . A A . 32 GLU OE1 1 1
15 13371 1 1 32 GLU OE2 O -17.683 4.192 4.068 1.00 . A A . 32 GLU OE2 1 1
15 13372 1 1 33 GLY C C -12.520 7.414 9.454 1.00 . A A . 33 GLY C 1 1
15 13373 1 1 33 GLY CA C -13.682 6.467 9.148 1.00 . A A . 33 GLY CA 1 1
15 13374 1 1 33 GLY H H -13.516 5.914 7.070 1.00 . A A . 33 GLY H 1 1
15 13375 1 1 33 GLY HA2 H -14.554 6.769 9.714 1.00 . A A . 33 GLY HA2 1 1
15 13376 1 1 33 GLY HA3 H -13.404 5.463 9.427 1.00 . A A . 33 GLY HA3 1 1
15 13377 1 1 33 GLY N N -13.989 6.510 7.686 1.00 . A A . 33 GLY N 1 1
15 13378 1 1 33 GLY O O -11.786 7.818 8.574 1.00 . A A . 33 GLY O 1 1
15 13379 1 1 34 SER C C -9.937 7.895 11.212 1.00 . A A . 34 SER C 1 1
15 13380 1 1 34 SER CA C -11.232 8.692 11.065 1.00 . A A . 34 SER CA 1 1
15 13381 1 1 34 SER CB C -11.556 9.381 12.391 1.00 . A A . 34 SER CB 1 1
15 13382 1 1 34 SER H H -12.950 7.433 11.392 1.00 . A A . 34 SER H 1 1
15 13383 1 1 34 SER HA H -11.109 9.435 10.295 1.00 . A A . 34 SER HA 1 1
15 13384 1 1 34 SER HB2 H -12.411 10.024 12.265 1.00 . A A . 34 SER HB2 1 1
15 13385 1 1 34 SER HB3 H -11.779 8.632 13.139 1.00 . A A . 34 SER HB3 1 1
15 13386 1 1 34 SER HG H -10.772 10.967 13.200 1.00 . A A . 34 SER HG 1 1
15 13387 1 1 34 SER N N -12.347 7.771 10.698 1.00 . A A . 34 SER N 1 1
15 13388 1 1 34 SER O O -9.150 7.789 10.292 1.00 . A A . 34 SER O 1 1
15 13389 1 1 34 SER OG O -10.440 10.161 12.799 1.00 . A A . 34 SER OG 1 1
15 13390 1 1 35 ARG C C -8.718 5.085 12.180 1.00 . A A . 35 ARG C 1 1
15 13391 1 1 35 ARG CA C -8.469 6.538 12.591 1.00 . A A . 35 ARG CA 1 1
15 13392 1 1 35 ARG CB C -8.081 6.596 14.080 1.00 . A A . 35 ARG CB 1 1
15 13393 1 1 35 ARG CD C -8.951 6.518 16.426 1.00 . A A . 35 ARG CD 1 1
15 13394 1 1 35 ARG CG C -9.344 6.632 14.950 1.00 . A A . 35 ARG CG 1 1
15 13395 1 1 35 ARG CZ C -11.242 6.885 17.225 1.00 . A A . 35 ARG CZ 1 1
15 13396 1 1 35 ARG H H -10.365 7.437 13.086 1.00 . A A . 35 ARG H 1 1
15 13397 1 1 35 ARG HA H -7.665 6.946 11.995 1.00 . A A . 35 ARG HA 1 1
15 13398 1 1 35 ARG HB2 H -7.488 5.730 14.338 1.00 . A A . 35 ARG HB2 1 1
15 13399 1 1 35 ARG HB3 H -7.504 7.490 14.263 1.00 . A A . 35 ARG HB3 1 1
15 13400 1 1 35 ARG HD2 H -8.233 5.731 16.545 1.00 . A A . 35 ARG HD2 1 1
15 13401 1 1 35 ARG HD3 H -8.504 7.456 16.752 1.00 . A A . 35 ARG HD3 1 1
15 13402 1 1 35 ARG HE H -10.143 5.334 17.775 1.00 . A A . 35 ARG HE 1 1
15 13403 1 1 35 ARG HG2 H -9.853 7.555 14.779 1.00 . A A . 35 ARG HG2 1 1
15 13404 1 1 35 ARG HG3 H -9.996 5.815 14.688 1.00 . A A . 35 ARG HG3 1 1
15 13405 1 1 35 ARG HH11 H -12.293 5.603 18.347 1.00 . A A . 35 ARG HH11 1 1
15 13406 1 1 35 ARG HH12 H -13.142 7.024 17.838 1.00 . A A . 35 ARG HH12 1 1
15 13407 1 1 35 ARG HH21 H -10.426 8.390 16.188 1.00 . A A . 35 ARG HH21 1 1
15 13408 1 1 35 ARG HH22 H -12.090 8.592 16.614 1.00 . A A . 35 ARG HH22 1 1
15 13409 1 1 35 ARG N N -9.713 7.334 12.366 1.00 . A A . 35 ARG N 1 1
15 13410 1 1 35 ARG NE N -10.155 6.159 17.247 1.00 . A A . 35 ARG NE 1 1
15 13411 1 1 35 ARG NH1 N -12.309 6.472 17.852 1.00 . A A . 35 ARG NH1 1 1
15 13412 1 1 35 ARG NH2 N -11.253 8.046 16.629 1.00 . A A . 35 ARG NH2 1 1
15 13413 1 1 35 ARG O O -8.692 4.743 11.015 1.00 . A A . 35 ARG O 1 1
15 13414 1 1 36 ARG C C -8.138 2.201 11.966 1.00 . A A . 36 ARG C 1 1
15 13415 1 1 36 ARG CA C -9.247 2.804 12.836 1.00 . A A . 36 ARG CA 1 1
15 13416 1 1 36 ARG CB C -10.584 2.705 12.107 1.00 . A A . 36 ARG CB 1 1
15 13417 1 1 36 ARG CD C -11.980 2.083 14.142 1.00 . A A . 36 ARG CD 1 1
15 13418 1 1 36 ARG CG C -11.709 3.153 13.053 1.00 . A A . 36 ARG CG 1 1
15 13419 1 1 36 ARG CZ C -14.297 2.854 14.358 1.00 . A A . 36 ARG CZ 1 1
15 13420 1 1 36 ARG H H -9.003 4.552 14.062 1.00 . A A . 36 ARG H 1 1
15 13421 1 1 36 ARG HA H -9.309 2.253 13.758 1.00 . A A . 36 ARG HA 1 1
15 13422 1 1 36 ARG HB2 H -10.565 3.351 11.241 1.00 . A A . 36 ARG HB2 1 1
15 13423 1 1 36 ARG HB3 H -10.754 1.689 11.792 1.00 . A A . 36 ARG HB3 1 1
15 13424 1 1 36 ARG HD2 H -11.526 1.145 13.869 1.00 . A A . 36 ARG HD2 1 1
15 13425 1 1 36 ARG HD3 H -11.556 2.412 15.087 1.00 . A A . 36 ARG HD3 1 1
15 13426 1 1 36 ARG HE H -13.799 0.936 14.292 1.00 . A A . 36 ARG HE 1 1
15 13427 1 1 36 ARG HG2 H -11.415 4.082 13.522 1.00 . A A . 36 ARG HG2 1 1
15 13428 1 1 36 ARG HG3 H -12.603 3.316 12.479 1.00 . A A . 36 ARG HG3 1 1
15 13429 1 1 36 ARG HH11 H -15.916 1.677 14.397 1.00 . A A . 36 ARG HH11 1 1
15 13430 1 1 36 ARG HH12 H -16.225 3.379 14.472 1.00 . A A . 36 ARG HH12 1 1
15 13431 1 1 36 ARG HH21 H -12.883 4.266 14.388 1.00 . A A . 36 ARG HH21 1 1
15 13432 1 1 36 ARG HH22 H -14.512 4.840 14.461 1.00 . A A . 36 ARG HH22 1 1
15 13433 1 1 36 ARG N N -8.974 4.238 13.137 1.00 . A A . 36 ARG N 1 1
15 13434 1 1 36 ARG NE N -13.456 1.854 14.282 1.00 . A A . 36 ARG NE 1 1
15 13435 1 1 36 ARG NH1 N -15.579 2.618 14.413 1.00 . A A . 36 ARG NH1 1 1
15 13436 1 1 36 ARG NH2 N -13.862 4.082 14.406 1.00 . A A . 36 ARG NH2 1 1
15 13437 1 1 36 ARG O O -7.252 1.528 12.452 1.00 . A A . 36 ARG O 1 1
15 13438 1 1 37 SER C C -5.761 2.025 10.345 1.00 . A A . 37 SER C 1 1
15 13439 1 1 37 SER CA C -7.170 1.837 9.768 1.00 . A A . 37 SER CA 1 1
15 13440 1 1 37 SER CB C -7.261 2.523 8.400 1.00 . A A . 37 SER CB 1 1
15 13441 1 1 37 SER H H -8.937 2.943 10.318 1.00 . A A . 37 SER H 1 1
15 13442 1 1 37 SER HA H -7.360 0.779 9.650 1.00 . A A . 37 SER HA 1 1
15 13443 1 1 37 SER HB2 H -7.923 1.966 7.757 1.00 . A A . 37 SER HB2 1 1
15 13444 1 1 37 SER HB3 H -7.647 3.526 8.528 1.00 . A A . 37 SER HB3 1 1
15 13445 1 1 37 SER HG H -6.019 2.137 6.952 1.00 . A A . 37 SER HG 1 1
15 13446 1 1 37 SER N N -8.200 2.415 10.684 1.00 . A A . 37 SER N 1 1
15 13447 1 1 37 SER O O -5.026 1.072 10.516 1.00 . A A . 37 SER O 1 1
15 13448 1 1 37 SER OG O -5.969 2.571 7.806 1.00 . A A . 37 SER OG 1 1
15 13449 1 1 38 ARG C C -3.838 2.662 12.481 1.00 . A A . 38 ARG C 1 1
15 13450 1 1 38 ARG CA C -3.994 3.448 11.180 1.00 . A A . 38 ARG CA 1 1
15 13451 1 1 38 ARG CB C -3.764 4.937 11.446 1.00 . A A . 38 ARG CB 1 1
15 13452 1 1 38 ARG CD C -4.538 6.868 12.822 1.00 . A A . 38 ARG CD 1 1
15 13453 1 1 38 ARG CG C -4.929 5.501 12.258 1.00 . A A . 38 ARG CG 1 1
15 13454 1 1 38 ARG CZ C -4.205 9.094 11.924 1.00 . A A . 38 ARG CZ 1 1
15 13455 1 1 38 ARG H H -5.962 3.999 10.482 1.00 . A A . 38 ARG H 1 1
15 13456 1 1 38 ARG HA H -3.266 3.096 10.463 1.00 . A A . 38 ARG HA 1 1
15 13457 1 1 38 ARG HB2 H -2.844 5.064 11.998 1.00 . A A . 38 ARG HB2 1 1
15 13458 1 1 38 ARG HB3 H -3.695 5.463 10.506 1.00 . A A . 38 ARG HB3 1 1
15 13459 1 1 38 ARG HD2 H -5.342 7.252 13.428 1.00 . A A . 38 ARG HD2 1 1
15 13460 1 1 38 ARG HD3 H -3.649 6.767 13.426 1.00 . A A . 38 ARG HD3 1 1
15 13461 1 1 38 ARG HE H -4.141 7.465 10.790 1.00 . A A . 38 ARG HE 1 1
15 13462 1 1 38 ARG HG2 H -5.793 5.607 11.618 1.00 . A A . 38 ARG HG2 1 1
15 13463 1 1 38 ARG HG3 H -5.162 4.832 13.071 1.00 . A A . 38 ARG HG3 1 1
15 13464 1 1 38 ARG HH11 H -3.836 9.566 10.014 1.00 . A A . 38 ARG HH11 1 1
15 13465 1 1 38 ARG HH12 H -3.918 10.902 11.114 1.00 . A A . 38 ARG HH12 1 1
15 13466 1 1 38 ARG HH21 H -4.561 8.923 13.887 1.00 . A A . 38 ARG HH21 1 1
15 13467 1 1 38 ARG HH22 H -4.329 10.538 13.306 1.00 . A A . 38 ARG HH22 1 1
15 13468 1 1 38 ARG N N -5.366 3.235 10.633 1.00 . A A . 38 ARG N 1 1
15 13469 1 1 38 ARG NE N -4.270 7.810 11.699 1.00 . A A . 38 ARG NE 1 1
15 13470 1 1 38 ARG NH1 N -3.968 9.918 10.941 1.00 . A A . 38 ARG NH1 1 1
15 13471 1 1 38 ARG NH2 N -4.379 9.554 13.134 1.00 . A A . 38 ARG NH2 1 1
15 13472 1 1 38 ARG O O -2.758 2.532 13.019 1.00 . A A . 38 ARG O 1 1
15 13473 1 1 39 GLY C C -4.364 -0.086 13.910 1.00 . A A . 39 GLY C 1 1
15 13474 1 1 39 GLY CA C -4.814 1.337 14.247 1.00 . A A . 39 GLY CA 1 1
15 13475 1 1 39 GLY H H -5.770 2.235 12.540 1.00 . A A . 39 GLY H 1 1
15 13476 1 1 39 GLY HA2 H -4.097 1.798 14.914 1.00 . A A . 39 GLY HA2 1 1
15 13477 1 1 39 GLY HA3 H -5.781 1.302 14.725 1.00 . A A . 39 GLY HA3 1 1
15 13478 1 1 39 GLY N N -4.908 2.127 12.990 1.00 . A A . 39 GLY N 1 1
15 13479 1 1 39 GLY O O -3.613 -0.701 14.641 1.00 . A A . 39 GLY O 1 1
15 13480 1 1 40 ILE C C -3.356 -1.971 11.320 1.00 . A A . 40 ILE C 1 1
15 13481 1 1 40 ILE CA C -4.463 -2.012 12.403 1.00 . A A . 40 ILE CA 1 1
15 13482 1 1 40 ILE CB C -5.754 -2.718 11.895 1.00 . A A . 40 ILE CB 1 1
15 13483 1 1 40 ILE CD1 C -4.353 -4.891 12.152 1.00 . A A . 40 ILE CD1 1 1
15 13484 1 1 40 ILE CG1 C -5.761 -4.257 12.176 1.00 . A A . 40 ILE CG1 1 1
15 13485 1 1 40 ILE CG2 C -5.976 -2.458 10.396 1.00 . A A . 40 ILE CG2 1 1
15 13486 1 1 40 ILE H H -5.448 -0.100 12.244 1.00 . A A . 40 ILE H 1 1
15 13487 1 1 40 ILE HA H -4.088 -2.537 13.264 1.00 . A A . 40 ILE HA 1 1
15 13488 1 1 40 ILE HB H -6.590 -2.276 12.426 1.00 . A A . 40 ILE HB 1 1
15 13489 1 1 40 ILE HD11 H -3.771 -4.470 11.356 1.00 . A A . 40 ILE HD11 1 1
15 13490 1 1 40 ILE HD12 H -4.448 -5.954 11.989 1.00 . A A . 40 ILE HD12 1 1
15 13491 1 1 40 ILE HD13 H -3.853 -4.731 13.096 1.00 . A A . 40 ILE HD13 1 1
15 13492 1 1 40 ILE HG12 H -6.206 -4.433 13.142 1.00 . A A . 40 ILE HG12 1 1
15 13493 1 1 40 ILE HG13 H -6.373 -4.749 11.431 1.00 . A A . 40 ILE HG13 1 1
15 13494 1 1 40 ILE HG21 H -5.965 -1.396 10.213 1.00 . A A . 40 ILE HG21 1 1
15 13495 1 1 40 ILE HG22 H -6.935 -2.859 10.102 1.00 . A A . 40 ILE HG22 1 1
15 13496 1 1 40 ILE HG23 H -5.200 -2.934 9.820 1.00 . A A . 40 ILE HG23 1 1
15 13497 1 1 40 ILE N N -4.835 -0.618 12.807 1.00 . A A . 40 ILE N 1 1
15 13498 1 1 40 ILE O O -2.354 -2.649 11.428 1.00 . A A . 40 ILE O 1 1
15 13499 1 1 41 VAL C C -1.207 -0.497 9.658 1.00 . A A . 41 VAL C 1 1
15 13500 1 1 41 VAL CA C -2.496 -1.178 9.187 1.00 . A A . 41 VAL CA 1 1
15 13501 1 1 41 VAL CB C -3.031 -0.419 7.965 1.00 . A A . 41 VAL CB 1 1
15 13502 1 1 41 VAL CG1 C -2.143 -0.720 6.753 1.00 . A A . 41 VAL CG1 1 1
15 13503 1 1 41 VAL CG2 C -4.471 -0.852 7.665 1.00 . A A . 41 VAL CG2 1 1
15 13504 1 1 41 VAL H H -4.352 -0.675 10.178 1.00 . A A . 41 VAL H 1 1
15 13505 1 1 41 VAL HA H -2.268 -2.193 8.894 1.00 . A A . 41 VAL HA 1 1
15 13506 1 1 41 VAL HB H -3.009 0.644 8.167 1.00 . A A . 41 VAL HB 1 1
15 13507 1 1 41 VAL HG11 H -1.131 -0.407 6.961 1.00 . A A . 41 VAL HG11 1 1
15 13508 1 1 41 VAL HG12 H -2.516 -0.186 5.892 1.00 . A A . 41 VAL HG12 1 1
15 13509 1 1 41 VAL HG13 H -2.157 -1.782 6.552 1.00 . A A . 41 VAL HG13 1 1
15 13510 1 1 41 VAL HG21 H -4.719 -0.606 6.642 1.00 . A A . 41 VAL HG21 1 1
15 13511 1 1 41 VAL HG22 H -5.143 -0.334 8.329 1.00 . A A . 41 VAL HG22 1 1
15 13512 1 1 41 VAL HG23 H -4.568 -1.918 7.811 1.00 . A A . 41 VAL HG23 1 1
15 13513 1 1 41 VAL N N -3.535 -1.206 10.268 1.00 . A A . 41 VAL N 1 1
15 13514 1 1 41 VAL O O -0.167 -1.115 9.726 1.00 . A A . 41 VAL O 1 1
15 13515 1 1 42 GLU C C 0.598 0.771 11.611 1.00 . A A . 42 GLU C 1 1
15 13516 1 1 42 GLU CA C -0.004 1.469 10.390 1.00 . A A . 42 GLU CA 1 1
15 13517 1 1 42 GLU CB C -0.316 2.928 10.732 1.00 . A A . 42 GLU CB 1 1
15 13518 1 1 42 GLU CD C 0.488 3.939 8.592 1.00 . A A . 42 GLU CD 1 1
15 13519 1 1 42 GLU CG C -0.740 3.673 9.465 1.00 . A A . 42 GLU CG 1 1
15 13520 1 1 42 GLU H H -2.092 1.267 9.881 1.00 . A A . 42 GLU H 1 1
15 13521 1 1 42 GLU HA H 0.712 1.443 9.581 1.00 . A A . 42 GLU HA 1 1
15 13522 1 1 42 GLU HB2 H -1.115 2.964 11.454 1.00 . A A . 42 GLU HB2 1 1
15 13523 1 1 42 GLU HB3 H 0.564 3.397 11.146 1.00 . A A . 42 GLU HB3 1 1
15 13524 1 1 42 GLU HG2 H -1.449 3.072 8.915 1.00 . A A . 42 GLU HG2 1 1
15 13525 1 1 42 GLU HG3 H -1.196 4.613 9.735 1.00 . A A . 42 GLU HG3 1 1
15 13526 1 1 42 GLU N N -1.251 0.771 9.958 1.00 . A A . 42 GLU N 1 1
15 13527 1 1 42 GLU O O 1.764 0.436 11.627 1.00 . A A . 42 GLU O 1 1
15 13528 1 1 42 GLU OE1 O 1.292 4.775 8.973 1.00 . A A . 42 GLU OE1 1 1
15 13529 1 1 42 GLU OE2 O 0.604 3.304 7.557 1.00 . A A . 42 GLU OE2 1 1
15 13530 1 1 43 GLN C C 1.204 -1.337 13.458 1.00 . A A . 43 GLN C 1 1
15 13531 1 1 43 GLN CA C 0.362 -0.117 13.854 1.00 . A A . 43 GLN CA 1 1
15 13532 1 1 43 GLN CB C -0.798 -0.566 14.746 1.00 . A A . 43 GLN CB 1 1
15 13533 1 1 43 GLN CD C -1.418 -1.204 17.081 1.00 . A A . 43 GLN CD 1 1
15 13534 1 1 43 GLN CG C -0.257 -1.034 16.099 1.00 . A A . 43 GLN CG 1 1
15 13535 1 1 43 GLN H H -1.118 0.834 12.606 1.00 . A A . 43 GLN H 1 1
15 13536 1 1 43 GLN HA H 0.981 0.582 14.398 1.00 . A A . 43 GLN HA 1 1
15 13537 1 1 43 GLN HB2 H -1.476 0.262 14.896 1.00 . A A . 43 GLN HB2 1 1
15 13538 1 1 43 GLN HB3 H -1.323 -1.380 14.270 1.00 . A A . 43 GLN HB3 1 1
15 13539 1 1 43 GLN HE21 H -2.330 -2.582 15.980 1.00 . A A . 43 GLN HE21 1 1
15 13540 1 1 43 GLN HE22 H -3.114 -2.175 17.429 1.00 . A A . 43 GLN HE22 1 1
15 13541 1 1 43 GLN HG2 H 0.253 -1.978 15.976 1.00 . A A . 43 GLN HG2 1 1
15 13542 1 1 43 GLN HG3 H 0.433 -0.299 16.487 1.00 . A A . 43 GLN HG3 1 1
15 13543 1 1 43 GLN N N -0.179 0.552 12.634 1.00 . A A . 43 GLN N 1 1
15 13544 1 1 43 GLN NE2 N -2.366 -2.058 16.807 1.00 . A A . 43 GLN NE2 1 1
15 13545 1 1 43 GLN O O 2.309 -1.517 13.930 1.00 . A A . 43 GLN O 1 1
15 13546 1 1 43 GLN OE1 O -1.462 -0.555 18.107 1.00 . A A . 43 GLN OE1 1 1
15 13547 1 1 44 CYS C C 2.413 -3.032 11.043 1.00 . A A . 44 CYS C 1 1
15 13548 1 1 44 CYS CA C 1.450 -3.388 12.185 1.00 . A A . 44 CYS CA 1 1
15 13549 1 1 44 CYS CB C 0.448 -4.452 11.736 1.00 . A A . 44 CYS CB 1 1
15 13550 1 1 44 CYS H H -0.206 -2.024 12.240 1.00 . A A . 44 CYS H 1 1
15 13551 1 1 44 CYS HA H 2.018 -3.761 13.021 1.00 . A A . 44 CYS HA 1 1
15 13552 1 1 44 CYS HB2 H -0.227 -4.034 11.001 1.00 . A A . 44 CYS HB2 1 1
15 13553 1 1 44 CYS HB3 H 0.970 -5.286 11.312 1.00 . A A . 44 CYS HB3 1 1
15 13554 1 1 44 CYS N N 0.688 -2.179 12.604 1.00 . A A . 44 CYS N 1 1
15 13555 1 1 44 CYS O O 3.599 -3.283 11.115 1.00 . A A . 44 CYS O 1 1
15 13556 1 1 44 CYS SG S -0.493 -5.010 13.175 1.00 . A A . 44 CYS SG 1 1
15 13557 1 1 45 CYS C C 3.862 -1.075 9.317 1.00 . A A . 45 CYS C 1 1
15 13558 1 1 45 CYS CA C 2.796 -2.073 8.851 1.00 . A A . 45 CYS CA 1 1
15 13559 1 1 45 CYS CB C 1.943 -1.423 7.760 1.00 . A A . 45 CYS CB 1 1
15 13560 1 1 45 CYS H H 0.958 -2.265 9.956 1.00 . A A . 45 CYS H 1 1
15 13561 1 1 45 CYS HA H 3.280 -2.951 8.457 1.00 . A A . 45 CYS HA 1 1
15 13562 1 1 45 CYS HB2 H 1.177 -2.114 7.442 1.00 . A A . 45 CYS HB2 1 1
15 13563 1 1 45 CYS HB3 H 1.476 -0.533 8.158 1.00 . A A . 45 CYS HB3 1 1
15 13564 1 1 45 CYS N N 1.914 -2.452 9.995 1.00 . A A . 45 CYS N 1 1
15 13565 1 1 45 CYS O O 5.039 -1.254 9.077 1.00 . A A . 45 CYS O 1 1
15 13566 1 1 45 CYS SG S 2.986 -0.967 6.347 1.00 . A A . 45 CYS SG 1 1
15 13567 1 1 46 ARG C C 5.333 0.405 11.532 1.00 . A A . 46 ARG C 1 1
15 13568 1 1 46 ARG CA C 4.450 0.998 10.427 1.00 . A A . 46 ARG CA 1 1
15 13569 1 1 46 ARG CB C 3.692 2.235 10.957 1.00 . A A . 46 ARG CB 1 1
15 13570 1 1 46 ARG CD C 5.349 3.707 12.182 1.00 . A A . 46 ARG CD 1 1
15 13571 1 1 46 ARG CG C 4.565 3.513 10.878 1.00 . A A . 46 ARG CG 1 1
15 13572 1 1 46 ARG CZ C 6.902 5.352 13.046 1.00 . A A . 46 ARG CZ 1 1
15 13573 1 1 46 ARG H H 2.504 0.117 10.140 1.00 . A A . 46 ARG H 1 1
15 13574 1 1 46 ARG HA H 5.069 1.279 9.591 1.00 . A A . 46 ARG HA 1 1
15 13575 1 1 46 ARG HB2 H 2.802 2.378 10.359 1.00 . A A . 46 ARG HB2 1 1
15 13576 1 1 46 ARG HB3 H 3.399 2.063 11.983 1.00 . A A . 46 ARG HB3 1 1
15 13577 1 1 46 ARG HD2 H 4.665 3.966 12.978 1.00 . A A . 46 ARG HD2 1 1
15 13578 1 1 46 ARG HD3 H 5.864 2.794 12.435 1.00 . A A . 46 ARG HD3 1 1
15 13579 1 1 46 ARG HE H 6.575 5.111 11.103 1.00 . A A . 46 ARG HE 1 1
15 13580 1 1 46 ARG HG2 H 5.257 3.445 10.054 1.00 . A A . 46 ARG HG2 1 1
15 13581 1 1 46 ARG HG3 H 3.924 4.370 10.727 1.00 . A A . 46 ARG HG3 1 1
15 13582 1 1 46 ARG HH11 H 8.011 6.624 11.967 1.00 . A A . 46 ARG HH11 1 1
15 13583 1 1 46 ARG HH12 H 8.204 6.733 13.685 1.00 . A A . 46 ARG HH12 1 1
15 13584 1 1 46 ARG HH21 H 5.924 4.208 14.366 1.00 . A A . 46 ARG HH21 1 1
15 13585 1 1 46 ARG HH22 H 7.020 5.365 15.044 1.00 . A A . 46 ARG HH22 1 1
15 13586 1 1 46 ARG N N 3.459 -0.017 9.966 1.00 . A A . 46 ARG N 1 1
15 13587 1 1 46 ARG NE N 6.342 4.803 12.004 1.00 . A A . 46 ARG NE 1 1
15 13588 1 1 46 ARG NH1 N 7.773 6.311 12.887 1.00 . A A . 46 ARG NH1 1 1
15 13589 1 1 46 ARG NH2 N 6.591 4.943 14.245 1.00 . A A . 46 ARG NH2 1 1
15 13590 1 1 46 ARG O O 6.508 0.703 11.616 1.00 . A A . 46 ARG O 1 1
15 13591 1 1 47 SER C C 5.271 -2.525 13.594 1.00 . A A . 47 SER C 1 1
15 13592 1 1 47 SER CA C 5.599 -1.039 13.482 1.00 . A A . 47 SER CA 1 1
15 13593 1 1 47 SER CB C 5.261 -0.345 14.803 1.00 . A A . 47 SER CB 1 1
15 13594 1 1 47 SER H H 3.830 -0.665 12.295 1.00 . A A . 47 SER H 1 1
15 13595 1 1 47 SER HA H 6.654 -0.924 13.273 1.00 . A A . 47 SER HA 1 1
15 13596 1 1 47 SER HB2 H 4.233 -0.540 15.061 1.00 . A A . 47 SER HB2 1 1
15 13597 1 1 47 SER HB3 H 5.904 -0.728 15.584 1.00 . A A . 47 SER HB3 1 1
15 13598 1 1 47 SER HG H 4.780 1.385 14.054 1.00 . A A . 47 SER HG 1 1
15 13599 1 1 47 SER N N 4.782 -0.432 12.381 1.00 . A A . 47 SER N 1 1
15 13600 1 1 47 SER O O 4.163 -2.941 13.346 1.00 . A A . 47 SER O 1 1
15 13601 1 1 47 SER OG O 5.449 1.056 14.659 1.00 . A A . 47 SER OG 1 1
15 13602 1 1 48 ILE C C 4.990 -5.026 15.257 1.00 . A A . 48 ILE C 1 1
15 13603 1 1 48 ILE CA C 5.943 -4.788 14.087 1.00 . A A . 48 ILE CA 1 1
15 13604 1 1 48 ILE CB C 7.249 -5.545 14.331 1.00 . A A . 48 ILE CB 1 1
15 13605 1 1 48 ILE CD1 C 9.616 -5.803 13.575 1.00 . A A . 48 ILE CD1 1 1
15 13606 1 1 48 ILE CG1 C 8.254 -5.197 13.230 1.00 . A A . 48 ILE CG1 1 1
15 13607 1 1 48 ILE CG2 C 6.975 -7.050 14.312 1.00 . A A . 48 ILE CG2 1 1
15 13608 1 1 48 ILE H H 7.116 -2.983 14.171 1.00 . A A . 48 ILE H 1 1
15 13609 1 1 48 ILE HA H 5.486 -5.142 13.174 1.00 . A A . 48 ILE HA 1 1
15 13610 1 1 48 ILE HB H 7.653 -5.265 15.293 1.00 . A A . 48 ILE HB 1 1
15 13611 1 1 48 ILE HD11 H 9.528 -6.878 13.631 1.00 . A A . 48 ILE HD11 1 1
15 13612 1 1 48 ILE HD12 H 9.950 -5.419 14.527 1.00 . A A . 48 ILE HD12 1 1
15 13613 1 1 48 ILE HD13 H 10.331 -5.540 12.809 1.00 . A A . 48 ILE HD13 1 1
15 13614 1 1 48 ILE HG12 H 7.908 -5.598 12.289 1.00 . A A . 48 ILE HG12 1 1
15 13615 1 1 48 ILE HG13 H 8.349 -4.125 13.153 1.00 . A A . 48 ILE HG13 1 1
15 13616 1 1 48 ILE HG21 H 7.902 -7.586 14.453 1.00 . A A . 48 ILE HG21 1 1
15 13617 1 1 48 ILE HG22 H 6.541 -7.325 13.362 1.00 . A A . 48 ILE HG22 1 1
15 13618 1 1 48 ILE HG23 H 6.289 -7.301 15.107 1.00 . A A . 48 ILE HG23 1 1
15 13619 1 1 48 ILE N N 6.223 -3.332 13.969 1.00 . A A . 48 ILE N 1 1
15 13620 1 1 48 ILE O O 5.393 -5.067 16.403 1.00 . A A . 48 ILE O 1 1
15 13621 1 1 49 CYS C C 2.758 -6.911 16.433 1.00 . A A . 49 CYS C 1 1
15 13622 1 1 49 CYS CA C 2.740 -5.427 16.063 1.00 . A A . 49 CYS CA 1 1
15 13623 1 1 49 CYS CB C 1.344 -5.028 15.580 1.00 . A A . 49 CYS CB 1 1
15 13624 1 1 49 CYS H H 3.426 -5.152 14.042 1.00 . A A . 49 CYS H 1 1
15 13625 1 1 49 CYS HA H 3.005 -4.837 16.929 1.00 . A A . 49 CYS HA 1 1
15 13626 1 1 49 CYS HB2 H 0.645 -5.115 16.393 1.00 . A A . 49 CYS HB2 1 1
15 13627 1 1 49 CYS HB3 H 1.362 -4.006 15.235 1.00 . A A . 49 CYS HB3 1 1
15 13628 1 1 49 CYS N N 3.727 -5.187 14.974 1.00 . A A . 49 CYS N 1 1
15 13629 1 1 49 CYS O O 2.828 -7.772 15.579 1.00 . A A . 49 CYS O 1 1
15 13630 1 1 49 CYS SG S 0.832 -6.115 14.226 1.00 . A A . 49 CYS SG 1 1
15 13631 1 1 50 SER C C 1.429 -9.332 17.697 1.00 . A A . 50 SER C 1 1
15 13632 1 1 50 SER CA C 2.730 -8.649 18.117 1.00 . A A . 50 SER CA 1 1
15 13633 1 1 50 SER CB C 2.885 -8.735 19.636 1.00 . A A . 50 SER CB 1 1
15 13634 1 1 50 SER H H 2.656 -6.512 18.376 1.00 . A A . 50 SER H 1 1
15 13635 1 1 50 SER HA H 3.564 -9.146 17.644 1.00 . A A . 50 SER HA 1 1
15 13636 1 1 50 SER HB2 H 1.949 -8.490 20.109 1.00 . A A . 50 SER HB2 1 1
15 13637 1 1 50 SER HB3 H 3.173 -9.741 19.911 1.00 . A A . 50 SER HB3 1 1
15 13638 1 1 50 SER HG H 3.459 -7.164 20.630 1.00 . A A . 50 SER HG 1 1
15 13639 1 1 50 SER N N 2.706 -7.219 17.700 1.00 . A A . 50 SER N 1 1
15 13640 1 1 50 SER O O 0.422 -8.690 17.471 1.00 . A A . 50 SER O 1 1
15 13641 1 1 50 SER OG O 3.879 -7.810 20.058 1.00 . A A . 50 SER OG 1 1
15 13642 1 1 51 LEU C C -0.934 -10.947 18.125 1.00 . A A . 51 LEU C 1 1
15 13643 1 1 51 LEU CA C 0.205 -11.359 17.196 1.00 . A A . 51 LEU CA 1 1
15 13644 1 1 51 LEU CB C 0.434 -12.868 17.310 1.00 . A A . 51 LEU CB 1 1
15 13645 1 1 51 LEU CD1 C 1.954 -14.763 16.738 1.00 . A A . 51 LEU CD1 1 1
15 13646 1 1 51 LEU CD2 C 1.642 -12.884 15.111 1.00 . A A . 51 LEU CD2 1 1
15 13647 1 1 51 LEU CG C 1.734 -13.255 16.598 1.00 . A A . 51 LEU CG 1 1
15 13648 1 1 51 LEU H H 2.263 -11.128 17.787 1.00 . A A . 51 LEU H 1 1
15 13649 1 1 51 LEU HA H -0.052 -11.106 16.178 1.00 . A A . 51 LEU HA 1 1
15 13650 1 1 51 LEU HB2 H 0.500 -13.143 18.353 1.00 . A A . 51 LEU HB2 1 1
15 13651 1 1 51 LEU HB3 H -0.392 -13.392 16.853 1.00 . A A . 51 LEU HB3 1 1
15 13652 1 1 51 LEU HD11 H 1.210 -15.290 16.161 1.00 . A A . 51 LEU HD11 1 1
15 13653 1 1 51 LEU HD12 H 1.870 -15.043 17.777 1.00 . A A . 51 LEU HD12 1 1
15 13654 1 1 51 LEU HD13 H 2.939 -15.017 16.375 1.00 . A A . 51 LEU HD13 1 1
15 13655 1 1 51 LEU HD21 H 2.386 -13.435 14.553 1.00 . A A . 51 LEU HD21 1 1
15 13656 1 1 51 LEU HD22 H 1.820 -11.826 14.993 1.00 . A A . 51 LEU HD22 1 1
15 13657 1 1 51 LEU HD23 H 0.659 -13.128 14.737 1.00 . A A . 51 LEU HD23 1 1
15 13658 1 1 51 LEU HG H 2.563 -12.731 17.051 1.00 . A A . 51 LEU HG 1 1
15 13659 1 1 51 LEU N N 1.442 -10.632 17.595 1.00 . A A . 51 LEU N 1 1
15 13660 1 1 51 LEU O O -2.083 -10.906 17.735 1.00 . A A . 51 LEU O 1 1
15 13661 1 1 52 TYR C C -2.560 -9.149 19.665 1.00 . A A . 52 TYR C 1 1
15 13662 1 1 52 TYR CA C -1.684 -10.226 20.314 1.00 . A A . 52 TYR CA 1 1
15 13663 1 1 52 TYR CB C -1.024 -9.670 21.588 1.00 . A A . 52 TYR CB 1 1
15 13664 1 1 52 TYR CD1 C -3.006 -8.868 22.913 1.00 . A A . 52 TYR CD1 1 1
15 13665 1 1 52 TYR CD2 C -1.817 -10.832 23.685 1.00 . A A . 52 TYR CD2 1 1
15 13666 1 1 52 TYR CE1 C -3.889 -8.976 23.995 1.00 . A A . 52 TYR CE1 1 1
15 13667 1 1 52 TYR CE2 C -2.699 -10.942 24.767 1.00 . A A . 52 TYR CE2 1 1
15 13668 1 1 52 TYR CG C -1.973 -9.794 22.758 1.00 . A A . 52 TYR CG 1 1
15 13669 1 1 52 TYR CZ C -3.735 -10.014 24.922 1.00 . A A . 52 TYR CZ 1 1
15 13670 1 1 52 TYR H H 0.313 -10.680 19.643 1.00 . A A . 52 TYR H 1 1
15 13671 1 1 52 TYR HA H -2.293 -11.083 20.562 1.00 . A A . 52 TYR HA 1 1
15 13672 1 1 52 TYR HB2 H -0.127 -10.229 21.796 1.00 . A A . 52 TYR HB2 1 1
15 13673 1 1 52 TYR HB3 H -0.769 -8.630 21.442 1.00 . A A . 52 TYR HB3 1 1
15 13674 1 1 52 TYR HD1 H -3.121 -8.071 22.196 1.00 . A A . 52 TYR HD1 1 1
15 13675 1 1 52 TYR HD2 H -1.018 -11.549 23.565 1.00 . A A . 52 TYR HD2 1 1
15 13676 1 1 52 TYR HE1 H -4.688 -8.260 24.114 1.00 . A A . 52 TYR HE1 1 1
15 13677 1 1 52 TYR HE2 H -2.579 -11.743 25.482 1.00 . A A . 52 TYR HE2 1 1
15 13678 1 1 52 TYR HH H -4.520 -11.006 26.352 1.00 . A A . 52 TYR HH 1 1
15 13679 1 1 52 TYR N N -0.622 -10.640 19.353 1.00 . A A . 52 TYR N 1 1
15 13680 1 1 52 TYR O O -3.770 -9.256 19.629 1.00 . A A . 52 TYR O 1 1
15 13681 1 1 52 TYR OH O -4.604 -10.122 25.989 1.00 . A A . 52 TYR OH 1 1
15 13682 1 1 53 GLN C C -3.473 -7.604 17.280 1.00 . A A . 53 GLN C 1 1
15 13683 1 1 53 GLN CA C -2.746 -7.033 18.496 1.00 . A A . 53 GLN CA 1 1
15 13684 1 1 53 GLN CB C -1.805 -5.912 18.061 1.00 . A A . 53 GLN CB 1 1
15 13685 1 1 53 GLN CD C 0.044 -4.405 18.821 1.00 . A A . 53 GLN CD 1 1
15 13686 1 1 53 GLN CG C -0.970 -5.461 19.263 1.00 . A A . 53 GLN CG 1 1
15 13687 1 1 53 GLN H H -0.977 -8.051 19.184 1.00 . A A . 53 GLN H 1 1
15 13688 1 1 53 GLN HA H -3.472 -6.644 19.195 1.00 . A A . 53 GLN HA 1 1
15 13689 1 1 53 GLN HB2 H -1.154 -6.275 17.281 1.00 . A A . 53 GLN HB2 1 1
15 13690 1 1 53 GLN HB3 H -2.382 -5.077 17.692 1.00 . A A . 53 GLN HB3 1 1
15 13691 1 1 53 GLN HE21 H -1.244 -3.452 17.649 1.00 . A A . 53 GLN HE21 1 1
15 13692 1 1 53 GLN HE22 H 0.318 -2.790 17.699 1.00 . A A . 53 GLN HE22 1 1
15 13693 1 1 53 GLN HG2 H -1.622 -5.042 20.015 1.00 . A A . 53 GLN HG2 1 1
15 13694 1 1 53 GLN HG3 H -0.445 -6.310 19.674 1.00 . A A . 53 GLN HG3 1 1
15 13695 1 1 53 GLN N N -1.955 -8.114 19.147 1.00 . A A . 53 GLN N 1 1
15 13696 1 1 53 GLN NE2 N -0.324 -3.472 17.987 1.00 . A A . 53 GLN NE2 1 1
15 13697 1 1 53 GLN O O -4.663 -7.422 17.118 1.00 . A A . 53 GLN O 1 1
15 13698 1 1 53 GLN OE1 O 1.185 -4.429 19.239 1.00 . A A . 53 GLN OE1 1 1
15 13699 1 1 54 LEU C C -4.595 -9.772 15.733 1.00 . A A . 54 LEU C 1 1
15 13700 1 1 54 LEU CA C -3.456 -8.896 15.243 1.00 . A A . 54 LEU CA 1 1
15 13701 1 1 54 LEU CB C -2.472 -9.733 14.444 1.00 . A A . 54 LEU CB 1 1
15 13702 1 1 54 LEU CD1 C -0.317 -9.692 13.198 1.00 . A A . 54 LEU CD1 1 1
15 13703 1 1 54 LEU CD2 C -1.951 -7.798 12.921 1.00 . A A . 54 LEU CD2 1 1
15 13704 1 1 54 LEU CG C -1.366 -8.828 13.906 1.00 . A A . 54 LEU CG 1 1
15 13705 1 1 54 LEU H H -1.820 -8.458 16.575 1.00 . A A . 54 LEU H 1 1
15 13706 1 1 54 LEU HA H -3.840 -8.119 14.629 1.00 . A A . 54 LEU HA 1 1
15 13707 1 1 54 LEU HB2 H -2.046 -10.483 15.086 1.00 . A A . 54 LEU HB2 1 1
15 13708 1 1 54 LEU HB3 H -2.982 -10.207 13.621 1.00 . A A . 54 LEU HB3 1 1
15 13709 1 1 54 LEU HD11 H -0.713 -10.038 12.252 1.00 . A A . 54 LEU HD11 1 1
15 13710 1 1 54 LEU HD12 H -0.073 -10.541 13.817 1.00 . A A . 54 LEU HD12 1 1
15 13711 1 1 54 LEU HD13 H 0.571 -9.108 13.023 1.00 . A A . 54 LEU HD13 1 1
15 13712 1 1 54 LEU HD21 H -2.766 -8.240 12.368 1.00 . A A . 54 LEU HD21 1 1
15 13713 1 1 54 LEU HD22 H -1.186 -7.476 12.235 1.00 . A A . 54 LEU HD22 1 1
15 13714 1 1 54 LEU HD23 H -2.316 -6.941 13.470 1.00 . A A . 54 LEU HD23 1 1
15 13715 1 1 54 LEU HG H -0.909 -8.309 14.735 1.00 . A A . 54 LEU HG 1 1
15 13716 1 1 54 LEU N N -2.778 -8.308 16.428 1.00 . A A . 54 LEU N 1 1
15 13717 1 1 54 LEU O O -5.630 -9.892 15.108 1.00 . A A . 54 LEU O 1 1
15 13718 1 1 55 GLU C C -6.574 -10.363 18.015 1.00 . A A . 55 GLU C 1 1
15 13719 1 1 55 GLU CA C -5.457 -11.245 17.448 1.00 . A A . 55 GLU CA 1 1
15 13720 1 1 55 GLU CB C -4.844 -12.101 18.567 1.00 . A A . 55 GLU CB 1 1
15 13721 1 1 55 GLU CD C -6.928 -13.058 19.590 1.00 . A A . 55 GLU CD 1 1
15 13722 1 1 55 GLU CG C -5.663 -13.383 18.793 1.00 . A A . 55 GLU CG 1 1
15 13723 1 1 55 GLU H H -3.555 -10.241 17.340 1.00 . A A . 55 GLU H 1 1
15 13724 1 1 55 GLU HA H -5.851 -11.875 16.683 1.00 . A A . 55 GLU HA 1 1
15 13725 1 1 55 GLU HB2 H -3.835 -12.370 18.296 1.00 . A A . 55 GLU HB2 1 1
15 13726 1 1 55 GLU HB3 H -4.824 -11.528 19.479 1.00 . A A . 55 GLU HB3 1 1
15 13727 1 1 55 GLU HG2 H -5.936 -13.820 17.844 1.00 . A A . 55 GLU HG2 1 1
15 13728 1 1 55 GLU HG3 H -5.067 -14.089 19.349 1.00 . A A . 55 GLU HG3 1 1
15 13729 1 1 55 GLU N N -4.403 -10.373 16.865 1.00 . A A . 55 GLU N 1 1
15 13730 1 1 55 GLU O O -7.616 -10.837 18.420 1.00 . A A . 55 GLU O 1 1
15 13731 1 1 55 GLU OE1 O -6.825 -12.310 20.548 1.00 . A A . 55 GLU OE1 1 1
15 13732 1 1 55 GLU OE2 O -7.978 -13.564 19.229 1.00 . A A . 55 GLU OE2 1 1
15 13733 1 1 56 ASN C C -8.477 -7.863 17.617 1.00 . A A . 56 ASN C 1 1
15 13734 1 1 56 ASN CA C -7.374 -8.161 18.640 1.00 . A A . 56 ASN CA 1 1
15 13735 1 1 56 ASN CB C -6.686 -6.852 19.040 1.00 . A A . 56 ASN CB 1 1
15 13736 1 1 56 ASN CG C -7.562 -6.077 20.025 1.00 . A A . 56 ASN CG 1 1
15 13737 1 1 56 ASN H H -5.488 -8.723 17.749 1.00 . A A . 56 ASN H 1 1
15 13738 1 1 56 ASN HA H -7.813 -8.615 19.516 1.00 . A A . 56 ASN HA 1 1
15 13739 1 1 56 ASN HB2 H -5.739 -7.077 19.507 1.00 . A A . 56 ASN HB2 1 1
15 13740 1 1 56 ASN HB3 H -6.517 -6.250 18.160 1.00 . A A . 56 ASN HB3 1 1
15 13741 1 1 56 ASN HD21 H -6.016 -5.278 20.980 1.00 . A A . 56 ASN HD21 1 1
15 13742 1 1 56 ASN HD22 H -7.541 -4.833 21.571 1.00 . A A . 56 ASN HD22 1 1
15 13743 1 1 56 ASN N N -6.347 -9.081 18.070 1.00 . A A . 56 ASN N 1 1
15 13744 1 1 56 ASN ND2 N -6.993 -5.334 20.934 1.00 . A A . 56 ASN ND2 1 1
15 13745 1 1 56 ASN O O -9.567 -7.461 17.973 1.00 . A A . 56 ASN O 1 1
15 13746 1 1 56 ASN OD1 O -8.774 -6.147 19.966 1.00 . A A . 56 ASN OD1 1 1
15 13747 1 1 57 TYR C C -9.911 -9.010 14.826 1.00 . A A . 57 TYR C 1 1
15 13748 1 1 57 TYR CA C -9.225 -7.724 15.303 1.00 . A A . 57 TYR CA 1 1
15 13749 1 1 57 TYR CB C -8.515 -7.047 14.131 1.00 . A A . 57 TYR CB 1 1
15 13750 1 1 57 TYR CD1 C -7.862 -4.791 15.091 1.00 . A A . 57 TYR CD1 1 1
15 13751 1 1 57 TYR CD2 C -6.159 -6.472 14.759 1.00 . A A . 57 TYR CD2 1 1
15 13752 1 1 57 TYR CE1 C -6.897 -3.909 15.589 1.00 . A A . 57 TYR CE1 1 1
15 13753 1 1 57 TYR CE2 C -5.190 -5.593 15.257 1.00 . A A . 57 TYR CE2 1 1
15 13754 1 1 57 TYR CG C -7.489 -6.077 14.675 1.00 . A A . 57 TYR CG 1 1
15 13755 1 1 57 TYR CZ C -5.560 -4.310 15.672 1.00 . A A . 57 TYR CZ 1 1
15 13756 1 1 57 TYR H H -7.310 -8.332 16.081 1.00 . A A . 57 TYR H 1 1
15 13757 1 1 57 TYR HA H -9.970 -7.051 15.701 1.00 . A A . 57 TYR HA 1 1
15 13758 1 1 57 TYR HB2 H -8.020 -7.797 13.529 1.00 . A A . 57 TYR HB2 1 1
15 13759 1 1 57 TYR HB3 H -9.225 -6.519 13.526 1.00 . A A . 57 TYR HB3 1 1
15 13760 1 1 57 TYR HD1 H -8.886 -4.478 15.032 1.00 . A A . 57 TYR HD1 1 1
15 13761 1 1 57 TYR HD2 H -5.884 -7.457 14.438 1.00 . A A . 57 TYR HD2 1 1
15 13762 1 1 57 TYR HE1 H -7.185 -2.919 15.903 1.00 . A A . 57 TYR HE1 1 1
15 13763 1 1 57 TYR HE2 H -4.158 -5.905 15.321 1.00 . A A . 57 TYR HE2 1 1
15 13764 1 1 57 TYR HH H -5.032 -2.865 16.802 1.00 . A A . 57 TYR HH 1 1
15 13765 1 1 57 TYR N N -8.200 -8.028 16.350 1.00 . A A . 57 TYR N 1 1
15 13766 1 1 57 TYR O O -10.837 -8.973 14.041 1.00 . A A . 57 TYR O 1 1
15 13767 1 1 57 TYR OH O -4.607 -3.440 16.162 1.00 . A A . 57 TYR OH 1 1
15 13768 1 1 58 CYS C C -11.560 -11.448 15.291 1.00 . A A . 58 CYS C 1 1
15 13769 1 1 58 CYS CA C -10.097 -11.421 14.860 1.00 . A A . 58 CYS CA 1 1
15 13770 1 1 58 CYS CB C -9.340 -12.587 15.487 1.00 . A A . 58 CYS CB 1 1
15 13771 1 1 58 CYS H H -8.722 -10.158 15.919 1.00 . A A . 58 CYS H 1 1
15 13772 1 1 58 CYS HA H -10.045 -11.502 13.790 1.00 . A A . 58 CYS HA 1 1
15 13773 1 1 58 CYS HB2 H -9.359 -12.498 16.561 1.00 . A A . 58 CYS HB2 1 1
15 13774 1 1 58 CYS HB3 H -9.800 -13.514 15.195 1.00 . A A . 58 CYS HB3 1 1
15 13775 1 1 58 CYS N N -9.468 -10.144 15.290 1.00 . A A . 58 CYS N 1 1
15 13776 1 1 58 CYS O O -11.881 -11.682 16.439 1.00 . A A . 58 CYS O 1 1
15 13777 1 1 58 CYS SG S -7.630 -12.548 14.903 1.00 . A A . 58 CYS SG 1 1
15 13778 1 1 59 GLY C C -14.259 -9.926 15.454 1.00 . A A . 59 GLY C 1 1
15 13779 1 1 59 GLY CA C -13.902 -11.214 14.711 1.00 . A A . 59 GLY CA 1 1
15 13780 1 1 59 GLY H H -12.163 -11.021 13.447 1.00 . A A . 59 GLY H 1 1
15 13781 1 1 59 GLY HA2 H -14.485 -11.282 13.803 1.00 . A A . 59 GLY HA2 1 1
15 13782 1 1 59 GLY HA3 H -14.118 -12.062 15.343 1.00 . A A . 59 GLY HA3 1 1
15 13783 1 1 59 GLY N N -12.451 -11.207 14.369 1.00 . A A . 59 GLY N 1 1
15 13784 1 1 59 GLY O O -14.659 -10.019 16.603 1.00 . A A . 59 GLY O 1 1
15 13785 1 1 59 GLY OXT O -14.126 -8.867 14.861 1.00 . A A . 59 GLY OXT 1 1
16 13786 1 1 1 PHE C C 6.176 -15.022 12.943 1.00 . A A . 1 PHE C 1 1
16 13787 1 1 1 PHE CA C 4.967 -15.729 12.312 1.00 . A A . 1 PHE CA 1 1
16 13788 1 1 1 PHE CB C 4.420 -14.914 11.112 1.00 . A A . 1 PHE CB 1 1
16 13789 1 1 1 PHE CD1 C 1.956 -14.984 11.643 1.00 . A A . 1 PHE CD1 1 1
16 13790 1 1 1 PHE CD2 C 3.098 -12.847 11.698 1.00 . A A . 1 PHE CD2 1 1
16 13791 1 1 1 PHE CE1 C 0.757 -14.355 11.995 1.00 . A A . 1 PHE CE1 1 1
16 13792 1 1 1 PHE CE2 C 1.899 -12.214 12.049 1.00 . A A . 1 PHE CE2 1 1
16 13793 1 1 1 PHE CG C 3.126 -14.230 11.495 1.00 . A A . 1 PHE CG 1 1
16 13794 1 1 1 PHE CZ C 0.727 -12.970 12.197 1.00 . A A . 1 PHE CZ 1 1
16 13795 1 1 1 PHE H1 H 4.289 -16.417 14.159 1.00 . A A . 1 PHE H1 1 1
16 13796 1 1 1 PHE H2 H 3.106 -16.424 12.939 1.00 . A A . 1 PHE H2 1 1
16 13797 1 1 1 PHE H3 H 3.577 -14.960 13.661 1.00 . A A . 1 PHE H3 1 1
16 13798 1 1 1 PHE HA H 5.277 -16.704 11.971 1.00 . A A . 1 PHE HA 1 1
16 13799 1 1 1 PHE HB2 H 5.143 -14.169 10.806 1.00 . A A . 1 PHE HB2 1 1
16 13800 1 1 1 PHE HB3 H 4.231 -15.581 10.280 1.00 . A A . 1 PHE HB3 1 1
16 13801 1 1 1 PHE HD1 H 1.979 -16.053 11.487 1.00 . A A . 1 PHE HD1 1 1
16 13802 1 1 1 PHE HD2 H 4.002 -12.271 11.584 1.00 . A A . 1 PHE HD2 1 1
16 13803 1 1 1 PHE HE1 H -0.145 -14.937 12.109 1.00 . A A . 1 PHE HE1 1 1
16 13804 1 1 1 PHE HE2 H 1.878 -11.142 12.203 1.00 . A A . 1 PHE HE2 1 1
16 13805 1 1 1 PHE HZ H -0.201 -12.487 12.467 1.00 . A A . 1 PHE HZ 1 1
16 13806 1 1 1 PHE N N 3.904 -15.895 13.346 1.00 . A A . 1 PHE N 1 1
16 13807 1 1 1 PHE O O 6.073 -14.401 13.983 1.00 . A A . 1 PHE O 1 1
16 13808 1 1 2 VAL C C 8.278 -12.986 13.120 1.00 . A A . 2 VAL C 1 1
16 13809 1 1 2 VAL CA C 8.540 -14.474 12.886 1.00 . A A . 2 VAL CA 1 1
16 13810 1 1 2 VAL CB C 9.706 -14.635 11.905 1.00 . A A . 2 VAL CB 1 1
16 13811 1 1 2 VAL CG1 C 10.259 -16.056 11.994 1.00 . A A . 2 VAL CG1 1 1
16 13812 1 1 2 VAL CG2 C 9.213 -14.369 10.482 1.00 . A A . 2 VAL CG2 1 1
16 13813 1 1 2 VAL H H 7.381 -15.638 11.491 1.00 . A A . 2 VAL H 1 1
16 13814 1 1 2 VAL HA H 8.794 -14.943 13.824 1.00 . A A . 2 VAL HA 1 1
16 13815 1 1 2 VAL HB H 10.489 -13.932 12.154 1.00 . A A . 2 VAL HB 1 1
16 13816 1 1 2 VAL HG11 H 9.494 -16.758 11.700 1.00 . A A . 2 VAL HG11 1 1
16 13817 1 1 2 VAL HG12 H 10.564 -16.259 13.010 1.00 . A A . 2 VAL HG12 1 1
16 13818 1 1 2 VAL HG13 H 11.109 -16.152 11.336 1.00 . A A . 2 VAL HG13 1 1
16 13819 1 1 2 VAL HG21 H 10.056 -14.343 9.808 1.00 . A A . 2 VAL HG21 1 1
16 13820 1 1 2 VAL HG22 H 8.698 -13.420 10.452 1.00 . A A . 2 VAL HG22 1 1
16 13821 1 1 2 VAL HG23 H 8.536 -15.155 10.183 1.00 . A A . 2 VAL HG23 1 1
16 13822 1 1 2 VAL N N 7.321 -15.125 12.324 1.00 . A A . 2 VAL N 1 1
16 13823 1 1 2 VAL O O 7.159 -12.517 13.053 1.00 . A A . 2 VAL O 1 1
16 13824 1 1 3 ASN C C 9.313 -10.018 12.321 1.00 . A A . 3 ASN C 1 1
16 13825 1 1 3 ASN CA C 9.154 -10.777 13.640 1.00 . A A . 3 ASN CA 1 1
16 13826 1 1 3 ASN CB C 10.225 -10.307 14.626 1.00 . A A . 3 ASN CB 1 1
16 13827 1 1 3 ASN CG C 10.024 -11.007 15.972 1.00 . A A . 3 ASN CG 1 1
16 13828 1 1 3 ASN H H 10.206 -12.650 13.441 1.00 . A A . 3 ASN H 1 1
16 13829 1 1 3 ASN HA H 8.174 -10.580 14.053 1.00 . A A . 3 ASN HA 1 1
16 13830 1 1 3 ASN HB2 H 11.203 -10.549 14.236 1.00 . A A . 3 ASN HB2 1 1
16 13831 1 1 3 ASN HB3 H 10.146 -9.239 14.763 1.00 . A A . 3 ASN HB3 1 1
16 13832 1 1 3 ASN HD21 H 11.952 -11.423 16.204 1.00 . A A . 3 ASN HD21 1 1
16 13833 1 1 3 ASN HD22 H 10.939 -11.951 17.460 1.00 . A A . 3 ASN HD22 1 1
16 13834 1 1 3 ASN N N 9.315 -12.241 13.396 1.00 . A A . 3 ASN N 1 1
16 13835 1 1 3 ASN ND2 N 11.057 -11.501 16.598 1.00 . A A . 3 ASN ND2 1 1
16 13836 1 1 3 ASN O O 10.340 -10.087 11.674 1.00 . A A . 3 ASN O 1 1
16 13837 1 1 3 ASN OD1 O 8.916 -11.104 16.460 1.00 . A A . 3 ASN OD1 1 1
16 13838 1 1 4 GLN C C 7.176 -7.624 10.495 1.00 . A A . 4 GLN C 1 1
16 13839 1 1 4 GLN CA C 8.403 -8.528 10.641 1.00 . A A . 4 GLN CA 1 1
16 13840 1 1 4 GLN CB C 8.466 -9.502 9.462 1.00 . A A . 4 GLN CB 1 1
16 13841 1 1 4 GLN CD C 7.465 -11.571 8.478 1.00 . A A . 4 GLN CD 1 1
16 13842 1 1 4 GLN CG C 7.284 -10.473 9.528 1.00 . A A . 4 GLN CG 1 1
16 13843 1 1 4 GLN H H 7.488 -9.248 12.454 1.00 . A A . 4 GLN H 1 1
16 13844 1 1 4 GLN HA H 9.296 -7.920 10.653 1.00 . A A . 4 GLN HA 1 1
16 13845 1 1 4 GLN HB2 H 8.424 -8.948 8.535 1.00 . A A . 4 GLN HB2 1 1
16 13846 1 1 4 GLN HB3 H 9.389 -10.060 9.505 1.00 . A A . 4 GLN HB3 1 1
16 13847 1 1 4 GLN HE21 H 9.360 -11.918 8.960 1.00 . A A . 4 GLN HE21 1 1
16 13848 1 1 4 GLN HE22 H 8.746 -12.873 7.698 1.00 . A A . 4 GLN HE22 1 1
16 13849 1 1 4 GLN HG2 H 7.237 -10.919 10.511 1.00 . A A . 4 GLN HG2 1 1
16 13850 1 1 4 GLN HG3 H 6.367 -9.938 9.331 1.00 . A A . 4 GLN HG3 1 1
16 13851 1 1 4 GLN N N 8.307 -9.292 11.917 1.00 . A A . 4 GLN N 1 1
16 13852 1 1 4 GLN NE2 N 8.619 -12.171 8.370 1.00 . A A . 4 GLN NE2 1 1
16 13853 1 1 4 GLN O O 6.096 -7.950 10.946 1.00 . A A . 4 GLN O 1 1
16 13854 1 1 4 GLN OE1 O 6.547 -11.887 7.748 1.00 . A A . 4 GLN OE1 1 1
16 13855 1 1 5 HIS C C 5.196 -6.169 8.696 1.00 . A A . 5 HIS C 1 1
16 13856 1 1 5 HIS CA C 6.182 -5.566 9.697 1.00 . A A . 5 HIS CA 1 1
16 13857 1 1 5 HIS CB C 6.683 -4.214 9.185 1.00 . A A . 5 HIS CB 1 1
16 13858 1 1 5 HIS CD2 C 8.866 -4.183 10.652 1.00 . A A . 5 HIS CD2 1 1
16 13859 1 1 5 HIS CE1 C 8.653 -2.187 11.467 1.00 . A A . 5 HIS CE1 1 1
16 13860 1 1 5 HIS CG C 7.702 -3.660 10.137 1.00 . A A . 5 HIS CG 1 1
16 13861 1 1 5 HIS H H 8.208 -6.241 9.514 1.00 . A A . 5 HIS H 1 1
16 13862 1 1 5 HIS HA H 5.688 -5.429 10.648 1.00 . A A . 5 HIS HA 1 1
16 13863 1 1 5 HIS HB2 H 7.137 -4.338 8.218 1.00 . A A . 5 HIS HB2 1 1
16 13864 1 1 5 HIS HB3 H 5.854 -3.528 9.109 1.00 . A A . 5 HIS HB3 1 1
16 13865 1 1 5 HIS HD2 H 9.261 -5.163 10.437 1.00 . A A . 5 HIS HD2 1 1
16 13866 1 1 5 HIS HE1 H 8.834 -1.282 12.012 1.00 . A A . 5 HIS HE1 1 1
16 13867 1 1 5 HIS HE2 H 10.294 -3.355 11.985 1.00 . A A . 5 HIS HE2 1 1
16 13868 1 1 5 HIS N N 7.334 -6.488 9.869 1.00 . A A . 5 HIS N 1 1
16 13869 1 1 5 HIS ND1 N 7.588 -2.388 10.673 1.00 . A A . 5 HIS ND1 1 1
16 13870 1 1 5 HIS NE2 N 9.457 -3.248 11.487 1.00 . A A . 5 HIS NE2 1 1
16 13871 1 1 5 HIS O O 5.572 -6.887 7.791 1.00 . A A . 5 HIS O 1 1
16 13872 1 1 6 LEU C C 2.256 -5.289 7.144 1.00 . A A . 6 LEU C 1 1
16 13873 1 1 6 LEU CA C 2.884 -6.434 7.949 1.00 . A A . 6 LEU CA 1 1
16 13874 1 1 6 LEU CB C 1.788 -7.087 8.811 1.00 . A A . 6 LEU CB 1 1
16 13875 1 1 6 LEU CD1 C 3.466 -8.927 9.277 1.00 . A A . 6 LEU CD1 1 1
16 13876 1 1 6 LEU CD2 C 1.102 -9.132 10.072 1.00 . A A . 6 LEU CD2 1 1
16 13877 1 1 6 LEU CG C 1.998 -8.606 8.948 1.00 . A A . 6 LEU CG 1 1
16 13878 1 1 6 LEU H H 3.671 -5.309 9.613 1.00 . A A . 6 LEU H 1 1
16 13879 1 1 6 LEU HA H 3.306 -7.160 7.271 1.00 . A A . 6 LEU HA 1 1
16 13880 1 1 6 LEU HB2 H 1.808 -6.640 9.792 1.00 . A A . 6 LEU HB2 1 1
16 13881 1 1 6 LEU HB3 H 0.828 -6.903 8.362 1.00 . A A . 6 LEU HB3 1 1
16 13882 1 1 6 LEU HD11 H 3.889 -8.131 9.871 1.00 . A A . 6 LEU HD11 1 1
16 13883 1 1 6 LEU HD12 H 4.025 -9.031 8.362 1.00 . A A . 6 LEU HD12 1 1
16 13884 1 1 6 LEU HD13 H 3.522 -9.856 9.829 1.00 . A A . 6 LEU HD13 1 1
16 13885 1 1 6 LEU HD21 H 0.066 -8.996 9.811 1.00 . A A . 6 LEU HD21 1 1
16 13886 1 1 6 LEU HD22 H 1.315 -8.596 10.978 1.00 . A A . 6 LEU HD22 1 1
16 13887 1 1 6 LEU HD23 H 1.301 -10.177 10.218 1.00 . A A . 6 LEU HD23 1 1
16 13888 1 1 6 LEU HG H 1.726 -9.090 8.026 1.00 . A A . 6 LEU HG 1 1
16 13889 1 1 6 LEU N N 3.934 -5.885 8.866 1.00 . A A . 6 LEU N 1 1
16 13890 1 1 6 LEU O O 1.613 -4.425 7.700 1.00 . A A . 6 LEU O 1 1
16 13891 1 1 7 CYS C C 1.003 -4.831 3.856 1.00 . A A . 7 CYS C 1 1
16 13892 1 1 7 CYS CA C 1.803 -4.215 5.004 1.00 . A A . 7 CYS CA 1 1
16 13893 1 1 7 CYS CB C 2.920 -3.337 4.448 1.00 . A A . 7 CYS CB 1 1
16 13894 1 1 7 CYS H H 2.916 -6.012 5.415 1.00 . A A . 7 CYS H 1 1
16 13895 1 1 7 CYS HA H 1.138 -3.608 5.598 1.00 . A A . 7 CYS HA 1 1
16 13896 1 1 7 CYS HB2 H 3.533 -3.915 3.772 1.00 . A A . 7 CYS HB2 1 1
16 13897 1 1 7 CYS HB3 H 2.493 -2.498 3.922 1.00 . A A . 7 CYS HB3 1 1
16 13898 1 1 7 CYS N N 2.410 -5.294 5.843 1.00 . A A . 7 CYS N 1 1
16 13899 1 1 7 CYS O O 1.507 -5.611 3.073 1.00 . A A . 7 CYS O 1 1
16 13900 1 1 7 CYS SG S 3.933 -2.737 5.824 1.00 . A A . 7 CYS SG 1 1
16 13901 1 1 8 GLY C C -1.265 -6.513 2.779 1.00 . A A . 8 GLY C 1 1
16 13902 1 1 8 GLY CA C -1.109 -4.997 2.662 1.00 . A A . 8 GLY CA 1 1
16 13903 1 1 8 GLY H H -0.618 -3.828 4.397 1.00 . A A . 8 GLY H 1 1
16 13904 1 1 8 GLY HA2 H -2.084 -4.538 2.733 1.00 . A A . 8 GLY HA2 1 1
16 13905 1 1 8 GLY HA3 H -0.667 -4.758 1.706 1.00 . A A . 8 GLY HA3 1 1
16 13906 1 1 8 GLY N N -0.245 -4.466 3.753 1.00 . A A . 8 GLY N 1 1
16 13907 1 1 8 GLY O O -1.473 -7.047 3.850 1.00 . A A . 8 GLY O 1 1
16 13908 1 1 9 SER C C -0.617 -9.305 2.872 1.00 . A A . 9 SER C 1 1
16 13909 1 1 9 SER CA C -1.349 -8.687 1.678 1.00 . A A . 9 SER CA 1 1
16 13910 1 1 9 SER CB C -0.780 -9.264 0.382 1.00 . A A . 9 SER CB 1 1
16 13911 1 1 9 SER H H -1.034 -6.737 0.821 1.00 . A A . 9 SER H 1 1
16 13912 1 1 9 SER HA H -2.400 -8.928 1.742 1.00 . A A . 9 SER HA 1 1
16 13913 1 1 9 SER HB2 H 0.295 -9.234 0.413 1.00 . A A . 9 SER HB2 1 1
16 13914 1 1 9 SER HB3 H -1.107 -10.290 0.273 1.00 . A A . 9 SER HB3 1 1
16 13915 1 1 9 SER HG H -0.470 -8.197 -1.215 1.00 . A A . 9 SER HG 1 1
16 13916 1 1 9 SER N N -1.187 -7.202 1.670 1.00 . A A . 9 SER N 1 1
16 13917 1 1 9 SER O O -1.072 -10.269 3.453 1.00 . A A . 9 SER O 1 1
16 13918 1 1 9 SER OG O -1.238 -8.488 -0.718 1.00 . A A . 9 SER OG 1 1
16 13919 1 1 10 HIS C C 0.338 -9.292 5.640 1.00 . A A . 10 HIS C 1 1
16 13920 1 1 10 HIS CA C 1.241 -9.344 4.407 1.00 . A A . 10 HIS CA 1 1
16 13921 1 1 10 HIS CB C 2.518 -8.539 4.661 1.00 . A A . 10 HIS CB 1 1
16 13922 1 1 10 HIS CD2 C 4.781 -9.122 5.866 1.00 . A A . 10 HIS CD2 1 1
16 13923 1 1 10 HIS CE1 C 4.208 -11.043 6.698 1.00 . A A . 10 HIS CE1 1 1
16 13924 1 1 10 HIS CG C 3.481 -9.350 5.485 1.00 . A A . 10 HIS CG 1 1
16 13925 1 1 10 HIS H H 0.865 -7.984 2.780 1.00 . A A . 10 HIS H 1 1
16 13926 1 1 10 HIS HA H 1.495 -10.370 4.192 1.00 . A A . 10 HIS HA 1 1
16 13927 1 1 10 HIS HB2 H 2.978 -8.291 3.717 1.00 . A A . 10 HIS HB2 1 1
16 13928 1 1 10 HIS HB3 H 2.270 -7.636 5.187 1.00 . A A . 10 HIS HB3 1 1
16 13929 1 1 10 HIS HD2 H 5.362 -8.248 5.613 1.00 . A A . 10 HIS HD2 1 1
16 13930 1 1 10 HIS HE1 H 4.235 -11.984 7.224 1.00 . A A . 10 HIS HE1 1 1
16 13931 1 1 10 HIS HE2 H 6.120 -10.291 7.029 1.00 . A A . 10 HIS HE2 1 1
16 13932 1 1 10 HIS N N 0.507 -8.765 3.250 1.00 . A A . 10 HIS N 1 1
16 13933 1 1 10 HIS ND1 N 3.136 -10.581 6.028 1.00 . A A . 10 HIS ND1 1 1
16 13934 1 1 10 HIS NE2 N 5.232 -10.192 6.628 1.00 . A A . 10 HIS NE2 1 1
16 13935 1 1 10 HIS O O 0.348 -10.181 6.468 1.00 . A A . 10 HIS O 1 1
16 13936 1 1 11 LEU C C -2.461 -9.189 6.780 1.00 . A A . 11 LEU C 1 1
16 13937 1 1 11 LEU CA C -1.357 -8.154 6.936 1.00 . A A . 11 LEU CA 1 1
16 13938 1 1 11 LEU CB C -1.942 -6.731 6.995 1.00 . A A . 11 LEU CB 1 1
16 13939 1 1 11 LEU CD1 C -2.216 -7.121 9.504 1.00 . A A . 11 LEU CD1 1 1
16 13940 1 1 11 LEU CD2 C -3.084 -5.010 8.444 1.00 . A A . 11 LEU CD2 1 1
16 13941 1 1 11 LEU CG C -2.842 -6.519 8.229 1.00 . A A . 11 LEU CG 1 1
16 13942 1 1 11 LEU H H -0.447 -7.556 5.080 1.00 . A A . 11 LEU H 1 1
16 13943 1 1 11 LEU HA H -0.801 -8.369 7.817 1.00 . A A . 11 LEU HA 1 1
16 13944 1 1 11 LEU HB2 H -1.141 -6.016 7.020 1.00 . A A . 11 LEU HB2 1 1
16 13945 1 1 11 LEU HB3 H -2.533 -6.564 6.104 1.00 . A A . 11 LEU HB3 1 1
16 13946 1 1 11 LEU HD11 H -2.688 -6.690 10.375 1.00 . A A . 11 LEU HD11 1 1
16 13947 1 1 11 LEU HD12 H -1.162 -6.897 9.533 1.00 . A A . 11 LEU HD12 1 1
16 13948 1 1 11 LEU HD13 H -2.362 -8.191 9.512 1.00 . A A . 11 LEU HD13 1 1
16 13949 1 1 11 LEU HD21 H -2.373 -4.619 9.161 1.00 . A A . 11 LEU HD21 1 1
16 13950 1 1 11 LEU HD22 H -4.084 -4.868 8.820 1.00 . A A . 11 LEU HD22 1 1
16 13951 1 1 11 LEU HD23 H -2.978 -4.479 7.510 1.00 . A A . 11 LEU HD23 1 1
16 13952 1 1 11 LEU HG H -3.783 -6.992 8.040 1.00 . A A . 11 LEU HG 1 1
16 13953 1 1 11 LEU N N -0.449 -8.259 5.763 1.00 . A A . 11 LEU N 1 1
16 13954 1 1 11 LEU O O -2.729 -9.971 7.670 1.00 . A A . 11 LEU O 1 1
16 13955 1 1 12 VAL C C -3.541 -11.611 5.556 1.00 . A A . 12 VAL C 1 1
16 13956 1 1 12 VAL CA C -4.146 -10.223 5.404 1.00 . A A . 12 VAL CA 1 1
16 13957 1 1 12 VAL CB C -4.678 -10.045 3.976 1.00 . A A . 12 VAL CB 1 1
16 13958 1 1 12 VAL CG1 C -5.474 -11.296 3.504 1.00 . A A . 12 VAL CG1 1 1
16 13959 1 1 12 VAL CG2 C -5.563 -8.799 3.947 1.00 . A A . 12 VAL CG2 1 1
16 13960 1 1 12 VAL H H -2.832 -8.588 4.935 1.00 . A A . 12 VAL H 1 1
16 13961 1 1 12 VAL HA H -4.942 -10.089 6.120 1.00 . A A . 12 VAL HA 1 1
16 13962 1 1 12 VAL HB H -3.838 -9.891 3.313 1.00 . A A . 12 VAL HB 1 1
16 13963 1 1 12 VAL HG11 H -5.803 -11.874 4.353 1.00 . A A . 12 VAL HG11 1 1
16 13964 1 1 12 VAL HG12 H -4.838 -11.917 2.889 1.00 . A A . 12 VAL HG12 1 1
16 13965 1 1 12 VAL HG13 H -6.335 -10.991 2.925 1.00 . A A . 12 VAL HG13 1 1
16 13966 1 1 12 VAL HG21 H -5.881 -8.608 2.935 1.00 . A A . 12 VAL HG21 1 1
16 13967 1 1 12 VAL HG22 H -4.997 -7.953 4.313 1.00 . A A . 12 VAL HG22 1 1
16 13968 1 1 12 VAL HG23 H -6.424 -8.955 4.577 1.00 . A A . 12 VAL HG23 1 1
16 13969 1 1 12 VAL N N -3.081 -9.218 5.643 1.00 . A A . 12 VAL N 1 1
16 13970 1 1 12 VAL O O -3.938 -12.391 6.398 1.00 . A A . 12 VAL O 1 1
16 13971 1 1 13 GLU C C -1.647 -13.624 6.248 1.00 . A A . 13 GLU C 1 1
16 13972 1 1 13 GLU CA C -1.937 -13.256 4.797 1.00 . A A . 13 GLU CA 1 1
16 13973 1 1 13 GLU CB C -0.629 -13.229 4.004 1.00 . A A . 13 GLU CB 1 1
16 13974 1 1 13 GLU CD C 0.317 -12.550 1.788 1.00 . A A . 13 GLU CD 1 1
16 13975 1 1 13 GLU CG C -0.942 -13.019 2.521 1.00 . A A . 13 GLU CG 1 1
16 13976 1 1 13 GLU H H -2.296 -11.267 4.058 1.00 . A A . 13 GLU H 1 1
16 13977 1 1 13 GLU HA H -2.599 -13.993 4.369 1.00 . A A . 13 GLU HA 1 1
16 13978 1 1 13 GLU HB2 H -0.009 -12.419 4.363 1.00 . A A . 13 GLU HB2 1 1
16 13979 1 1 13 GLU HB3 H -0.110 -14.166 4.132 1.00 . A A . 13 GLU HB3 1 1
16 13980 1 1 13 GLU HG2 H -1.283 -13.951 2.091 1.00 . A A . 13 GLU HG2 1 1
16 13981 1 1 13 GLU HG3 H -1.715 -12.273 2.419 1.00 . A A . 13 GLU HG3 1 1
16 13982 1 1 13 GLU N N -2.584 -11.920 4.731 1.00 . A A . 13 GLU N 1 1
16 13983 1 1 13 GLU O O -1.640 -14.778 6.604 1.00 . A A . 13 GLU O 1 1
16 13984 1 1 13 GLU OE1 O 0.216 -12.248 0.611 1.00 . A A . 13 GLU OE1 1 1
16 13985 1 1 13 GLU OE2 O 1.361 -12.500 2.418 1.00 . A A . 13 GLU OE2 1 1
16 13986 1 1 14 ALA C C -2.435 -13.110 9.296 1.00 . A A . 14 ALA C 1 1
16 13987 1 1 14 ALA CA C -1.119 -12.970 8.519 1.00 . A A . 14 ALA CA 1 1
16 13988 1 1 14 ALA CB C -0.279 -11.833 9.106 1.00 . A A . 14 ALA CB 1 1
16 13989 1 1 14 ALA H H -1.413 -11.716 6.790 1.00 . A A . 14 ALA H 1 1
16 13990 1 1 14 ALA HA H -0.565 -13.900 8.585 1.00 . A A . 14 ALA HA 1 1
16 13991 1 1 14 ALA HB1 H 0.764 -12.001 8.878 1.00 . A A . 14 ALA HB1 1 1
16 13992 1 1 14 ALA HB2 H -0.410 -11.789 10.178 1.00 . A A . 14 ALA HB2 1 1
16 13993 1 1 14 ALA HB3 H -0.593 -10.897 8.668 1.00 . A A . 14 ALA HB3 1 1
16 13994 1 1 14 ALA N N -1.407 -12.654 7.092 1.00 . A A . 14 ALA N 1 1
16 13995 1 1 14 ALA O O -2.726 -14.152 9.848 1.00 . A A . 14 ALA O 1 1
16 13996 1 1 15 LEU C C -5.248 -13.451 9.722 1.00 . A A . 15 LEU C 1 1
16 13997 1 1 15 LEU CA C -4.520 -12.160 10.101 1.00 . A A . 15 LEU CA 1 1
16 13998 1 1 15 LEU CB C -5.416 -10.966 9.744 1.00 . A A . 15 LEU CB 1 1
16 13999 1 1 15 LEU CD1 C -5.352 -8.438 9.699 1.00 . A A . 15 LEU CD1 1 1
16 14000 1 1 15 LEU CD2 C -5.572 -9.635 11.879 1.00 . A A . 15 LEU CD2 1 1
16 14001 1 1 15 LEU CG C -4.938 -9.695 10.480 1.00 . A A . 15 LEU CG 1 1
16 14002 1 1 15 LEU H H -2.979 -11.238 8.900 1.00 . A A . 15 LEU H 1 1
16 14003 1 1 15 LEU HA H -4.316 -12.157 11.158 1.00 . A A . 15 LEU HA 1 1
16 14004 1 1 15 LEU HB2 H -5.380 -10.815 8.676 1.00 . A A . 15 LEU HB2 1 1
16 14005 1 1 15 LEU HB3 H -6.431 -11.185 10.036 1.00 . A A . 15 LEU HB3 1 1
16 14006 1 1 15 LEU HD11 H -5.187 -8.592 8.645 1.00 . A A . 15 LEU HD11 1 1
16 14007 1 1 15 LEU HD12 H -4.764 -7.600 10.035 1.00 . A A . 15 LEU HD12 1 1
16 14008 1 1 15 LEU HD13 H -6.395 -8.228 9.871 1.00 . A A . 15 LEU HD13 1 1
16 14009 1 1 15 LEU HD21 H -6.647 -9.585 11.782 1.00 . A A . 15 LEU HD21 1 1
16 14010 1 1 15 LEU HD22 H -5.220 -8.757 12.393 1.00 . A A . 15 LEU HD22 1 1
16 14011 1 1 15 LEU HD23 H -5.303 -10.513 12.442 1.00 . A A . 15 LEU HD23 1 1
16 14012 1 1 15 LEU HG H -3.861 -9.715 10.574 1.00 . A A . 15 LEU HG 1 1
16 14013 1 1 15 LEU N N -3.230 -12.073 9.349 1.00 . A A . 15 LEU N 1 1
16 14014 1 1 15 LEU O O -5.892 -14.078 10.540 1.00 . A A . 15 LEU O 1 1
16 14015 1 1 16 TYR C C -5.465 -16.230 8.990 1.00 . A A . 16 TYR C 1 1
16 14016 1 1 16 TYR CA C -5.845 -15.080 8.042 1.00 . A A . 16 TYR CA 1 1
16 14017 1 1 16 TYR CB C -5.412 -15.369 6.590 1.00 . A A . 16 TYR CB 1 1
16 14018 1 1 16 TYR CD1 C -4.323 -17.482 5.730 1.00 . A A . 16 TYR CD1 1 1
16 14019 1 1 16 TYR CD2 C -6.590 -17.606 6.583 1.00 . A A . 16 TYR CD2 1 1
16 14020 1 1 16 TYR CE1 C -4.347 -18.854 5.462 1.00 . A A . 16 TYR CE1 1 1
16 14021 1 1 16 TYR CE2 C -6.614 -18.980 6.313 1.00 . A A . 16 TYR CE2 1 1
16 14022 1 1 16 TYR CG C -5.444 -16.856 6.291 1.00 . A A . 16 TYR CG 1 1
16 14023 1 1 16 TYR CZ C -5.493 -19.604 5.753 1.00 . A A . 16 TYR CZ 1 1
16 14024 1 1 16 TYR H H -4.632 -13.318 7.842 1.00 . A A . 16 TYR H 1 1
16 14025 1 1 16 TYR HA H -6.916 -14.926 8.079 1.00 . A A . 16 TYR HA 1 1
16 14026 1 1 16 TYR HB2 H -6.076 -14.852 5.911 1.00 . A A . 16 TYR HB2 1 1
16 14027 1 1 16 TYR HB3 H -4.412 -14.994 6.447 1.00 . A A . 16 TYR HB3 1 1
16 14028 1 1 16 TYR HD1 H -3.439 -16.905 5.503 1.00 . A A . 16 TYR HD1 1 1
16 14029 1 1 16 TYR HD2 H -7.455 -17.125 7.014 1.00 . A A . 16 TYR HD2 1 1
16 14030 1 1 16 TYR HE1 H -3.480 -19.334 5.033 1.00 . A A . 16 TYR HE1 1 1
16 14031 1 1 16 TYR HE2 H -7.498 -19.559 6.537 1.00 . A A . 16 TYR HE2 1 1
16 14032 1 1 16 TYR HH H -5.154 -21.416 6.250 1.00 . A A . 16 TYR HH 1 1
16 14033 1 1 16 TYR N N -5.156 -13.842 8.485 1.00 . A A . 16 TYR N 1 1
16 14034 1 1 16 TYR O O -6.293 -17.037 9.365 1.00 . A A . 16 TYR O 1 1
16 14035 1 1 16 TYR OH O -5.516 -20.959 5.488 1.00 . A A . 16 TYR OH 1 1
16 14036 1 1 17 LEU C C -4.218 -17.032 11.728 1.00 . A A . 17 LEU C 1 1
16 14037 1 1 17 LEU CA C -3.792 -17.391 10.307 1.00 . A A . 17 LEU CA 1 1
16 14038 1 1 17 LEU CB C -2.264 -17.527 10.273 1.00 . A A . 17 LEU CB 1 1
16 14039 1 1 17 LEU CD1 C -1.679 -17.045 7.875 1.00 . A A . 17 LEU CD1 1 1
16 14040 1 1 17 LEU CD2 C -0.425 -18.788 9.121 1.00 . A A . 17 LEU CD2 1 1
16 14041 1 1 17 LEU CG C -1.799 -18.138 8.936 1.00 . A A . 17 LEU CG 1 1
16 14042 1 1 17 LEU H H -3.573 -15.642 9.070 1.00 . A A . 17 LEU H 1 1
16 14043 1 1 17 LEU HA H -4.251 -18.322 10.016 1.00 . A A . 17 LEU HA 1 1
16 14044 1 1 17 LEU HB2 H -1.818 -16.549 10.401 1.00 . A A . 17 LEU HB2 1 1
16 14045 1 1 17 LEU HB3 H -1.955 -18.164 11.085 1.00 . A A . 17 LEU HB3 1 1
16 14046 1 1 17 LEU HD11 H -2.648 -16.617 7.679 1.00 . A A . 17 LEU HD11 1 1
16 14047 1 1 17 LEU HD12 H -1.284 -17.468 6.964 1.00 . A A . 17 LEU HD12 1 1
16 14048 1 1 17 LEU HD13 H -1.010 -16.276 8.233 1.00 . A A . 17 LEU HD13 1 1
16 14049 1 1 17 LEU HD21 H -0.488 -19.556 9.876 1.00 . A A . 17 LEU HD21 1 1
16 14050 1 1 17 LEU HD22 H 0.288 -18.037 9.430 1.00 . A A . 17 LEU HD22 1 1
16 14051 1 1 17 LEU HD23 H -0.104 -19.224 8.187 1.00 . A A . 17 LEU HD23 1 1
16 14052 1 1 17 LEU HG H -2.508 -18.884 8.606 1.00 . A A . 17 LEU HG 1 1
16 14053 1 1 17 LEU N N -4.223 -16.304 9.382 1.00 . A A . 17 LEU N 1 1
16 14054 1 1 17 LEU O O -4.831 -17.814 12.427 1.00 . A A . 17 LEU O 1 1
16 14055 1 1 18 VAL C C -5.753 -15.681 13.758 1.00 . A A . 18 VAL C 1 1
16 14056 1 1 18 VAL CA C -4.264 -15.409 13.527 1.00 . A A . 18 VAL CA 1 1
16 14057 1 1 18 VAL CB C -4.005 -13.905 13.653 1.00 . A A . 18 VAL CB 1 1
16 14058 1 1 18 VAL CG1 C -4.193 -13.460 15.097 1.00 . A A . 18 VAL CG1 1 1
16 14059 1 1 18 VAL CG2 C -2.575 -13.583 13.207 1.00 . A A . 18 VAL CG2 1 1
16 14060 1 1 18 VAL H H -3.396 -15.240 11.564 1.00 . A A . 18 VAL H 1 1
16 14061 1 1 18 VAL HA H -3.674 -15.944 14.257 1.00 . A A . 18 VAL HA 1 1
16 14062 1 1 18 VAL HB H -4.705 -13.376 13.031 1.00 . A A . 18 VAL HB 1 1
16 14063 1 1 18 VAL HG11 H -3.423 -13.900 15.710 1.00 . A A . 18 VAL HG11 1 1
16 14064 1 1 18 VAL HG12 H -5.162 -13.778 15.446 1.00 . A A . 18 VAL HG12 1 1
16 14065 1 1 18 VAL HG13 H -4.125 -12.383 15.148 1.00 . A A . 18 VAL HG13 1 1
16 14066 1 1 18 VAL HG21 H -1.885 -14.259 13.690 1.00 . A A . 18 VAL HG21 1 1
16 14067 1 1 18 VAL HG22 H -2.333 -12.566 13.483 1.00 . A A . 18 VAL HG22 1 1
16 14068 1 1 18 VAL HG23 H -2.497 -13.692 12.137 1.00 . A A . 18 VAL HG23 1 1
16 14069 1 1 18 VAL N N -3.891 -15.847 12.153 1.00 . A A . 18 VAL N 1 1
16 14070 1 1 18 VAL O O -6.142 -16.312 14.721 1.00 . A A . 18 VAL O 1 1
16 14071 1 1 19 CYS C C -8.452 -16.796 12.572 1.00 . A A . 19 CYS C 1 1
16 14072 1 1 19 CYS CA C -8.052 -15.393 13.027 1.00 . A A . 19 CYS CA 1 1
16 14073 1 1 19 CYS CB C -8.757 -14.358 12.155 1.00 . A A . 19 CYS CB 1 1
16 14074 1 1 19 CYS H H -6.239 -14.679 12.124 1.00 . A A . 19 CYS H 1 1
16 14075 1 1 19 CYS HA H -8.339 -15.248 14.058 1.00 . A A . 19 CYS HA 1 1
16 14076 1 1 19 CYS HB2 H -8.729 -14.668 11.119 1.00 . A A . 19 CYS HB2 1 1
16 14077 1 1 19 CYS HB3 H -9.781 -14.245 12.475 1.00 . A A . 19 CYS HB3 1 1
16 14078 1 1 19 CYS N N -6.583 -15.194 12.881 1.00 . A A . 19 CYS N 1 1
16 14079 1 1 19 CYS O O -9.487 -17.306 12.951 1.00 . A A . 19 CYS O 1 1
16 14080 1 1 19 CYS SG S -7.892 -12.790 12.340 1.00 . A A . 19 CYS SG 1 1
16 14081 1 1 20 GLY C C -9.434 -18.728 10.686 1.00 . A A . 20 GLY C 1 1
16 14082 1 1 20 GLY CA C -8.024 -18.782 11.277 1.00 . A A . 20 GLY CA 1 1
16 14083 1 1 20 GLY H H -6.829 -16.997 11.445 1.00 . A A . 20 GLY H 1 1
16 14084 1 1 20 GLY HA2 H -7.322 -19.103 10.520 1.00 . A A . 20 GLY HA2 1 1
16 14085 1 1 20 GLY HA3 H -8.009 -19.474 12.104 1.00 . A A . 20 GLY HA3 1 1
16 14086 1 1 20 GLY N N -7.656 -17.422 11.754 1.00 . A A . 20 GLY N 1 1
16 14087 1 1 20 GLY O O -9.670 -18.086 9.682 1.00 . A A . 20 GLY O 1 1
16 14088 1 1 21 GLU C C -12.512 -18.136 11.304 1.00 . A A . 21 GLU C 1 1
16 14089 1 1 21 GLU CA C -11.773 -19.367 10.774 1.00 . A A . 21 GLU CA 1 1
16 14090 1 1 21 GLU CB C -12.511 -20.634 11.217 1.00 . A A . 21 GLU CB 1 1
16 14091 1 1 21 GLU CD C -10.557 -21.945 12.074 1.00 . A A . 21 GLU CD 1 1
16 14092 1 1 21 GLU CG C -11.624 -21.860 10.980 1.00 . A A . 21 GLU CG 1 1
16 14093 1 1 21 GLU H H -10.168 -19.898 12.114 1.00 . A A . 21 GLU H 1 1
16 14094 1 1 21 GLU HA H -11.748 -19.323 9.697 1.00 . A A . 21 GLU HA 1 1
16 14095 1 1 21 GLU HB2 H -12.754 -20.560 12.267 1.00 . A A . 21 GLU HB2 1 1
16 14096 1 1 21 GLU HB3 H -13.422 -20.736 10.645 1.00 . A A . 21 GLU HB3 1 1
16 14097 1 1 21 GLU HG2 H -12.233 -22.753 11.002 1.00 . A A . 21 GLU HG2 1 1
16 14098 1 1 21 GLU HG3 H -11.143 -21.778 10.017 1.00 . A A . 21 GLU HG3 1 1
16 14099 1 1 21 GLU N N -10.376 -19.390 11.302 1.00 . A A . 21 GLU N 1 1
16 14100 1 1 21 GLU O O -13.465 -17.673 10.710 1.00 . A A . 21 GLU O 1 1
16 14101 1 1 21 GLU OE1 O -9.427 -21.576 11.802 1.00 . A A . 21 GLU OE1 1 1
16 14102 1 1 21 GLU OE2 O -10.890 -22.377 13.166 1.00 . A A . 21 GLU OE2 1 1
16 14103 1 1 22 ARG C C -12.829 -15.309 11.907 1.00 . A A . 22 ARG C 1 1
16 14104 1 1 22 ARG CA C -12.781 -16.405 12.971 1.00 . A A . 22 ARG CA 1 1
16 14105 1 1 22 ARG CB C -12.016 -15.886 14.195 1.00 . A A . 22 ARG CB 1 1
16 14106 1 1 22 ARG CD C -13.431 -16.603 16.156 1.00 . A A . 22 ARG CD 1 1
16 14107 1 1 22 ARG CG C -12.145 -16.880 15.366 1.00 . A A . 22 ARG CG 1 1
16 14108 1 1 22 ARG CZ C -14.324 -17.247 18.312 1.00 . A A . 22 ARG CZ 1 1
16 14109 1 1 22 ARG H H -11.320 -17.988 12.886 1.00 . A A . 22 ARG H 1 1
16 14110 1 1 22 ARG HA H -13.786 -16.672 13.258 1.00 . A A . 22 ARG HA 1 1
16 14111 1 1 22 ARG HB2 H -10.973 -15.769 13.937 1.00 . A A . 22 ARG HB2 1 1
16 14112 1 1 22 ARG HB3 H -12.418 -14.927 14.487 1.00 . A A . 22 ARG HB3 1 1
16 14113 1 1 22 ARG HD2 H -13.438 -15.575 16.486 1.00 . A A . 22 ARG HD2 1 1
16 14114 1 1 22 ARG HD3 H -14.289 -16.784 15.527 1.00 . A A . 22 ARG HD3 1 1
16 14115 1 1 22 ARG HE H -12.903 -18.286 17.393 1.00 . A A . 22 ARG HE 1 1
16 14116 1 1 22 ARG HG2 H -12.169 -17.891 14.985 1.00 . A A . 22 ARG HG2 1 1
16 14117 1 1 22 ARG HG3 H -11.296 -16.768 16.024 1.00 . A A . 22 ARG HG3 1 1
16 14118 1 1 22 ARG HH11 H -13.784 -18.836 19.403 1.00 . A A . 22 ARG HH11 1 1
16 14119 1 1 22 ARG HH12 H -15.022 -17.840 20.092 1.00 . A A . 22 ARG HH12 1 1
16 14120 1 1 22 ARG HH21 H -15.058 -15.597 17.448 1.00 . A A . 22 ARG HH21 1 1
16 14121 1 1 22 ARG HH22 H -15.742 -16.004 18.985 1.00 . A A . 22 ARG HH22 1 1
16 14122 1 1 22 ARG N N -12.088 -17.602 12.416 1.00 . A A . 22 ARG N 1 1
16 14123 1 1 22 ARG NE N -13.490 -17.503 17.342 1.00 . A A . 22 ARG NE 1 1
16 14124 1 1 22 ARG NH1 N -14.381 -18.036 19.350 1.00 . A A . 22 ARG NH1 1 1
16 14125 1 1 22 ARG NH2 N -15.102 -16.201 18.243 1.00 . A A . 22 ARG NH2 1 1
16 14126 1 1 22 ARG O O -13.808 -14.601 11.775 1.00 . A A . 22 ARG O 1 1
16 14127 1 1 23 GLY C C -11.595 -12.735 10.727 1.00 . A A . 23 GLY C 1 1
16 14128 1 1 23 GLY CA C -11.773 -14.116 10.086 1.00 . A A . 23 GLY CA 1 1
16 14129 1 1 23 GLY H H -11.005 -15.754 11.261 1.00 . A A . 23 GLY H 1 1
16 14130 1 1 23 GLY HA2 H -10.958 -14.303 9.402 1.00 . A A . 23 GLY HA2 1 1
16 14131 1 1 23 GLY HA3 H -12.708 -14.140 9.548 1.00 . A A . 23 GLY HA3 1 1
16 14132 1 1 23 GLY N N -11.782 -15.165 11.144 1.00 . A A . 23 GLY N 1 1
16 14133 1 1 23 GLY O O -11.793 -12.560 11.910 1.00 . A A . 23 GLY O 1 1
16 14134 1 1 24 PHE C C -11.651 -9.394 9.454 1.00 . A A . 24 PHE C 1 1
16 14135 1 1 24 PHE CA C -11.049 -10.363 10.469 1.00 . A A . 24 PHE CA 1 1
16 14136 1 1 24 PHE CB C -9.563 -10.055 10.629 1.00 . A A . 24 PHE CB 1 1
16 14137 1 1 24 PHE CD1 C -8.670 -11.619 8.868 1.00 . A A . 24 PHE CD1 1 1
16 14138 1 1 24 PHE CD2 C -8.407 -9.226 8.555 1.00 . A A . 24 PHE CD2 1 1
16 14139 1 1 24 PHE CE1 C -8.026 -11.851 7.650 1.00 . A A . 24 PHE CE1 1 1
16 14140 1 1 24 PHE CE2 C -7.759 -9.460 7.336 1.00 . A A . 24 PHE CE2 1 1
16 14141 1 1 24 PHE CG C -8.861 -10.305 9.320 1.00 . A A . 24 PHE CG 1 1
16 14142 1 1 24 PHE CZ C -7.572 -10.772 6.887 1.00 . A A . 24 PHE CZ 1 1
16 14143 1 1 24 PHE H H -11.093 -11.928 8.988 1.00 . A A . 24 PHE H 1 1
16 14144 1 1 24 PHE HA H -11.545 -10.255 11.426 1.00 . A A . 24 PHE HA 1 1
16 14145 1 1 24 PHE HB2 H -9.436 -9.021 10.923 1.00 . A A . 24 PHE HB2 1 1
16 14146 1 1 24 PHE HB3 H -9.150 -10.689 11.385 1.00 . A A . 24 PHE HB3 1 1
16 14147 1 1 24 PHE HD1 H -9.018 -12.451 9.462 1.00 . A A . 24 PHE HD1 1 1
16 14148 1 1 24 PHE HD2 H -8.553 -8.212 8.910 1.00 . A A . 24 PHE HD2 1 1
16 14149 1 1 24 PHE HE1 H -7.871 -12.864 7.300 1.00 . A A . 24 PHE HE1 1 1
16 14150 1 1 24 PHE HE2 H -7.401 -8.632 6.741 1.00 . A A . 24 PHE HE2 1 1
16 14151 1 1 24 PHE HZ H -7.082 -10.950 5.951 1.00 . A A . 24 PHE HZ 1 1
16 14152 1 1 24 PHE N N -11.235 -11.753 9.942 1.00 . A A . 24 PHE N 1 1
16 14153 1 1 24 PHE O O -12.052 -9.795 8.379 1.00 . A A . 24 PHE O 1 1
16 14154 1 1 25 PHE C C -11.200 -6.194 8.325 1.00 . A A . 25 PHE C 1 1
16 14155 1 1 25 PHE CA C -12.306 -7.135 8.828 1.00 . A A . 25 PHE CA 1 1
16 14156 1 1 25 PHE CB C -13.385 -6.344 9.574 1.00 . A A . 25 PHE CB 1 1
16 14157 1 1 25 PHE CD1 C -12.706 -3.984 10.097 1.00 . A A . 25 PHE CD1 1 1
16 14158 1 1 25 PHE CD2 C -12.170 -5.716 11.696 1.00 . A A . 25 PHE CD2 1 1
16 14159 1 1 25 PHE CE1 C -12.102 -3.028 10.922 1.00 . A A . 25 PHE CE1 1 1
16 14160 1 1 25 PHE CE2 C -11.567 -4.763 12.524 1.00 . A A . 25 PHE CE2 1 1
16 14161 1 1 25 PHE CG C -12.740 -5.322 10.483 1.00 . A A . 25 PHE CG 1 1
16 14162 1 1 25 PHE CZ C -11.532 -3.419 12.137 1.00 . A A . 25 PHE CZ 1 1
16 14163 1 1 25 PHE H H -11.398 -7.824 10.649 1.00 . A A . 25 PHE H 1 1
16 14164 1 1 25 PHE HA H -12.756 -7.638 7.982 1.00 . A A . 25 PHE HA 1 1
16 14165 1 1 25 PHE HB2 H -14.022 -5.845 8.859 1.00 . A A . 25 PHE HB2 1 1
16 14166 1 1 25 PHE HB3 H -13.975 -7.026 10.169 1.00 . A A . 25 PHE HB3 1 1
16 14167 1 1 25 PHE HD1 H -13.144 -3.692 9.161 1.00 . A A . 25 PHE HD1 1 1
16 14168 1 1 25 PHE HD2 H -12.197 -6.753 11.995 1.00 . A A . 25 PHE HD2 1 1
16 14169 1 1 25 PHE HE1 H -12.077 -1.991 10.620 1.00 . A A . 25 PHE HE1 1 1
16 14170 1 1 25 PHE HE2 H -11.125 -5.065 13.457 1.00 . A A . 25 PHE HE2 1 1
16 14171 1 1 25 PHE HZ H -11.066 -2.684 12.776 1.00 . A A . 25 PHE HZ 1 1
16 14172 1 1 25 PHE N N -11.723 -8.128 9.777 1.00 . A A . 25 PHE N 1 1
16 14173 1 1 25 PHE O O -10.539 -5.532 9.100 1.00 . A A . 25 PHE O 1 1
16 14174 1 1 26 TYR C C -10.605 -3.883 6.104 1.00 . A A . 26 TYR C 1 1
16 14175 1 1 26 TYR CA C -9.946 -5.210 6.487 1.00 . A A . 26 TYR CA 1 1
16 14176 1 1 26 TYR CB C -9.294 -5.849 5.246 1.00 . A A . 26 TYR CB 1 1
16 14177 1 1 26 TYR CD1 C -6.884 -5.701 5.975 1.00 . A A . 26 TYR CD1 1 1
16 14178 1 1 26 TYR CD2 C -7.568 -4.465 4.006 1.00 . A A . 26 TYR CD2 1 1
16 14179 1 1 26 TYR CE1 C -5.577 -5.232 5.821 1.00 . A A . 26 TYR CE1 1 1
16 14180 1 1 26 TYR CE2 C -6.256 -3.990 3.854 1.00 . A A . 26 TYR CE2 1 1
16 14181 1 1 26 TYR CG C -7.882 -5.321 5.071 1.00 . A A . 26 TYR CG 1 1
16 14182 1 1 26 TYR CZ C -5.262 -4.375 4.761 1.00 . A A . 26 TYR CZ 1 1
16 14183 1 1 26 TYR H H -11.550 -6.656 6.425 1.00 . A A . 26 TYR H 1 1
16 14184 1 1 26 TYR HA H -9.191 -5.032 7.244 1.00 . A A . 26 TYR HA 1 1
16 14185 1 1 26 TYR HB2 H -9.259 -6.921 5.377 1.00 . A A . 26 TYR HB2 1 1
16 14186 1 1 26 TYR HB3 H -9.877 -5.618 4.365 1.00 . A A . 26 TYR HB3 1 1
16 14187 1 1 26 TYR HD1 H -7.126 -6.352 6.796 1.00 . A A . 26 TYR HD1 1 1
16 14188 1 1 26 TYR HD2 H -8.335 -4.168 3.306 1.00 . A A . 26 TYR HD2 1 1
16 14189 1 1 26 TYR HE1 H -4.809 -5.533 6.519 1.00 . A A . 26 TYR HE1 1 1
16 14190 1 1 26 TYR HE2 H -6.011 -3.326 3.038 1.00 . A A . 26 TYR HE2 1 1
16 14191 1 1 26 TYR HH H -3.682 -3.558 5.452 1.00 . A A . 26 TYR HH 1 1
16 14192 1 1 26 TYR N N -11.001 -6.121 7.034 1.00 . A A . 26 TYR N 1 1
16 14193 1 1 26 TYR O O -11.815 -3.770 6.075 1.00 . A A . 26 TYR O 1 1
16 14194 1 1 26 TYR OH O -3.972 -3.911 4.608 1.00 . A A . 26 TYR OH 1 1
16 14195 1 1 27 THR C C -11.187 -1.733 4.093 1.00 . A A . 27 THR C 1 1
16 14196 1 1 27 THR CA C -10.438 -1.574 5.437 1.00 . A A . 27 THR CA 1 1
16 14197 1 1 27 THR CB C -9.331 -0.527 5.280 1.00 . A A . 27 THR CB 1 1
16 14198 1 1 27 THR CG2 C -8.239 -1.067 4.354 1.00 . A A . 27 THR CG2 1 1
16 14199 1 1 27 THR H H -8.857 -2.981 5.841 1.00 . A A . 27 THR H 1 1
16 14200 1 1 27 THR HA H -11.104 -1.272 6.221 1.00 . A A . 27 THR HA 1 1
16 14201 1 1 27 THR HB H -8.901 -0.309 6.245 1.00 . A A . 27 THR HB 1 1
16 14202 1 1 27 THR HG1 H -10.120 0.478 3.814 1.00 . A A . 27 THR HG1 1 1
16 14203 1 1 27 THR HG21 H -8.660 -1.270 3.382 1.00 . A A . 27 THR HG21 1 1
16 14204 1 1 27 THR HG22 H -7.833 -1.977 4.768 1.00 . A A . 27 THR HG22 1 1
16 14205 1 1 27 THR HG23 H -7.453 -0.333 4.260 1.00 . A A . 27 THR HG23 1 1
16 14206 1 1 27 THR N N -9.831 -2.879 5.812 1.00 . A A . 27 THR N 1 1
16 14207 1 1 27 THR O O -10.700 -2.425 3.221 1.00 . A A . 27 THR O 1 1
16 14208 1 1 27 THR OG1 O -9.880 0.660 4.725 1.00 . A A . 27 THR OG1 1 1
16 14209 1 1 28 PRO C C -12.365 -0.337 1.620 1.00 . A A . 28 PRO C 1 1
16 14210 1 1 28 PRO CA C -13.093 -1.184 2.668 1.00 . A A . 28 PRO CA 1 1
16 14211 1 1 28 PRO CB C -14.470 -0.592 3.006 1.00 . A A . 28 PRO CB 1 1
16 14212 1 1 28 PRO CD C -12.977 -0.234 4.951 1.00 . A A . 28 PRO CD 1 1
16 14213 1 1 28 PRO CG C -14.263 0.281 4.268 1.00 . A A . 28 PRO CG 1 1
16 14214 1 1 28 PRO HA H -13.186 -2.203 2.343 1.00 . A A . 28 PRO HA 1 1
16 14215 1 1 28 PRO HB2 H -14.845 -0.002 2.184 1.00 . A A . 28 PRO HB2 1 1
16 14216 1 1 28 PRO HB3 H -15.166 -1.386 3.230 1.00 . A A . 28 PRO HB3 1 1
16 14217 1 1 28 PRO HD2 H -12.326 0.587 5.212 1.00 . A A . 28 PRO HD2 1 1
16 14218 1 1 28 PRO HD3 H -13.231 -0.818 5.823 1.00 . A A . 28 PRO HD3 1 1
16 14219 1 1 28 PRO HG2 H -14.144 1.318 3.981 1.00 . A A . 28 PRO HG2 1 1
16 14220 1 1 28 PRO HG3 H -15.102 0.180 4.937 1.00 . A A . 28 PRO HG3 1 1
16 14221 1 1 28 PRO N N -12.337 -1.091 3.931 1.00 . A A . 28 PRO N 1 1
16 14222 1 1 28 PRO O O -12.377 -0.629 0.440 1.00 . A A . 28 PRO O 1 1
16 14223 1 1 29 ARG C C -9.638 2.006 1.815 1.00 . A A . 29 ARG C 1 1
16 14224 1 1 29 ARG CA C -10.946 1.591 1.137 1.00 . A A . 29 ARG CA 1 1
16 14225 1 1 29 ARG CB C -11.767 2.848 0.790 1.00 . A A . 29 ARG CB 1 1
16 14226 1 1 29 ARG CD C -14.015 3.143 1.915 1.00 . A A . 29 ARG CD 1 1
16 14227 1 1 29 ARG CG C -12.508 3.395 2.043 1.00 . A A . 29 ARG CG 1 1
16 14228 1 1 29 ARG CZ C -14.461 5.136 0.542 1.00 . A A . 29 ARG CZ 1 1
16 14229 1 1 29 ARG H H -11.712 0.903 3.026 1.00 . A A . 29 ARG H 1 1
16 14230 1 1 29 ARG HA H -10.716 1.052 0.228 1.00 . A A . 29 ARG HA 1 1
16 14231 1 1 29 ARG HB2 H -11.098 3.609 0.405 1.00 . A A . 29 ARG HB2 1 1
16 14232 1 1 29 ARG HB3 H -12.483 2.596 0.020 1.00 . A A . 29 ARG HB3 1 1
16 14233 1 1 29 ARG HD2 H -14.178 2.097 1.775 1.00 . A A . 29 ARG HD2 1 1
16 14234 1 1 29 ARG HD3 H -14.514 3.460 2.829 1.00 . A A . 29 ARG HD3 1 1
16 14235 1 1 29 ARG HE H -14.952 3.304 -0.019 1.00 . A A . 29 ARG HE 1 1
16 14236 1 1 29 ARG HG2 H -12.145 2.900 2.934 1.00 . A A . 29 ARG HG2 1 1
16 14237 1 1 29 ARG HG3 H -12.327 4.453 2.136 1.00 . A A . 29 ARG HG3 1 1
16 14238 1 1 29 ARG HH11 H -15.204 5.107 -1.317 1.00 . A A . 29 ARG HH11 1 1
16 14239 1 1 29 ARG HH12 H -14.774 6.670 -0.707 1.00 . A A . 29 ARG HH12 1 1
16 14240 1 1 29 ARG HH21 H -13.779 5.488 2.391 1.00 . A A . 29 ARG HH21 1 1
16 14241 1 1 29 ARG HH22 H -13.966 6.884 1.383 1.00 . A A . 29 ARG HH22 1 1
16 14242 1 1 29 ARG N N -11.711 0.707 2.066 1.00 . A A . 29 ARG N 1 1
16 14243 1 1 29 ARG NE N -14.555 3.841 0.698 1.00 . A A . 29 ARG NE 1 1
16 14244 1 1 29 ARG NH1 N -14.843 5.680 -0.581 1.00 . A A . 29 ARG NH1 1 1
16 14245 1 1 29 ARG NH2 N -14.036 5.895 1.515 1.00 . A A . 29 ARG NH2 1 1
16 14246 1 1 29 ARG O O -8.610 1.390 1.618 1.00 . A A . 29 ARG O 1 1
16 14247 1 1 30 THR C C -8.693 4.165 4.625 1.00 . A A . 30 THR C 1 1
16 14248 1 1 30 THR CA C -8.402 3.512 3.273 1.00 . A A . 30 THR CA 1 1
16 14249 1 1 30 THR CB C -7.718 4.538 2.375 1.00 . A A . 30 THR CB 1 1
16 14250 1 1 30 THR CG2 C -7.401 3.910 1.023 1.00 . A A . 30 THR CG2 1 1
16 14251 1 1 30 THR H H -10.486 3.545 2.740 1.00 . A A . 30 THR H 1 1
16 14252 1 1 30 THR HA H -7.752 2.672 3.426 1.00 . A A . 30 THR HA 1 1
16 14253 1 1 30 THR HB H -6.810 4.871 2.843 1.00 . A A . 30 THR HB 1 1
16 14254 1 1 30 THR HG1 H -8.223 6.393 2.669 1.00 . A A . 30 THR HG1 1 1
16 14255 1 1 30 THR HG21 H -6.931 2.951 1.174 1.00 . A A . 30 THR HG21 1 1
16 14256 1 1 30 THR HG22 H -6.735 4.556 0.475 1.00 . A A . 30 THR HG22 1 1
16 14257 1 1 30 THR HG23 H -8.317 3.780 0.464 1.00 . A A . 30 THR HG23 1 1
16 14258 1 1 30 THR N N -9.658 3.056 2.604 1.00 . A A . 30 THR N 1 1
16 14259 1 1 30 THR O O -9.332 3.593 5.479 1.00 . A A . 30 THR O 1 1
16 14260 1 1 30 THR OG1 O -8.588 5.647 2.189 1.00 . A A . 30 THR OG1 1 1
16 14261 1 1 31 GLU C C -9.920 6.019 6.468 1.00 . A A . 31 GLU C 1 1
16 14262 1 1 31 GLU CA C -8.443 6.071 6.119 1.00 . A A . 31 GLU CA 1 1
16 14263 1 1 31 GLU CB C -7.999 7.530 5.996 1.00 . A A . 31 GLU CB 1 1
16 14264 1 1 31 GLU CD C -6.061 9.029 5.505 1.00 . A A . 31 GLU CD 1 1
16 14265 1 1 31 GLU CG C -6.566 7.585 5.463 1.00 . A A . 31 GLU CG 1 1
16 14266 1 1 31 GLU H H -7.689 5.805 4.121 1.00 . A A . 31 GLU H 1 1
16 14267 1 1 31 GLU HA H -7.884 5.590 6.902 1.00 . A A . 31 GLU HA 1 1
16 14268 1 1 31 GLU HB2 H -8.658 8.050 5.315 1.00 . A A . 31 GLU HB2 1 1
16 14269 1 1 31 GLU HB3 H -8.038 8.001 6.966 1.00 . A A . 31 GLU HB3 1 1
16 14270 1 1 31 GLU HG2 H -5.931 6.962 6.075 1.00 . A A . 31 GLU HG2 1 1
16 14271 1 1 31 GLU HG3 H -6.547 7.229 4.444 1.00 . A A . 31 GLU HG3 1 1
16 14272 1 1 31 GLU N N -8.211 5.367 4.826 1.00 . A A . 31 GLU N 1 1
16 14273 1 1 31 GLU O O -10.302 6.366 7.561 1.00 . A A . 31 GLU O 1 1
16 14274 1 1 31 GLU OE1 O -6.374 9.773 4.591 1.00 . A A . 31 GLU OE1 1 1
16 14275 1 1 31 GLU OE2 O -5.369 9.365 6.452 1.00 . A A . 31 GLU OE2 1 1
16 14276 1 1 32 GLU C C -12.749 6.813 6.273 1.00 . A A . 32 GLU C 1 1
16 14277 1 1 32 GLU CA C -12.199 5.462 5.803 1.00 . A A . 32 GLU CA 1 1
16 14278 1 1 32 GLU CB C -12.435 4.403 6.883 1.00 . A A . 32 GLU CB 1 1
16 14279 1 1 32 GLU CD C -13.100 2.004 7.191 1.00 . A A . 32 GLU CD 1 1
16 14280 1 1 32 GLU CG C -12.312 2.978 6.305 1.00 . A A . 32 GLU CG 1 1
16 14281 1 1 32 GLU H H -10.378 5.281 4.692 1.00 . A A . 32 GLU H 1 1
16 14282 1 1 32 GLU HA H -12.702 5.177 4.897 1.00 . A A . 32 GLU HA 1 1
16 14283 1 1 32 GLU HB2 H -11.691 4.529 7.648 1.00 . A A . 32 GLU HB2 1 1
16 14284 1 1 32 GLU HB3 H -13.419 4.538 7.311 1.00 . A A . 32 GLU HB3 1 1
16 14285 1 1 32 GLU HG2 H -12.702 2.948 5.298 1.00 . A A . 32 GLU HG2 1 1
16 14286 1 1 32 GLU HG3 H -11.273 2.680 6.291 1.00 . A A . 32 GLU HG3 1 1
16 14287 1 1 32 GLU N N -10.736 5.568 5.549 1.00 . A A . 32 GLU N 1 1
16 14288 1 1 32 GLU O O -13.447 7.499 5.554 1.00 . A A . 32 GLU O 1 1
16 14289 1 1 32 GLU OE1 O -12.505 1.047 7.659 1.00 . A A . 32 GLU OE1 1 1
16 14290 1 1 32 GLU OE2 O -14.282 2.234 7.385 1.00 . A A . 32 GLU OE2 1 1
16 14291 1 1 33 GLY C C -12.117 8.850 9.258 1.00 . A A . 33 GLY C 1 1
16 14292 1 1 33 GLY CA C -12.922 8.490 8.013 1.00 . A A . 33 GLY CA 1 1
16 14293 1 1 33 GLY H H -11.862 6.614 8.025 1.00 . A A . 33 GLY H 1 1
16 14294 1 1 33 GLY HA2 H -12.799 9.259 7.269 1.00 . A A . 33 GLY HA2 1 1
16 14295 1 1 33 GLY HA3 H -13.965 8.404 8.276 1.00 . A A . 33 GLY HA3 1 1
16 14296 1 1 33 GLY N N -12.433 7.191 7.473 1.00 . A A . 33 GLY N 1 1
16 14297 1 1 33 GLY O O -11.277 9.729 9.239 1.00 . A A . 33 GLY O 1 1
16 14298 1 1 34 SER C C -10.302 7.668 11.597 1.00 . A A . 34 SER C 1 1
16 14299 1 1 34 SER CA C -11.616 8.455 11.598 1.00 . A A . 34 SER CA 1 1
16 14300 1 1 34 SER CB C -12.465 8.033 12.799 1.00 . A A . 34 SER CB 1 1
16 14301 1 1 34 SER H H -13.044 7.466 10.323 1.00 . A A . 34 SER H 1 1
16 14302 1 1 34 SER HA H -11.402 9.513 11.663 1.00 . A A . 34 SER HA 1 1
16 14303 1 1 34 SER HB2 H -13.380 8.600 12.812 1.00 . A A . 34 SER HB2 1 1
16 14304 1 1 34 SER HB3 H -12.698 6.979 12.721 1.00 . A A . 34 SER HB3 1 1
16 14305 1 1 34 SER HG H -11.758 9.231 14.160 1.00 . A A . 34 SER HG 1 1
16 14306 1 1 34 SER N N -12.364 8.170 10.340 1.00 . A A . 34 SER N 1 1
16 14307 1 1 34 SER O O -9.526 7.740 10.665 1.00 . A A . 34 SER O 1 1
16 14308 1 1 34 SER OG O -11.741 8.285 13.997 1.00 . A A . 34 SER OG 1 1
16 14309 1 1 35 ARG C C -9.043 4.701 12.188 1.00 . A A . 35 ARG C 1 1
16 14310 1 1 35 ARG CA C -8.781 6.119 12.701 1.00 . A A . 35 ARG CA 1 1
16 14311 1 1 35 ARG CB C -8.302 6.057 14.159 1.00 . A A . 35 ARG CB 1 1
16 14312 1 1 35 ARG CD C -9.041 5.695 16.521 1.00 . A A . 35 ARG CD 1 1
16 14313 1 1 35 ARG CG C -9.513 5.977 15.094 1.00 . A A . 35 ARG CG 1 1
16 14314 1 1 35 ARG CZ C -7.901 6.940 18.258 1.00 . A A . 35 ARG CZ 1 1
16 14315 1 1 35 ARG H H -10.687 6.872 13.376 1.00 . A A . 35 ARG H 1 1
16 14316 1 1 35 ARG HA H -8.022 6.589 12.093 1.00 . A A . 35 ARG HA 1 1
16 14317 1 1 35 ARG HB2 H -7.675 5.187 14.304 1.00 . A A . 35 ARG HB2 1 1
16 14318 1 1 35 ARG HB3 H -7.735 6.947 14.388 1.00 . A A . 35 ARG HB3 1 1
16 14319 1 1 35 ARG HD2 H -9.898 5.609 17.173 1.00 . A A . 35 ARG HD2 1 1
16 14320 1 1 35 ARG HD3 H -8.482 4.772 16.540 1.00 . A A . 35 ARG HD3 1 1
16 14321 1 1 35 ARG HE H -7.804 7.449 16.341 1.00 . A A . 35 ARG HE 1 1
16 14322 1 1 35 ARG HG2 H -10.039 6.911 15.067 1.00 . A A . 35 ARG HG2 1 1
16 14323 1 1 35 ARG HG3 H -10.176 5.191 14.774 1.00 . A A . 35 ARG HG3 1 1
16 14324 1 1 35 ARG HH11 H -6.763 8.567 18.008 1.00 . A A . 35 ARG HH11 1 1
16 14325 1 1 35 ARG HH12 H -6.932 8.015 19.641 1.00 . A A . 35 ARG HH12 1 1
16 14326 1 1 35 ARG HH21 H -8.976 5.342 18.806 1.00 . A A . 35 ARG HH21 1 1
16 14327 1 1 35 ARG HH22 H -8.184 6.189 20.092 1.00 . A A . 35 ARG HH22 1 1
16 14328 1 1 35 ARG N N -10.046 6.915 12.636 1.00 . A A . 35 ARG N 1 1
16 14329 1 1 35 ARG NE N -8.172 6.812 16.988 1.00 . A A . 35 ARG NE 1 1
16 14330 1 1 35 ARG NH1 N -7.139 7.917 18.667 1.00 . A A . 35 ARG NH1 1 1
16 14331 1 1 35 ARG NH2 N -8.392 6.091 19.119 1.00 . A A . 35 ARG NH2 1 1
16 14332 1 1 35 ARG O O -9.095 4.456 11.000 1.00 . A A . 35 ARG O 1 1
16 14333 1 1 36 ARG C C -8.418 1.865 11.712 1.00 . A A . 36 ARG C 1 1
16 14334 1 1 36 ARG CA C -9.484 2.362 12.690 1.00 . A A . 36 ARG CA 1 1
16 14335 1 1 36 ARG CB C -10.862 2.285 12.029 1.00 . A A . 36 ARG CB 1 1
16 14336 1 1 36 ARG CD C -12.393 1.432 13.858 1.00 . A A . 36 ARG CD 1 1
16 14337 1 1 36 ARG CG C -11.956 2.668 13.045 1.00 . A A . 36 ARG CG 1 1
16 14338 1 1 36 ARG CZ C -12.207 2.524 16.053 1.00 . A A . 36 ARG CZ 1 1
16 14339 1 1 36 ARG H H -9.173 4.008 14.035 1.00 . A A . 36 ARG H 1 1
16 14340 1 1 36 ARG HA H -9.477 1.738 13.566 1.00 . A A . 36 ARG HA 1 1
16 14341 1 1 36 ARG HB2 H -10.891 2.970 11.194 1.00 . A A . 36 ARG HB2 1 1
16 14342 1 1 36 ARG HB3 H -11.033 1.281 11.673 1.00 . A A . 36 ARG HB3 1 1
16 14343 1 1 36 ARG HD2 H -13.187 0.930 13.343 1.00 . A A . 36 ARG HD2 1 1
16 14344 1 1 36 ARG HD3 H -11.552 0.744 13.959 1.00 . A A . 36 ARG HD3 1 1
16 14345 1 1 36 ARG HE H -13.869 1.664 15.413 1.00 . A A . 36 ARG HE 1 1
16 14346 1 1 36 ARG HG2 H -11.583 3.432 13.705 1.00 . A A . 36 ARG HG2 1 1
16 14347 1 1 36 ARG HG3 H -12.810 3.059 12.511 1.00 . A A . 36 ARG HG3 1 1
16 14348 1 1 36 ARG HH11 H -13.711 2.775 17.350 1.00 . A A . 36 ARG HH11 1 1
16 14349 1 1 36 ARG HH12 H -12.192 3.464 17.820 1.00 . A A . 36 ARG HH12 1 1
16 14350 1 1 36 ARG HH21 H -10.514 2.371 14.995 1.00 . A A . 36 ARG HH21 1 1
16 14351 1 1 36 ARG HH22 H -10.388 3.236 16.490 1.00 . A A . 36 ARG HH22 1 1
16 14352 1 1 36 ARG N N -9.214 3.772 13.088 1.00 . A A . 36 ARG N 1 1
16 14353 1 1 36 ARG NE N -12.934 1.859 15.194 1.00 . A A . 36 ARG NE 1 1
16 14354 1 1 36 ARG NH1 N -12.745 2.955 17.161 1.00 . A A . 36 ARG NH1 1 1
16 14355 1 1 36 ARG NH2 N -10.937 2.726 15.828 1.00 . A A . 36 ARG NH2 1 1
16 14356 1 1 36 ARG O O -7.470 1.208 12.093 1.00 . A A . 36 ARG O 1 1
16 14357 1 1 37 SER C C -6.161 1.911 9.943 1.00 . A A . 37 SER C 1 1
16 14358 1 1 37 SER CA C -7.592 1.697 9.432 1.00 . A A . 37 SER CA 1 1
16 14359 1 1 37 SER CB C -7.813 2.480 8.124 1.00 . A A . 37 SER CB 1 1
16 14360 1 1 37 SER H H -9.362 2.679 10.178 1.00 . A A . 37 SER H 1 1
16 14361 1 1 37 SER HA H -7.744 0.641 9.251 1.00 . A A . 37 SER HA 1 1
16 14362 1 1 37 SER HB2 H -8.140 1.809 7.344 1.00 . A A . 37 SER HB2 1 1
16 14363 1 1 37 SER HB3 H -8.575 3.231 8.285 1.00 . A A . 37 SER HB3 1 1
16 14364 1 1 37 SER HG H -5.943 2.414 7.582 1.00 . A A . 37 SER HG 1 1
16 14365 1 1 37 SER N N -8.580 2.160 10.454 1.00 . A A . 37 SER N 1 1
16 14366 1 1 37 SER O O -5.407 0.972 10.104 1.00 . A A . 37 SER O 1 1
16 14367 1 1 37 SER OG O -6.599 3.102 7.717 1.00 . A A . 37 SER OG 1 1
16 14368 1 1 38 ARG C C -4.181 2.631 12.000 1.00 . A A . 38 ARG C 1 1
16 14369 1 1 38 ARG CA C -4.393 3.384 10.686 1.00 . A A . 38 ARG CA 1 1
16 14370 1 1 38 ARG CB C -4.191 4.883 10.917 1.00 . A A . 38 ARG CB 1 1
16 14371 1 1 38 ARG CD C -5.080 6.899 12.093 1.00 . A A . 38 ARG CD 1 1
16 14372 1 1 38 ARG CG C -5.333 5.424 11.777 1.00 . A A . 38 ARG CG 1 1
16 14373 1 1 38 ARG CZ C -3.212 8.213 12.901 1.00 . A A . 38 ARG CZ 1 1
16 14374 1 1 38 ARG H H -6.395 3.882 10.055 1.00 . A A . 38 ARG H 1 1
16 14375 1 1 38 ARG HA H -3.682 3.033 9.953 1.00 . A A . 38 ARG HA 1 1
16 14376 1 1 38 ARG HB2 H -3.250 5.046 11.421 1.00 . A A . 38 ARG HB2 1 1
16 14377 1 1 38 ARG HB3 H -4.185 5.396 9.967 1.00 . A A . 38 ARG HB3 1 1
16 14378 1 1 38 ARG HD2 H -5.056 7.465 11.174 1.00 . A A . 38 ARG HD2 1 1
16 14379 1 1 38 ARG HD3 H -5.871 7.273 12.726 1.00 . A A . 38 ARG HD3 1 1
16 14380 1 1 38 ARG HE H -3.337 6.251 13.181 1.00 . A A . 38 ARG HE 1 1
16 14381 1 1 38 ARG HG2 H -6.263 5.323 11.239 1.00 . A A . 38 ARG HG2 1 1
16 14382 1 1 38 ARG HG3 H -5.386 4.864 12.699 1.00 . A A . 38 ARG HG3 1 1
16 14383 1 1 38 ARG HH11 H -1.626 7.531 13.914 1.00 . A A . 38 ARG HH11 1 1
16 14384 1 1 38 ARG HH12 H -1.639 9.234 13.600 1.00 . A A . 38 ARG HH12 1 1
16 14385 1 1 38 ARG HH21 H -4.668 9.167 11.913 1.00 . A A . 38 ARG HH21 1 1
16 14386 1 1 38 ARG HH22 H -3.363 10.162 12.468 1.00 . A A . 38 ARG HH22 1 1
16 14387 1 1 38 ARG N N -5.777 3.133 10.194 1.00 . A A . 38 ARG N 1 1
16 14388 1 1 38 ARG NE N -3.774 7.040 12.796 1.00 . A A . 38 ARG NE 1 1
16 14389 1 1 38 ARG NH1 N -2.070 8.336 13.520 1.00 . A A . 38 ARG NH1 1 1
16 14390 1 1 38 ARG NH2 N -3.793 9.262 12.387 1.00 . A A . 38 ARG NH2 1 1
16 14391 1 1 38 ARG O O -3.082 2.532 12.503 1.00 . A A . 38 ARG O 1 1
16 14392 1 1 39 GLY C C -4.619 -0.085 13.534 1.00 . A A . 39 GLY C 1 1
16 14393 1 1 39 GLY CA C -5.080 1.342 13.836 1.00 . A A . 39 GLY CA 1 1
16 14394 1 1 39 GLY H H -6.107 2.181 12.139 1.00 . A A . 39 GLY H 1 1
16 14395 1 1 39 GLY HA2 H -4.351 1.834 14.466 1.00 . A A . 39 GLY HA2 1 1
16 14396 1 1 39 GLY HA3 H -6.031 1.308 14.345 1.00 . A A . 39 GLY HA3 1 1
16 14397 1 1 39 GLY N N -5.227 2.094 12.559 1.00 . A A . 39 GLY N 1 1
16 14398 1 1 39 GLY O O -3.893 -0.686 14.300 1.00 . A A . 39 GLY O 1 1
16 14399 1 1 40 ILE C C -3.520 -2.015 11.018 1.00 . A A . 40 ILE C 1 1
16 14400 1 1 40 ILE CA C -4.662 -2.037 12.062 1.00 . A A . 40 ILE CA 1 1
16 14401 1 1 40 ILE CB C -5.932 -2.760 11.526 1.00 . A A . 40 ILE CB 1 1
16 14402 1 1 40 ILE CD1 C -4.527 -4.921 11.872 1.00 . A A . 40 ILE CD1 1 1
16 14403 1 1 40 ILE CG1 C -5.938 -4.295 11.829 1.00 . A A . 40 ILE CG1 1 1
16 14404 1 1 40 ILE CG2 C -6.112 -2.526 10.020 1.00 . A A . 40 ILE CG2 1 1
16 14405 1 1 40 ILE H H -5.646 -0.130 11.834 1.00 . A A . 40 ILE H 1 1
16 14406 1 1 40 ILE HA H -4.315 -2.545 12.945 1.00 . A A . 40 ILE HA 1 1
16 14407 1 1 40 ILE HB H -6.787 -2.315 12.027 1.00 . A A . 40 ILE HB 1 1
16 14408 1 1 40 ILE HD11 H -3.915 -4.509 11.095 1.00 . A A . 40 ILE HD11 1 1
16 14409 1 1 40 ILE HD12 H -4.611 -5.987 11.720 1.00 . A A . 40 ILE HD12 1 1
16 14410 1 1 40 ILE HD13 H -4.067 -4.744 12.833 1.00 . A A . 40 ILE HD13 1 1
16 14411 1 1 40 ILE HG12 H -6.418 -4.457 12.777 1.00 . A A . 40 ILE HG12 1 1
16 14412 1 1 40 ILE HG13 H -6.518 -4.802 11.069 1.00 . A A . 40 ILE HG13 1 1
16 14413 1 1 40 ILE HG21 H -7.060 -2.939 9.706 1.00 . A A . 40 ILE HG21 1 1
16 14414 1 1 40 ILE HG22 H -5.317 -3.007 9.477 1.00 . A A . 40 ILE HG22 1 1
16 14415 1 1 40 ILE HG23 H -6.103 -1.467 9.820 1.00 . A A . 40 ILE HG23 1 1
16 14416 1 1 40 ILE N N -5.052 -0.637 12.426 1.00 . A A . 40 ILE N 1 1
16 14417 1 1 40 ILE O O -2.514 -2.677 11.183 1.00 . A A . 40 ILE O 1 1
16 14418 1 1 41 VAL C C -1.324 -0.578 9.399 1.00 . A A . 41 VAL C 1 1
16 14419 1 1 41 VAL CA C -2.588 -1.285 8.896 1.00 . A A . 41 VAL CA 1 1
16 14420 1 1 41 VAL CB C -3.079 -0.572 7.625 1.00 . A A . 41 VAL CB 1 1
16 14421 1 1 41 VAL CG1 C -2.180 -0.959 6.445 1.00 . A A . 41 VAL CG1 1 1
16 14422 1 1 41 VAL CG2 C -4.523 -0.983 7.316 1.00 . A A . 41 VAL CG2 1 1
16 14423 1 1 41 VAL H H -4.485 -0.768 9.798 1.00 . A A . 41 VAL H 1 1
16 14424 1 1 41 VAL HA H -2.340 -2.307 8.650 1.00 . A A . 41 VAL HA 1 1
16 14425 1 1 41 VAL HB H -3.034 0.499 7.772 1.00 . A A . 41 VAL HB 1 1
16 14426 1 1 41 VAL HG11 H -2.261 -2.021 6.264 1.00 . A A . 41 VAL HG11 1 1
16 14427 1 1 41 VAL HG12 H -1.155 -0.711 6.675 1.00 . A A . 41 VAL HG12 1 1
16 14428 1 1 41 VAL HG13 H -2.492 -0.420 5.562 1.00 . A A . 41 VAL HG13 1 1
16 14429 1 1 41 VAL HG21 H -5.195 -0.444 7.964 1.00 . A A . 41 VAL HG21 1 1
16 14430 1 1 41 VAL HG22 H -4.639 -2.044 7.475 1.00 . A A . 41 VAL HG22 1 1
16 14431 1 1 41 VAL HG23 H -4.755 -0.748 6.287 1.00 . A A . 41 VAL HG23 1 1
16 14432 1 1 41 VAL N N -3.668 -1.287 9.936 1.00 . A A . 41 VAL N 1 1
16 14433 1 1 41 VAL O O -0.285 -1.187 9.533 1.00 . A A . 41 VAL O 1 1
16 14434 1 1 42 GLU C C 0.390 0.787 11.391 1.00 . A A . 42 GLU C 1 1
16 14435 1 1 42 GLU CA C -0.165 1.425 10.115 1.00 . A A . 42 GLU CA 1 1
16 14436 1 1 42 GLU CB C -0.500 2.894 10.378 1.00 . A A . 42 GLU CB 1 1
16 14437 1 1 42 GLU CD C 0.200 3.684 8.113 1.00 . A A . 42 GLU CD 1 1
16 14438 1 1 42 GLU CG C -0.978 3.548 9.080 1.00 . A A . 42 GLU CG 1 1
16 14439 1 1 42 GLU H H -2.229 1.186 9.525 1.00 . A A . 42 GLU H 1 1
16 14440 1 1 42 GLU HA H 0.587 1.369 9.341 1.00 . A A . 42 GLU HA 1 1
16 14441 1 1 42 GLU HB2 H -1.276 2.958 11.121 1.00 . A A . 42 GLU HB2 1 1
16 14442 1 1 42 GLU HB3 H 0.382 3.406 10.732 1.00 . A A . 42 GLU HB3 1 1
16 14443 1 1 42 GLU HG2 H -1.746 2.936 8.630 1.00 . A A . 42 GLU HG2 1 1
16 14444 1 1 42 GLU HG3 H -1.378 4.527 9.296 1.00 . A A . 42 GLU HG3 1 1
16 14445 1 1 42 GLU N N -1.388 0.700 9.655 1.00 . A A . 42 GLU N 1 1
16 14446 1 1 42 GLU O O 1.567 0.510 11.492 1.00 . A A . 42 GLU O 1 1
16 14447 1 1 42 GLU OE1 O -0.042 3.728 6.918 1.00 . A A . 42 GLU OE1 1 1
16 14448 1 1 42 GLU OE2 O 1.324 3.743 8.584 1.00 . A A . 42 GLU OE2 1 1
16 14449 1 1 43 GLN C C 0.947 -1.271 13.310 1.00 . A A . 43 GLN C 1 1
16 14450 1 1 43 GLN CA C 0.065 -0.058 13.634 1.00 . A A . 43 GLN CA 1 1
16 14451 1 1 43 GLN CB C -1.125 -0.501 14.489 1.00 . A A . 43 GLN CB 1 1
16 14452 1 1 43 GLN CD C -1.807 -1.042 16.832 1.00 . A A . 43 GLN CD 1 1
16 14453 1 1 43 GLN CG C -0.630 -0.982 15.856 1.00 . A A . 43 GLN CG 1 1
16 14454 1 1 43 GLN H H -1.385 0.788 12.278 1.00 . A A . 43 GLN H 1 1
16 14455 1 1 43 GLN HA H 0.646 0.672 14.178 1.00 . A A . 43 GLN HA 1 1
16 14456 1 1 43 GLN HB2 H -1.799 0.333 14.622 1.00 . A A . 43 GLN HB2 1 1
16 14457 1 1 43 GLN HB3 H -1.643 -1.307 13.992 1.00 . A A . 43 GLN HB3 1 1
16 14458 1 1 43 GLN HE21 H -2.870 -2.277 15.697 1.00 . A A . 43 GLN HE21 1 1
16 14459 1 1 43 GLN HE22 H -3.606 -1.818 17.155 1.00 . A A . 43 GLN HE22 1 1
16 14460 1 1 43 GLN HG2 H -0.195 -1.966 15.755 1.00 . A A . 43 GLN HG2 1 1
16 14461 1 1 43 GLN HG3 H 0.113 -0.298 16.235 1.00 . A A . 43 GLN HG3 1 1
16 14462 1 1 43 GLN N N -0.437 0.555 12.370 1.00 . A A . 43 GLN N 1 1
16 14463 1 1 43 GLN NE2 N -2.847 -1.773 16.537 1.00 . A A . 43 GLN NE2 1 1
16 14464 1 1 43 GLN O O 2.060 -1.384 13.783 1.00 . A A . 43 GLN O 1 1
16 14465 1 1 43 GLN OE1 O -1.780 -0.418 17.874 1.00 . A A . 43 GLN OE1 1 1
16 14466 1 1 44 CYS C C 2.256 -3.053 11.051 1.00 . A A . 44 CYS C 1 1
16 14467 1 1 44 CYS CA C 1.251 -3.388 12.164 1.00 . A A . 44 CYS CA 1 1
16 14468 1 1 44 CYS CB C 0.283 -4.481 11.710 1.00 . A A . 44 CYS CB 1 1
16 14469 1 1 44 CYS H H -0.448 -2.076 12.150 1.00 . A A . 44 CYS H 1 1
16 14470 1 1 44 CYS HA H 1.789 -3.724 13.034 1.00 . A A . 44 CYS HA 1 1
16 14471 1 1 44 CYS HB2 H -0.374 -4.095 10.940 1.00 . A A . 44 CYS HB2 1 1
16 14472 1 1 44 CYS HB3 H 0.834 -5.315 11.327 1.00 . A A . 44 CYS HB3 1 1
16 14473 1 1 44 CYS N N 0.454 -2.180 12.514 1.00 . A A . 44 CYS N 1 1
16 14474 1 1 44 CYS O O 3.436 -3.312 11.165 1.00 . A A . 44 CYS O 1 1
16 14475 1 1 44 CYS SG S -0.700 -5.017 13.131 1.00 . A A . 44 CYS SG 1 1
16 14476 1 1 45 CYS C C 3.789 -1.137 9.370 1.00 . A A . 45 CYS C 1 1
16 14477 1 1 45 CYS CA C 2.731 -2.121 8.866 1.00 . A A . 45 CYS CA 1 1
16 14478 1 1 45 CYS CB C 1.932 -1.465 7.737 1.00 . A A . 45 CYS CB 1 1
16 14479 1 1 45 CYS H H 0.851 -2.285 9.904 1.00 . A A . 45 CYS H 1 1
16 14480 1 1 45 CYS HA H 3.221 -3.007 8.497 1.00 . A A . 45 CYS HA 1 1
16 14481 1 1 45 CYS HB2 H 1.179 -2.153 7.382 1.00 . A A . 45 CYS HB2 1 1
16 14482 1 1 45 CYS HB3 H 1.452 -0.575 8.114 1.00 . A A . 45 CYS HB3 1 1
16 14483 1 1 45 CYS N N 1.802 -2.480 9.979 1.00 . A A . 45 CYS N 1 1
16 14484 1 1 45 CYS O O 4.973 -1.340 9.190 1.00 . A A . 45 CYS O 1 1
16 14485 1 1 45 CYS SG S 3.043 -1.010 6.377 1.00 . A A . 45 CYS SG 1 1
16 14486 1 1 46 ARG C C 5.232 0.305 11.582 1.00 . A A . 46 ARG C 1 1
16 14487 1 1 46 ARG CA C 4.355 0.930 10.489 1.00 . A A . 46 ARG CA 1 1
16 14488 1 1 46 ARG CB C 3.596 2.145 11.049 1.00 . A A . 46 ARG CB 1 1
16 14489 1 1 46 ARG CD C 5.681 3.294 11.917 1.00 . A A . 46 ARG CD 1 1
16 14490 1 1 46 ARG CG C 4.471 3.407 10.968 1.00 . A A . 46 ARG CG 1 1
16 14491 1 1 46 ARG CZ C 6.072 5.705 11.756 1.00 . A A . 46 ARG CZ 1 1
16 14492 1 1 46 ARG H H 2.414 0.083 10.116 1.00 . A A . 46 ARG H 1 1
16 14493 1 1 46 ARG HA H 4.983 1.245 9.669 1.00 . A A . 46 ARG HA 1 1
16 14494 1 1 46 ARG HB2 H 2.699 2.299 10.466 1.00 . A A . 46 ARG HB2 1 1
16 14495 1 1 46 ARG HB3 H 3.322 1.963 12.079 1.00 . A A . 46 ARG HB3 1 1
16 14496 1 1 46 ARG HD2 H 5.454 2.625 12.728 1.00 . A A . 46 ARG HD2 1 1
16 14497 1 1 46 ARG HD3 H 6.538 2.910 11.370 1.00 . A A . 46 ARG HD3 1 1
16 14498 1 1 46 ARG HE H 6.070 4.726 13.479 1.00 . A A . 46 ARG HE 1 1
16 14499 1 1 46 ARG HG2 H 4.813 3.532 9.952 1.00 . A A . 46 ARG HG2 1 1
16 14500 1 1 46 ARG HG3 H 3.879 4.261 11.248 1.00 . A A . 46 ARG HG3 1 1
16 14501 1 1 46 ARG HH11 H 6.258 6.956 13.308 1.00 . A A . 46 ARG HH11 1 1
16 14502 1 1 46 ARG HH12 H 6.283 7.696 11.742 1.00 . A A . 46 ARG HH12 1 1
16 14503 1 1 46 ARG HH21 H 6.009 4.708 10.025 1.00 . A A . 46 ARG HH21 1 1
16 14504 1 1 46 ARG HH22 H 6.134 6.425 9.890 1.00 . A A . 46 ARG HH22 1 1
16 14505 1 1 46 ARG N N 3.373 -0.069 9.989 1.00 . A A . 46 ARG N 1 1
16 14506 1 1 46 ARG NE N 5.983 4.638 12.507 1.00 . A A . 46 ARG NE 1 1
16 14507 1 1 46 ARG NH1 N 6.216 6.877 12.312 1.00 . A A . 46 ARG NH1 1 1
16 14508 1 1 46 ARG NH2 N 6.071 5.603 10.456 1.00 . A A . 46 ARG NH2 1 1
16 14509 1 1 46 ARG O O 6.414 0.572 11.659 1.00 . A A . 46 ARG O 1 1
16 14510 1 1 47 SER C C 5.102 -2.633 13.644 1.00 . A A . 47 SER C 1 1
16 14511 1 1 47 SER CA C 5.477 -1.158 13.521 1.00 . A A . 47 SER CA 1 1
16 14512 1 1 47 SER CB C 5.192 -0.450 14.846 1.00 . A A . 47 SER CB 1 1
16 14513 1 1 47 SER H H 3.706 -0.728 12.352 1.00 . A A . 47 SER H 1 1
16 14514 1 1 47 SER HA H 6.532 -1.082 13.292 1.00 . A A . 47 SER HA 1 1
16 14515 1 1 47 SER HB2 H 4.155 -0.575 15.108 1.00 . A A . 47 SER HB2 1 1
16 14516 1 1 47 SER HB3 H 5.812 -0.878 15.623 1.00 . A A . 47 SER HB3 1 1
16 14517 1 1 47 SER HG H 6.408 1.030 14.504 1.00 . A A . 47 SER HG 1 1
16 14518 1 1 47 SER N N 4.666 -0.523 12.430 1.00 . A A . 47 SER N 1 1
16 14519 1 1 47 SER O O 3.983 -3.018 13.392 1.00 . A A . 47 SER O 1 1
16 14520 1 1 47 SER OG O 5.474 0.936 14.706 1.00 . A A . 47 SER OG 1 1
16 14521 1 1 48 ILE C C 4.733 -5.116 15.324 1.00 . A A . 48 ILE C 1 1
16 14522 1 1 48 ILE CA C 5.708 -4.912 14.166 1.00 . A A . 48 ILE CA 1 1
16 14523 1 1 48 ILE CB C 6.994 -5.694 14.439 1.00 . A A . 48 ILE CB 1 1
16 14524 1 1 48 ILE CD1 C 9.360 -6.021 13.702 1.00 . A A . 48 ILE CD1 1 1
16 14525 1 1 48 ILE CG1 C 8.007 -5.413 13.327 1.00 . A A . 48 ILE CG1 1 1
16 14526 1 1 48 ILE CG2 C 6.683 -7.191 14.478 1.00 . A A . 48 ILE CG2 1 1
16 14527 1 1 48 ILE H H 6.928 -3.137 14.241 1.00 . A A . 48 ILE H 1 1
16 14528 1 1 48 ILE HA H 5.259 -5.265 13.249 1.00 . A A . 48 ILE HA 1 1
16 14529 1 1 48 ILE HB H 7.405 -5.388 15.390 1.00 . A A . 48 ILE HB 1 1
16 14530 1 1 48 ILE HD11 H 9.677 -5.632 14.658 1.00 . A A . 48 ILE HD11 1 1
16 14531 1 1 48 ILE HD12 H 10.091 -5.766 12.949 1.00 . A A . 48 ILE HD12 1 1
16 14532 1 1 48 ILE HD13 H 9.267 -7.095 13.764 1.00 . A A . 48 ILE HD13 1 1
16 14533 1 1 48 ILE HG12 H 7.658 -5.851 12.403 1.00 . A A . 48 ILE HG12 1 1
16 14534 1 1 48 ILE HG13 H 8.117 -4.346 13.201 1.00 . A A . 48 ILE HG13 1 1
16 14535 1 1 48 ILE HG21 H 6.220 -7.487 13.548 1.00 . A A . 48 ILE HG21 1 1
16 14536 1 1 48 ILE HG22 H 6.009 -7.398 15.296 1.00 . A A . 48 ILE HG22 1 1
16 14537 1 1 48 ILE HG23 H 7.599 -7.746 14.617 1.00 . A A . 48 ILE HG23 1 1
16 14538 1 1 48 ILE N N 6.027 -3.464 14.036 1.00 . A A . 48 ILE N 1 1
16 14539 1 1 48 ILE O O 5.116 -5.155 16.476 1.00 . A A . 48 ILE O 1 1
16 14540 1 1 49 CYS C C 2.450 -6.938 16.490 1.00 . A A . 49 CYS C 1 1
16 14541 1 1 49 CYS CA C 2.460 -5.459 16.097 1.00 . A A . 49 CYS CA 1 1
16 14542 1 1 49 CYS CB C 1.077 -5.045 15.584 1.00 . A A . 49 CYS CB 1 1
16 14543 1 1 49 CYS H H 3.185 -5.220 14.084 1.00 . A A . 49 CYS H 1 1
16 14544 1 1 49 CYS HA H 2.720 -4.859 16.958 1.00 . A A . 49 CYS HA 1 1
16 14545 1 1 49 CYS HB2 H 0.360 -5.121 16.384 1.00 . A A . 49 CYS HB2 1 1
16 14546 1 1 49 CYS HB3 H 1.115 -4.025 15.235 1.00 . A A . 49 CYS HB3 1 1
16 14547 1 1 49 CYS N N 3.469 -5.251 15.022 1.00 . A A . 49 CYS N 1 1
16 14548 1 1 49 CYS O O 2.574 -7.812 15.656 1.00 . A A . 49 CYS O 1 1
16 14549 1 1 49 CYS SG S 0.583 -6.133 14.224 1.00 . A A . 49 CYS SG 1 1
16 14550 1 1 50 SER C C 1.022 -9.330 17.735 1.00 . A A . 50 SER C 1 1
16 14551 1 1 50 SER CA C 2.311 -8.649 18.198 1.00 . A A . 50 SER CA 1 1
16 14552 1 1 50 SER CB C 2.401 -8.707 19.724 1.00 . A A . 50 SER CB 1 1
16 14553 1 1 50 SER H H 2.224 -6.507 18.415 1.00 . A A . 50 SER H 1 1
16 14554 1 1 50 SER HA H 3.160 -9.160 17.769 1.00 . A A . 50 SER HA 1 1
16 14555 1 1 50 SER HB2 H 1.443 -8.469 20.154 1.00 . A A . 50 SER HB2 1 1
16 14556 1 1 50 SER HB3 H 2.692 -9.704 20.028 1.00 . A A . 50 SER HB3 1 1
16 14557 1 1 50 SER HG H 3.463 -7.866 21.121 1.00 . A A . 50 SER HG 1 1
16 14558 1 1 50 SER N N 2.315 -7.226 17.755 1.00 . A A . 50 SER N 1 1
16 14559 1 1 50 SER O O 0.032 -8.684 17.455 1.00 . A A . 50 SER O 1 1
16 14560 1 1 50 SER OG O 3.363 -7.761 20.172 1.00 . A A . 50 SER OG 1 1
16 14561 1 1 51 LEU C C -1.378 -10.901 18.079 1.00 . A A . 51 LEU C 1 1
16 14562 1 1 51 LEU CA C -0.199 -11.355 17.220 1.00 . A A . 51 LEU CA 1 1
16 14563 1 1 51 LEU CB C 0.000 -12.864 17.390 1.00 . A A . 51 LEU CB 1 1
16 14564 1 1 51 LEU CD1 C 1.519 -14.796 16.964 1.00 . A A . 51 LEU CD1 1 1
16 14565 1 1 51 LEU CD2 C 1.309 -12.981 15.253 1.00 . A A . 51 LEU CD2 1 1
16 14566 1 1 51 LEU CG C 1.326 -13.293 16.756 1.00 . A A . 51 LEU CG 1 1
16 14567 1 1 51 LEU H H 1.835 -11.133 17.894 1.00 . A A . 51 LEU H 1 1
16 14568 1 1 51 LEU HA H -0.402 -11.130 16.184 1.00 . A A . 51 LEU HA 1 1
16 14569 1 1 51 LEU HB2 H 0.010 -13.108 18.442 1.00 . A A . 51 LEU HB2 1 1
16 14570 1 1 51 LEU HB3 H -0.812 -13.389 16.909 1.00 . A A . 51 LEU HB3 1 1
16 14571 1 1 51 LEU HD11 H 2.437 -15.111 16.492 1.00 . A A . 51 LEU HD11 1 1
16 14572 1 1 51 LEU HD12 H 0.688 -15.329 16.527 1.00 . A A . 51 LEU HD12 1 1
16 14573 1 1 51 LEU HD13 H 1.566 -15.009 18.022 1.00 . A A . 51 LEU HD13 1 1
16 14574 1 1 51 LEU HD21 H 2.074 -13.558 14.754 1.00 . A A . 51 LEU HD21 1 1
16 14575 1 1 51 LEU HD22 H 1.502 -11.929 15.102 1.00 . A A . 51 LEU HD22 1 1
16 14576 1 1 51 LEU HD23 H 0.343 -13.232 14.841 1.00 . A A . 51 LEU HD23 1 1
16 14577 1 1 51 LEU HG H 2.139 -12.761 17.227 1.00 . A A . 51 LEU HG 1 1
16 14578 1 1 51 LEU N N 1.027 -10.633 17.659 1.00 . A A . 51 LEU N 1 1
16 14579 1 1 51 LEU O O -2.504 -10.856 17.632 1.00 . A A . 51 LEU O 1 1
16 14580 1 1 52 TYR C C -3.067 -9.049 19.477 1.00 . A A . 52 TYR C 1 1
16 14581 1 1 52 TYR CA C -2.227 -10.103 20.206 1.00 . A A . 52 TYR CA 1 1
16 14582 1 1 52 TYR CB C -1.626 -9.496 21.481 1.00 . A A . 52 TYR CB 1 1
16 14583 1 1 52 TYR CD1 C -3.663 -8.508 22.572 1.00 . A A . 52 TYR CD1 1 1
16 14584 1 1 52 TYR CD2 C -2.620 -10.436 23.601 1.00 . A A . 52 TYR CD2 1 1
16 14585 1 1 52 TYR CE1 C -4.627 -8.486 23.586 1.00 . A A . 52 TYR CE1 1 1
16 14586 1 1 52 TYR CE2 C -3.583 -10.416 24.617 1.00 . A A . 52 TYR CE2 1 1
16 14587 1 1 52 TYR CG C -2.662 -9.480 22.579 1.00 . A A . 52 TYR CG 1 1
16 14588 1 1 52 TYR CZ C -4.588 -9.441 24.610 1.00 . A A . 52 TYR CZ 1 1
16 14589 1 1 52 TYR H H -0.205 -10.604 19.653 1.00 . A A . 52 TYR H 1 1
16 14590 1 1 52 TYR HA H -2.851 -10.946 20.464 1.00 . A A . 52 TYR HA 1 1
16 14591 1 1 52 TYR HB2 H -0.782 -10.086 21.793 1.00 . A A . 52 TYR HB2 1 1
16 14592 1 1 52 TYR HB3 H -1.300 -8.485 21.282 1.00 . A A . 52 TYR HB3 1 1
16 14593 1 1 52 TYR HD1 H -3.690 -7.776 21.781 1.00 . A A . 52 TYR HD1 1 1
16 14594 1 1 52 TYR HD2 H -1.845 -11.188 23.605 1.00 . A A . 52 TYR HD2 1 1
16 14595 1 1 52 TYR HE1 H -5.401 -7.733 23.579 1.00 . A A . 52 TYR HE1 1 1
16 14596 1 1 52 TYR HE2 H -3.552 -11.153 25.406 1.00 . A A . 52 TYR HE2 1 1
16 14597 1 1 52 TYR HH H -5.323 -8.701 26.209 1.00 . A A . 52 TYR HH 1 1
16 14598 1 1 52 TYR N N -1.124 -10.560 19.313 1.00 . A A . 52 TYR N 1 1
16 14599 1 1 52 TYR O O -4.271 -9.169 19.364 1.00 . A A . 52 TYR O 1 1
16 14600 1 1 52 TYR OH O -5.538 -9.420 25.610 1.00 . A A . 52 TYR OH 1 1
16 14601 1 1 53 GLN C C -3.875 -7.567 17.029 1.00 . A A . 53 GLN C 1 1
16 14602 1 1 53 GLN CA C -3.196 -6.959 18.256 1.00 . A A . 53 GLN CA 1 1
16 14603 1 1 53 GLN CB C -2.235 -5.856 17.818 1.00 . A A . 53 GLN CB 1 1
16 14604 1 1 53 GLN CD C -0.693 -4.083 18.672 1.00 . A A . 53 GLN CD 1 1
16 14605 1 1 53 GLN CG C -1.441 -5.367 19.031 1.00 . A A . 53 GLN CG 1 1
16 14606 1 1 53 GLN H H -1.466 -7.943 19.081 1.00 . A A . 53 GLN H 1 1
16 14607 1 1 53 GLN HA H -3.947 -6.541 18.910 1.00 . A A . 53 GLN HA 1 1
16 14608 1 1 53 GLN HB2 H -1.556 -6.248 17.075 1.00 . A A . 53 GLN HB2 1 1
16 14609 1 1 53 GLN HB3 H -2.794 -5.033 17.400 1.00 . A A . 53 GLN HB3 1 1
16 14610 1 1 53 GLN HE21 H 1.098 -4.902 18.887 1.00 . A A . 53 GLN HE21 1 1
16 14611 1 1 53 GLN HE22 H 1.099 -3.266 18.432 1.00 . A A . 53 GLN HE22 1 1
16 14612 1 1 53 GLN HG2 H -2.117 -5.172 19.849 1.00 . A A . 53 GLN HG2 1 1
16 14613 1 1 53 GLN HG3 H -0.732 -6.125 19.324 1.00 . A A . 53 GLN HG3 1 1
16 14614 1 1 53 GLN N N -2.438 -8.019 18.980 1.00 . A A . 53 GLN N 1 1
16 14615 1 1 53 GLN NE2 N 0.609 -4.084 18.663 1.00 . A A . 53 GLN NE2 1 1
16 14616 1 1 53 GLN O O -5.059 -7.396 16.818 1.00 . A A . 53 GLN O 1 1
16 14617 1 1 53 GLN OE1 O -1.302 -3.069 18.400 1.00 . A A . 53 GLN OE1 1 1
16 14618 1 1 54 LEU C C -4.932 -9.765 15.471 1.00 . A A . 54 LEU C 1 1
16 14619 1 1 54 LEU CA C -3.766 -8.901 15.020 1.00 . A A . 54 LEU CA 1 1
16 14620 1 1 54 LEU CB C -2.744 -9.753 14.287 1.00 . A A . 54 LEU CB 1 1
16 14621 1 1 54 LEU CD1 C -0.532 -9.727 13.137 1.00 . A A . 54 LEU CD1 1 1
16 14622 1 1 54 LEU CD2 C -2.155 -7.843 12.755 1.00 . A A . 54 LEU CD2 1 1
16 14623 1 1 54 LEU CG C -1.614 -8.856 13.783 1.00 . A A . 54 LEU CG 1 1
16 14624 1 1 54 LEU H H -2.189 -8.417 16.405 1.00 . A A . 54 LEU H 1 1
16 14625 1 1 54 LEU HA H -4.119 -8.137 14.370 1.00 . A A . 54 LEU HA 1 1
16 14626 1 1 54 LEU HB2 H -2.348 -10.488 14.964 1.00 . A A . 54 LEU HB2 1 1
16 14627 1 1 54 LEU HB3 H -3.212 -10.245 13.450 1.00 . A A . 54 LEU HB3 1 1
16 14628 1 1 54 LEU HD11 H -0.876 -10.073 12.171 1.00 . A A . 54 LEU HD11 1 1
16 14629 1 1 54 LEU HD12 H -0.327 -10.576 13.771 1.00 . A A . 54 LEU HD12 1 1
16 14630 1 1 54 LEU HD13 H 0.368 -9.148 13.012 1.00 . A A . 54 LEU HD13 1 1
16 14631 1 1 54 LEU HD21 H -2.526 -6.969 13.273 1.00 . A A . 54 LEU HD21 1 1
16 14632 1 1 54 LEU HD22 H -2.958 -8.288 12.187 1.00 . A A . 54 LEU HD22 1 1
16 14633 1 1 54 LEU HD23 H -1.365 -7.546 12.085 1.00 . A A . 54 LEU HD23 1 1
16 14634 1 1 54 LEU HG H -1.196 -8.321 14.623 1.00 . A A . 54 LEU HG 1 1
16 14635 1 1 54 LEU N N -3.142 -8.282 16.220 1.00 . A A . 54 LEU N 1 1
16 14636 1 1 54 LEU O O -5.950 -9.864 14.815 1.00 . A A . 54 LEU O 1 1
16 14637 1 1 55 GLU C C -7.010 -10.342 17.638 1.00 . A A . 55 GLU C 1 1
16 14638 1 1 55 GLU CA C -5.872 -11.236 17.144 1.00 . A A . 55 GLU CA 1 1
16 14639 1 1 55 GLU CB C -5.322 -12.067 18.309 1.00 . A A . 55 GLU CB 1 1
16 14640 1 1 55 GLU CD C -7.397 -12.759 19.558 1.00 . A A . 55 GLU CD 1 1
16 14641 1 1 55 GLU CG C -6.266 -13.238 18.642 1.00 . A A . 55 GLU CG 1 1
16 14642 1 1 55 GLU H H -3.951 -10.263 17.105 1.00 . A A . 55 GLU H 1 1
16 14643 1 1 55 GLU HA H -6.228 -11.883 16.374 1.00 . A A . 55 GLU HA 1 1
16 14644 1 1 55 GLU HB2 H -4.351 -12.456 18.040 1.00 . A A . 55 GLU HB2 1 1
16 14645 1 1 55 GLU HB3 H -5.221 -11.431 19.172 1.00 . A A . 55 GLU HB3 1 1
16 14646 1 1 55 GLU HG2 H -6.687 -13.643 17.734 1.00 . A A . 55 GLU HG2 1 1
16 14647 1 1 55 GLU HG3 H -5.707 -14.011 19.147 1.00 . A A . 55 GLU HG3 1 1
16 14648 1 1 55 GLU N N -4.785 -10.378 16.603 1.00 . A A . 55 GLU N 1 1
16 14649 1 1 55 GLU O O -8.078 -10.804 17.985 1.00 . A A . 55 GLU O 1 1
16 14650 1 1 55 GLU OE1 O -8.536 -13.107 19.292 1.00 . A A . 55 GLU OE1 1 1
16 14651 1 1 55 GLU OE2 O -7.104 -12.052 20.508 1.00 . A A . 55 GLU OE2 1 1
16 14652 1 1 56 ASN C C -8.881 -7.858 17.108 1.00 . A A . 56 ASN C 1 1
16 14653 1 1 56 ASN CA C -7.827 -8.126 18.188 1.00 . A A . 56 ASN CA 1 1
16 14654 1 1 56 ASN CB C -7.158 -6.806 18.582 1.00 . A A . 56 ASN CB 1 1
16 14655 1 1 56 ASN CG C -8.090 -5.998 19.487 1.00 . A A . 56 ASN CG 1 1
16 14656 1 1 56 ASN H H -5.899 -8.713 17.414 1.00 . A A . 56 ASN H 1 1
16 14657 1 1 56 ASN HA H -8.305 -8.556 19.054 1.00 . A A . 56 ASN HA 1 1
16 14658 1 1 56 ASN HB2 H -6.239 -7.014 19.109 1.00 . A A . 56 ASN HB2 1 1
16 14659 1 1 56 ASN HB3 H -6.939 -6.234 17.692 1.00 . A A . 56 ASN HB3 1 1
16 14660 1 1 56 ASN HD21 H -6.614 -4.942 20.291 1.00 . A A . 56 ASN HD21 1 1
16 14661 1 1 56 ASN HD22 H -8.167 -4.573 20.865 1.00 . A A . 56 ASN HD22 1 1
16 14662 1 1 56 ASN N N -6.777 -9.061 17.691 1.00 . A A . 56 ASN N 1 1
16 14663 1 1 56 ASN ND2 N -7.582 -5.096 20.280 1.00 . A A . 56 ASN ND2 1 1
16 14664 1 1 56 ASN O O -9.989 -7.457 17.403 1.00 . A A . 56 ASN O 1 1
16 14665 1 1 56 ASN OD1 O -9.290 -6.190 19.471 1.00 . A A . 56 ASN OD1 1 1
16 14666 1 1 57 TYR C C -10.129 -9.094 14.265 1.00 . A A . 57 TYR C 1 1
16 14667 1 1 57 TYR CA C -9.514 -7.782 14.757 1.00 . A A . 57 TYR CA 1 1
16 14668 1 1 57 TYR CB C -8.755 -7.097 13.621 1.00 . A A . 57 TYR CB 1 1
16 14669 1 1 57 TYR CD1 C -8.186 -4.834 14.617 1.00 . A A . 57 TYR CD1 1 1
16 14670 1 1 57 TYR CD2 C -6.449 -6.497 14.384 1.00 . A A . 57 TYR CD2 1 1
16 14671 1 1 57 TYR CE1 C -7.261 -3.944 15.174 1.00 . A A . 57 TYR CE1 1 1
16 14672 1 1 57 TYR CE2 C -5.519 -5.610 14.940 1.00 . A A . 57 TYR CE2 1 1
16 14673 1 1 57 TYR CG C -7.775 -6.115 14.221 1.00 . A A . 57 TYR CG 1 1
16 14674 1 1 57 TYR CZ C -5.926 -4.332 15.336 1.00 . A A . 57 TYR CZ 1 1
16 14675 1 1 57 TYR H H -7.638 -8.356 15.645 1.00 . A A . 57 TYR H 1 1
16 14676 1 1 57 TYR HA H -10.299 -7.128 15.106 1.00 . A A . 57 TYR HA 1 1
16 14677 1 1 57 TYR HB2 H -8.217 -7.840 13.047 1.00 . A A . 57 TYR HB2 1 1
16 14678 1 1 57 TYR HB3 H -9.439 -6.579 12.979 1.00 . A A . 57 TYR HB3 1 1
16 14679 1 1 57 TYR HD1 H -9.208 -4.532 14.497 1.00 . A A . 57 TYR HD1 1 1
16 14680 1 1 57 TYR HD2 H -6.146 -7.478 14.077 1.00 . A A . 57 TYR HD2 1 1
16 14681 1 1 57 TYR HE1 H -7.578 -2.958 15.473 1.00 . A A . 57 TYR HE1 1 1
16 14682 1 1 57 TYR HE2 H -4.490 -5.913 15.063 1.00 . A A . 57 TYR HE2 1 1
16 14683 1 1 57 TYR HH H -4.796 -3.766 16.766 1.00 . A A . 57 TYR HH 1 1
16 14684 1 1 57 TYR N N -8.542 -8.051 15.862 1.00 . A A . 57 TYR N 1 1
16 14685 1 1 57 TYR O O -11.038 -9.101 13.459 1.00 . A A . 57 TYR O 1 1
16 14686 1 1 57 TYR OH O -5.013 -3.455 15.884 1.00 . A A . 57 TYR OH 1 1
16 14687 1 1 58 CYS C C -11.668 -11.600 14.703 1.00 . A A . 58 CYS C 1 1
16 14688 1 1 58 CYS CA C -10.197 -11.509 14.306 1.00 . A A . 58 CYS CA 1 1
16 14689 1 1 58 CYS CB C -9.404 -12.637 14.961 1.00 . A A . 58 CYS CB 1 1
16 14690 1 1 58 CYS H H -8.913 -10.177 15.390 1.00 . A A . 58 CYS H 1 1
16 14691 1 1 58 CYS HA H -10.117 -11.592 13.238 1.00 . A A . 58 CYS HA 1 1
16 14692 1 1 58 CYS HB2 H -9.399 -12.501 16.032 1.00 . A A . 58 CYS HB2 1 1
16 14693 1 1 58 CYS HB3 H -9.857 -13.583 14.720 1.00 . A A . 58 CYS HB3 1 1
16 14694 1 1 58 CYS N N -9.643 -10.203 14.743 1.00 . A A . 58 CYS N 1 1
16 14695 1 1 58 CYS O O -12.006 -11.949 15.816 1.00 . A A . 58 CYS O 1 1
16 14696 1 1 58 CYS SG S -7.704 -12.603 14.338 1.00 . A A . 58 CYS SG 1 1
16 14697 1 1 59 GLY C C -14.797 -10.686 12.973 1.00 . A A . 59 GLY C 1 1
16 14698 1 1 59 GLY CA C -14.003 -11.348 14.101 1.00 . A A . 59 GLY CA 1 1
16 14699 1 1 59 GLY H H -12.243 -11.007 12.897 1.00 . A A . 59 GLY H 1 1
16 14700 1 1 59 GLY HA2 H -14.305 -12.382 14.198 1.00 . A A . 59 GLY HA2 1 1
16 14701 1 1 59 GLY HA3 H -14.197 -10.828 15.026 1.00 . A A . 59 GLY HA3 1 1
16 14702 1 1 59 GLY N N -12.546 -11.285 13.791 1.00 . A A . 59 GLY N 1 1
16 14703 1 1 59 GLY O O -15.296 -11.406 12.125 1.00 . A A . 59 GLY O 1 1
16 14704 1 1 59 GLY OXT O -14.892 -9.470 12.978 1.00 . A A . 59 GLY OXT 1 1
17 14705 1 1 1 PHE C C 6.279 -15.009 11.968 1.00 . A A . 1 PHE C 1 1
17 14706 1 1 1 PHE CA C 5.119 -15.740 11.283 1.00 . A A . 1 PHE CA 1 1
17 14707 1 1 1 PHE CB C 4.412 -14.807 10.277 1.00 . A A . 1 PHE CB 1 1
17 14708 1 1 1 PHE CD1 C 2.076 -14.900 11.217 1.00 . A A . 1 PHE CD1 1 1
17 14709 1 1 1 PHE CD2 C 3.255 -12.783 11.244 1.00 . A A . 1 PHE CD2 1 1
17 14710 1 1 1 PHE CE1 C 0.965 -14.291 11.811 1.00 . A A . 1 PHE CE1 1 1
17 14711 1 1 1 PHE CE2 C 2.145 -12.170 11.840 1.00 . A A . 1 PHE CE2 1 1
17 14712 1 1 1 PHE CG C 3.220 -14.147 10.932 1.00 . A A . 1 PHE CG 1 1
17 14713 1 1 1 PHE CZ C 0.998 -12.927 12.123 1.00 . A A . 1 PHE CZ 1 1
17 14714 1 1 1 PHE H1 H 3.491 -16.885 11.898 1.00 . A A . 1 PHE H1 1 1
17 14715 1 1 1 PHE H2 H 3.611 -15.379 12.676 1.00 . A A . 1 PHE H2 1 1
17 14716 1 1 1 PHE H3 H 4.661 -16.646 13.103 1.00 . A A . 1 PHE H3 1 1
17 14717 1 1 1 PHE HA H 5.508 -16.600 10.761 1.00 . A A . 1 PHE HA 1 1
17 14718 1 1 1 PHE HB2 H 5.100 -14.048 9.930 1.00 . A A . 1 PHE HB2 1 1
17 14719 1 1 1 PHE HB3 H 4.071 -15.387 9.430 1.00 . A A . 1 PHE HB3 1 1
17 14720 1 1 1 PHE HD1 H 2.049 -15.952 10.976 1.00 . A A . 1 PHE HD1 1 1
17 14721 1 1 1 PHE HD2 H 4.139 -12.207 11.030 1.00 . A A . 1 PHE HD2 1 1
17 14722 1 1 1 PHE HE1 H 0.083 -14.873 12.030 1.00 . A A . 1 PHE HE1 1 1
17 14723 1 1 1 PHE HE2 H 2.173 -11.113 12.077 1.00 . A A . 1 PHE HE2 1 1
17 14724 1 1 1 PHE HZ H 0.138 -12.459 12.580 1.00 . A A . 1 PHE HZ 1 1
17 14725 1 1 1 PHE N N 4.147 -16.197 12.318 1.00 . A A . 1 PHE N 1 1
17 14726 1 1 1 PHE O O 6.145 -14.491 13.058 1.00 . A A . 1 PHE O 1 1
17 14727 1 1 2 VAL C C 8.222 -12.843 12.289 1.00 . A A . 2 VAL C 1 1
17 14728 1 1 2 VAL CA C 8.592 -14.285 11.945 1.00 . A A . 2 VAL CA 1 1
17 14729 1 1 2 VAL CB C 9.762 -14.288 10.954 1.00 . A A . 2 VAL CB 1 1
17 14730 1 1 2 VAL CG1 C 10.435 -15.660 10.957 1.00 . A A . 2 VAL CG1 1 1
17 14731 1 1 2 VAL CG2 C 9.236 -13.984 9.550 1.00 . A A . 2 VAL CG2 1 1
17 14732 1 1 2 VAL H H 7.507 -15.401 10.457 1.00 . A A . 2 VAL H 1 1
17 14733 1 1 2 VAL HA H 8.882 -14.803 12.845 1.00 . A A . 2 VAL HA 1 1
17 14734 1 1 2 VAL HB H 10.484 -13.536 11.240 1.00 . A A . 2 VAL HB 1 1
17 14735 1 1 2 VAL HG11 H 11.246 -15.663 10.245 1.00 . A A . 2 VAL HG11 1 1
17 14736 1 1 2 VAL HG12 H 9.713 -16.415 10.686 1.00 . A A . 2 VAL HG12 1 1
17 14737 1 1 2 VAL HG13 H 10.821 -15.867 11.944 1.00 . A A . 2 VAL HG13 1 1
17 14738 1 1 2 VAL HG21 H 10.066 -13.779 8.891 1.00 . A A . 2 VAL HG21 1 1
17 14739 1 1 2 VAL HG22 H 8.585 -13.123 9.589 1.00 . A A . 2 VAL HG22 1 1
17 14740 1 1 2 VAL HG23 H 8.684 -14.836 9.181 1.00 . A A . 2 VAL HG23 1 1
17 14741 1 1 2 VAL N N 7.420 -14.972 11.334 1.00 . A A . 2 VAL N 1 1
17 14742 1 1 2 VAL O O 7.071 -12.456 12.247 1.00 . A A . 2 VAL O 1 1
17 14743 1 1 3 ASN C C 9.132 -9.748 11.741 1.00 . A A . 3 ASN C 1 1
17 14744 1 1 3 ASN CA C 8.926 -10.621 12.979 1.00 . A A . 3 ASN CA 1 1
17 14745 1 1 3 ASN CB C 9.887 -10.175 14.085 1.00 . A A . 3 ASN CB 1 1
17 14746 1 1 3 ASN CG C 11.304 -10.655 13.767 1.00 . A A . 3 ASN CG 1 1
17 14747 1 1 3 ASN H H 10.118 -12.389 12.650 1.00 . A A . 3 ASN H 1 1
17 14748 1 1 3 ASN HA H 7.907 -10.516 13.326 1.00 . A A . 3 ASN HA 1 1
17 14749 1 1 3 ASN HB2 H 9.880 -9.097 14.155 1.00 . A A . 3 ASN HB2 1 1
17 14750 1 1 3 ASN HB3 H 9.570 -10.598 15.027 1.00 . A A . 3 ASN HB3 1 1
17 14751 1 1 3 ASN HD21 H 10.841 -11.279 11.940 1.00 . A A . 3 ASN HD21 1 1
17 14752 1 1 3 ASN HD22 H 12.462 -11.497 12.392 1.00 . A A . 3 ASN HD22 1 1
17 14753 1 1 3 ASN N N 9.199 -12.046 12.629 1.00 . A A . 3 ASN N 1 1
17 14754 1 1 3 ASN ND2 N 11.556 -11.188 12.603 1.00 . A A . 3 ASN ND2 1 1
17 14755 1 1 3 ASN O O 10.221 -9.654 11.209 1.00 . A A . 3 ASN O 1 1
17 14756 1 1 3 ASN OD1 O 12.194 -10.542 14.587 1.00 . A A . 3 ASN OD1 1 1
17 14757 1 1 4 GLN C C 7.082 -7.235 10.040 1.00 . A A . 4 GLN C 1 1
17 14758 1 1 4 GLN CA C 8.229 -8.245 10.071 1.00 . A A . 4 GLN CA 1 1
17 14759 1 1 4 GLN CB C 8.199 -9.108 8.804 1.00 . A A . 4 GLN CB 1 1
17 14760 1 1 4 GLN CD C 7.127 -11.071 7.693 1.00 . A A . 4 GLN CD 1 1
17 14761 1 1 4 GLN CG C 7.003 -10.066 8.840 1.00 . A A . 4 GLN CG 1 1
17 14762 1 1 4 GLN H H 7.224 -9.200 11.718 1.00 . A A . 4 GLN H 1 1
17 14763 1 1 4 GLN HA H 9.168 -7.712 10.117 1.00 . A A . 4 GLN HA 1 1
17 14764 1 1 4 GLN HB2 H 8.118 -8.469 7.937 1.00 . A A . 4 GLN HB2 1 1
17 14765 1 1 4 GLN HB3 H 9.112 -9.681 8.741 1.00 . A A . 4 GLN HB3 1 1
17 14766 1 1 4 GLN HE21 H 6.797 -12.653 8.847 1.00 . A A . 4 GLN HE21 1 1
17 14767 1 1 4 GLN HE22 H 7.064 -12.995 7.206 1.00 . A A . 4 GLN HE22 1 1
17 14768 1 1 4 GLN HG2 H 6.990 -10.596 9.782 1.00 . A A . 4 GLN HG2 1 1
17 14769 1 1 4 GLN HG3 H 6.088 -9.506 8.728 1.00 . A A . 4 GLN HG3 1 1
17 14770 1 1 4 GLN N N 8.094 -9.110 11.275 1.00 . A A . 4 GLN N 1 1
17 14771 1 1 4 GLN NE2 N 6.983 -12.345 7.935 1.00 . A A . 4 GLN NE2 1 1
17 14772 1 1 4 GLN O O 6.081 -7.396 10.709 1.00 . A A . 4 GLN O 1 1
17 14773 1 1 4 GLN OE1 O 7.362 -10.691 6.562 1.00 . A A . 4 GLN OE1 1 1
17 14774 1 1 5 HIS C C 5.025 -5.667 8.285 1.00 . A A . 5 HIS C 1 1
17 14775 1 1 5 HIS CA C 6.144 -5.162 9.204 1.00 . A A . 5 HIS CA 1 1
17 14776 1 1 5 HIS CB C 6.717 -3.821 8.678 1.00 . A A . 5 HIS CB 1 1
17 14777 1 1 5 HIS CD2 C 9.243 -4.497 8.395 1.00 . A A . 5 HIS CD2 1 1
17 14778 1 1 5 HIS CE1 C 9.446 -4.043 6.285 1.00 . A A . 5 HIS CE1 1 1
17 14779 1 1 5 HIS CG C 8.018 -4.048 7.960 1.00 . A A . 5 HIS CG 1 1
17 14780 1 1 5 HIS H H 8.038 -6.080 8.745 1.00 . A A . 5 HIS H 1 1
17 14781 1 1 5 HIS HA H 5.738 -5.014 10.196 1.00 . A A . 5 HIS HA 1 1
17 14782 1 1 5 HIS HB2 H 6.016 -3.356 8.001 1.00 . A A . 5 HIS HB2 1 1
17 14783 1 1 5 HIS HB3 H 6.895 -3.155 9.507 1.00 . A A . 5 HIS HB3 1 1
17 14784 1 1 5 HIS HD2 H 9.471 -4.811 9.404 1.00 . A A . 5 HIS HD2 1 1
17 14785 1 1 5 HIS HE1 H 9.857 -3.910 5.302 1.00 . A A . 5 HIS HE1 1 1
17 14786 1 1 5 HIS HE2 H 11.078 -4.760 7.359 1.00 . A A . 5 HIS HE2 1 1
17 14787 1 1 5 HIS N N 7.223 -6.190 9.273 1.00 . A A . 5 HIS N 1 1
17 14788 1 1 5 HIS ND1 N 8.173 -3.767 6.612 1.00 . A A . 5 HIS ND1 1 1
17 14789 1 1 5 HIS NE2 N 10.136 -4.490 7.334 1.00 . A A . 5 HIS NE2 1 1
17 14790 1 1 5 HIS O O 5.244 -5.983 7.132 1.00 . A A . 5 HIS O 1 1
17 14791 1 1 6 LEU C C 2.003 -5.037 7.291 1.00 . A A . 6 LEU C 1 1
17 14792 1 1 6 LEU CA C 2.680 -6.231 7.974 1.00 . A A . 6 LEU CA 1 1
17 14793 1 1 6 LEU CB C 1.662 -6.902 8.911 1.00 . A A . 6 LEU CB 1 1
17 14794 1 1 6 LEU CD1 C 3.359 -8.761 9.186 1.00 . A A . 6 LEU CD1 1 1
17 14795 1 1 6 LEU CD2 C 1.068 -8.978 10.166 1.00 . A A . 6 LEU CD2 1 1
17 14796 1 1 6 LEU CG C 1.872 -8.426 8.986 1.00 . A A . 6 LEU CG 1 1
17 14797 1 1 6 LEU H H 3.679 -5.486 9.733 1.00 . A A . 6 LEU H 1 1
17 14798 1 1 6 LEU HA H 3.020 -6.930 7.227 1.00 . A A . 6 LEU HA 1 1
17 14799 1 1 6 LEU HB2 H 1.770 -6.484 9.899 1.00 . A A . 6 LEU HB2 1 1
17 14800 1 1 6 LEU HB3 H 0.668 -6.700 8.553 1.00 . A A . 6 LEU HB3 1 1
17 14801 1 1 6 LEU HD11 H 3.825 -8.002 9.794 1.00 . A A . 6 LEU HD11 1 1
17 14802 1 1 6 LEU HD12 H 3.850 -8.809 8.227 1.00 . A A . 6 LEU HD12 1 1
17 14803 1 1 6 LEU HD13 H 3.453 -9.721 9.676 1.00 . A A . 6 LEU HD13 1 1
17 14804 1 1 6 LEU HD21 H 1.263 -10.030 10.265 1.00 . A A . 6 LEU HD21 1 1
17 14805 1 1 6 LEU HD22 H 0.015 -8.820 10.000 1.00 . A A . 6 LEU HD22 1 1
17 14806 1 1 6 LEU HD23 H 1.365 -8.473 11.066 1.00 . A A . 6 LEU HD23 1 1
17 14807 1 1 6 LEU HG H 1.524 -8.882 8.075 1.00 . A A . 6 LEU HG 1 1
17 14808 1 1 6 LEU N N 3.827 -5.746 8.797 1.00 . A A . 6 LEU N 1 1
17 14809 1 1 6 LEU O O 1.434 -4.190 7.946 1.00 . A A . 6 LEU O 1 1
17 14810 1 1 7 CYS C C 0.457 -4.398 4.162 1.00 . A A . 7 CYS C 1 1
17 14811 1 1 7 CYS CA C 1.368 -3.851 5.260 1.00 . A A . 7 CYS CA 1 1
17 14812 1 1 7 CYS CB C 2.444 -2.958 4.649 1.00 . A A . 7 CYS CB 1 1
17 14813 1 1 7 CYS H H 2.477 -5.685 5.474 1.00 . A A . 7 CYS H 1 1
17 14814 1 1 7 CYS HA H 0.771 -3.267 5.944 1.00 . A A . 7 CYS HA 1 1
17 14815 1 1 7 CYS HB2 H 3.006 -3.519 3.916 1.00 . A A . 7 CYS HB2 1 1
17 14816 1 1 7 CYS HB3 H 1.981 -2.107 4.175 1.00 . A A . 7 CYS HB3 1 1
17 14817 1 1 7 CYS N N 2.030 -4.980 5.983 1.00 . A A . 7 CYS N 1 1
17 14818 1 1 7 CYS O O 0.873 -5.145 3.299 1.00 . A A . 7 CYS O 1 1
17 14819 1 1 7 CYS SG S 3.554 -2.390 5.961 1.00 . A A . 7 CYS SG 1 1
17 14820 1 1 8 GLY C C -1.950 -5.992 3.233 1.00 . A A . 8 GLY C 1 1
17 14821 1 1 8 GLY CA C -1.760 -4.475 3.164 1.00 . A A . 8 GLY CA 1 1
17 14822 1 1 8 GLY H H -1.088 -3.402 4.900 1.00 . A A . 8 GLY H 1 1
17 14823 1 1 8 GLY HA2 H -2.711 -3.997 3.343 1.00 . A A . 8 GLY HA2 1 1
17 14824 1 1 8 GLY HA3 H -1.400 -4.206 2.182 1.00 . A A . 8 GLY HA3 1 1
17 14825 1 1 8 GLY N N -0.789 -4.012 4.194 1.00 . A A . 8 GLY N 1 1
17 14826 1 1 8 GLY O O -2.068 -6.568 4.295 1.00 . A A . 8 GLY O 1 1
17 14827 1 1 9 SER C C -1.360 -8.800 3.132 1.00 . A A . 9 SER C 1 1
17 14828 1 1 9 SER CA C -2.209 -8.112 2.062 1.00 . A A . 9 SER CA 1 1
17 14829 1 1 9 SER CB C -1.819 -8.645 0.683 1.00 . A A . 9 SER CB 1 1
17 14830 1 1 9 SER H H -1.921 -6.137 1.255 1.00 . A A . 9 SER H 1 1
17 14831 1 1 9 SER HA H -3.252 -8.329 2.243 1.00 . A A . 9 SER HA 1 1
17 14832 1 1 9 SER HB2 H -0.764 -8.500 0.523 1.00 . A A . 9 SER HB2 1 1
17 14833 1 1 9 SER HB3 H -2.048 -9.702 0.629 1.00 . A A . 9 SER HB3 1 1
17 14834 1 1 9 SER HG H -2.518 -8.455 -1.124 1.00 . A A . 9 SER HG 1 1
17 14835 1 1 9 SER N N -2.003 -6.634 2.096 1.00 . A A . 9 SER N 1 1
17 14836 1 1 9 SER O O -1.765 -9.785 3.714 1.00 . A A . 9 SER O 1 1
17 14837 1 1 9 SER OG O -2.545 -7.939 -0.315 1.00 . A A . 9 SER OG 1 1
17 14838 1 1 10 HIS C C -0.096 -8.958 5.766 1.00 . A A . 10 HIS C 1 1
17 14839 1 1 10 HIS CA C 0.662 -8.941 4.438 1.00 . A A . 10 HIS CA 1 1
17 14840 1 1 10 HIS CB C 1.962 -8.149 4.591 1.00 . A A . 10 HIS CB 1 1
17 14841 1 1 10 HIS CD2 C 4.303 -8.738 5.633 1.00 . A A . 10 HIS CD2 1 1
17 14842 1 1 10 HIS CE1 C 3.889 -10.794 6.193 1.00 . A A . 10 HIS CE1 1 1
17 14843 1 1 10 HIS CG C 3.006 -9.000 5.262 1.00 . A A . 10 HIS CG 1 1
17 14844 1 1 10 HIS H H 0.127 -7.499 2.932 1.00 . A A . 10 HIS H 1 1
17 14845 1 1 10 HIS HA H 0.887 -9.952 4.139 1.00 . A A . 10 HIS HA 1 1
17 14846 1 1 10 HIS HB2 H 2.317 -7.850 3.615 1.00 . A A . 10 HIS HB2 1 1
17 14847 1 1 10 HIS HB3 H 1.777 -7.274 5.186 1.00 . A A . 10 HIS HB3 1 1
17 14848 1 1 10 HIS HD2 H 4.815 -7.798 5.492 1.00 . A A . 10 HIS HD2 1 1
17 14849 1 1 10 HIS HE1 H 3.999 -11.798 6.575 1.00 . A A . 10 HIS HE1 1 1
17 14850 1 1 10 HIS HE2 H 5.762 -9.966 6.570 1.00 . A A . 10 HIS HE2 1 1
17 14851 1 1 10 HIS N N -0.189 -8.297 3.403 1.00 . A A . 10 HIS N 1 1
17 14852 1 1 10 HIS ND1 N 2.764 -10.316 5.630 1.00 . A A . 10 HIS ND1 1 1
17 14853 1 1 10 HIS NE2 N 4.852 -9.872 6.217 1.00 . A A . 10 HIS NE2 1 1
17 14854 1 1 10 HIS O O 0.027 -9.876 6.552 1.00 . A A . 10 HIS O 1 1
17 14855 1 1 11 LEU C C -2.771 -8.933 7.217 1.00 . A A . 11 LEU C 1 1
17 14856 1 1 11 LEU CA C -1.650 -7.904 7.290 1.00 . A A . 11 LEU CA 1 1
17 14857 1 1 11 LEU CB C -2.218 -6.486 7.484 1.00 . A A . 11 LEU CB 1 1
17 14858 1 1 11 LEU CD1 C -2.215 -7.013 9.995 1.00 . A A . 11 LEU CD1 1 1
17 14859 1 1 11 LEU CD2 C -3.145 -4.832 9.155 1.00 . A A . 11 LEU CD2 1 1
17 14860 1 1 11 LEU CG C -2.962 -6.329 8.829 1.00 . A A . 11 LEU CG 1 1
17 14861 1 1 11 LEU H H -0.966 -7.220 5.368 1.00 . A A . 11 LEU H 1 1
17 14862 1 1 11 LEU HA H -0.997 -8.158 8.091 1.00 . A A . 11 LEU HA 1 1
17 14863 1 1 11 LEU HB2 H -1.416 -5.773 7.442 1.00 . A A . 11 LEU HB2 1 1
17 14864 1 1 11 LEU HB3 H -2.912 -6.280 6.680 1.00 . A A . 11 LEU HB3 1 1
17 14865 1 1 11 LEU HD11 H -2.369 -8.081 9.951 1.00 . A A . 11 LEU HD11 1 1
17 14866 1 1 11 LEU HD12 H -2.595 -6.635 10.933 1.00 . A A . 11 LEU HD12 1 1
17 14867 1 1 11 LEU HD13 H -1.163 -6.794 9.932 1.00 . A A . 11 LEU HD13 1 1
17 14868 1 1 11 LEU HD21 H -3.038 -4.237 8.259 1.00 . A A . 11 LEU HD21 1 1
17 14869 1 1 11 LEU HD22 H -2.411 -4.514 9.885 1.00 . A A . 11 LEU HD22 1 1
17 14870 1 1 11 LEU HD23 H -4.132 -4.688 9.557 1.00 . A A . 11 LEU HD23 1 1
17 14871 1 1 11 LEU HG H -3.931 -6.774 8.726 1.00 . A A . 11 LEU HG 1 1
17 14872 1 1 11 LEU N N -0.881 -7.948 6.018 1.00 . A A . 11 LEU N 1 1
17 14873 1 1 11 LEU O O -2.895 -9.794 8.066 1.00 . A A . 11 LEU O 1 1
17 14874 1 1 12 VAL C C -4.033 -11.259 6.054 1.00 . A A . 12 VAL C 1 1
17 14875 1 1 12 VAL CA C -4.660 -9.871 6.054 1.00 . A A . 12 VAL CA 1 1
17 14876 1 1 12 VAL CB C -5.390 -9.629 4.723 1.00 . A A . 12 VAL CB 1 1
17 14877 1 1 12 VAL CG1 C -6.417 -10.762 4.405 1.00 . A A . 12 VAL CG1 1 1
17 14878 1 1 12 VAL CG2 C -6.103 -8.276 4.808 1.00 . A A . 12 VAL CG2 1 1
17 14879 1 1 12 VAL H H -3.441 -8.184 5.510 1.00 . A A . 12 VAL H 1 1
17 14880 1 1 12 VAL HA H -5.347 -9.777 6.880 1.00 . A A . 12 VAL HA 1 1
17 14881 1 1 12 VAL HB H -4.654 -9.585 3.930 1.00 . A A . 12 VAL HB 1 1
17 14882 1 1 12 VAL HG11 H -6.292 -11.594 5.082 1.00 . A A . 12 VAL HG11 1 1
17 14883 1 1 12 VAL HG12 H -6.265 -11.113 3.396 1.00 . A A . 12 VAL HG12 1 1
17 14884 1 1 12 VAL HG13 H -7.427 -10.385 4.494 1.00 . A A . 12 VAL HG13 1 1
17 14885 1 1 12 VAL HG21 H -6.900 -8.336 5.533 1.00 . A A . 12 VAL HG21 1 1
17 14886 1 1 12 VAL HG22 H -6.511 -8.023 3.842 1.00 . A A . 12 VAL HG22 1 1
17 14887 1 1 12 VAL HG23 H -5.396 -7.518 5.112 1.00 . A A . 12 VAL HG23 1 1
17 14888 1 1 12 VAL N N -3.570 -8.873 6.195 1.00 . A A . 12 VAL N 1 1
17 14889 1 1 12 VAL O O -4.345 -12.097 6.877 1.00 . A A . 12 VAL O 1 1
17 14890 1 1 13 GLU C C -2.060 -13.284 6.434 1.00 . A A . 13 GLU C 1 1
17 14891 1 1 13 GLU CA C -2.507 -12.841 5.045 1.00 . A A . 13 GLU CA 1 1
17 14892 1 1 13 GLU CB C -1.293 -12.763 4.119 1.00 . A A . 13 GLU CB 1 1
17 14893 1 1 13 GLU CD C -0.595 -11.967 1.851 1.00 . A A . 13 GLU CD 1 1
17 14894 1 1 13 GLU CG C -1.765 -12.488 2.689 1.00 . A A . 13 GLU CG 1 1
17 14895 1 1 13 GLU H H -2.936 -10.812 4.469 1.00 . A A . 13 GLU H 1 1
17 14896 1 1 13 GLU HA H -3.212 -13.558 4.653 1.00 . A A . 13 GLU HA 1 1
17 14897 1 1 13 GLU HB2 H -0.642 -11.966 4.448 1.00 . A A . 13 GLU HB2 1 1
17 14898 1 1 13 GLU HB3 H -0.759 -13.701 4.146 1.00 . A A . 13 GLU HB3 1 1
17 14899 1 1 13 GLU HG2 H -2.141 -13.403 2.253 1.00 . A A . 13 GLU HG2 1 1
17 14900 1 1 13 GLU HG3 H -2.551 -11.748 2.707 1.00 . A A . 13 GLU HG3 1 1
17 14901 1 1 13 GLU N N -3.158 -11.507 5.124 1.00 . A A . 13 GLU N 1 1
17 14902 1 1 13 GLU O O -1.994 -14.456 6.718 1.00 . A A . 13 GLU O 1 1
17 14903 1 1 13 GLU OE1 O -0.222 -12.642 0.905 1.00 . A A . 13 GLU OE1 1 1
17 14904 1 1 13 GLU OE2 O -0.093 -10.902 2.169 1.00 . A A . 13 GLU OE2 1 1
17 14905 1 1 14 ALA C C -2.536 -12.929 9.576 1.00 . A A . 14 ALA C 1 1
17 14906 1 1 14 ALA CA C -1.310 -12.747 8.674 1.00 . A A . 14 ALA CA 1 1
17 14907 1 1 14 ALA CB C -0.416 -11.640 9.229 1.00 . A A . 14 ALA CB 1 1
17 14908 1 1 14 ALA H H -1.808 -11.405 7.060 1.00 . A A . 14 ALA H 1 1
17 14909 1 1 14 ALA HA H -0.753 -13.676 8.632 1.00 . A A . 14 ALA HA 1 1
17 14910 1 1 14 ALA HB1 H -0.800 -10.682 8.915 1.00 . A A . 14 ALA HB1 1 1
17 14911 1 1 14 ALA HB2 H 0.588 -11.763 8.849 1.00 . A A . 14 ALA HB2 1 1
17 14912 1 1 14 ALA HB3 H -0.399 -11.684 10.309 1.00 . A A . 14 ALA HB3 1 1
17 14913 1 1 14 ALA N N -1.751 -12.359 7.304 1.00 . A A . 14 ALA N 1 1
17 14914 1 1 14 ALA O O -2.778 -14.001 10.093 1.00 . A A . 14 ALA O 1 1
17 14915 1 1 15 LEU C C -5.286 -13.283 10.274 1.00 . A A . 15 LEU C 1 1
17 14916 1 1 15 LEU CA C -4.518 -12.013 10.643 1.00 . A A . 15 LEU CA 1 1
17 14917 1 1 15 LEU CB C -5.436 -10.802 10.431 1.00 . A A . 15 LEU CB 1 1
17 14918 1 1 15 LEU CD1 C -5.350 -8.274 10.474 1.00 . A A . 15 LEU CD1 1 1
17 14919 1 1 15 LEU CD2 C -5.341 -9.553 12.617 1.00 . A A . 15 LEU CD2 1 1
17 14920 1 1 15 LEU CG C -4.866 -9.562 11.157 1.00 . A A . 15 LEU CG 1 1
17 14921 1 1 15 LEU H H -3.096 -11.035 9.345 1.00 . A A . 15 LEU H 1 1
17 14922 1 1 15 LEU HA H -4.211 -12.060 11.673 1.00 . A A . 15 LEU HA 1 1
17 14923 1 1 15 LEU HB2 H -5.515 -10.610 9.371 1.00 . A A . 15 LEU HB2 1 1
17 14924 1 1 15 LEU HB3 H -6.416 -11.025 10.823 1.00 . A A . 15 LEU HB3 1 1
17 14925 1 1 15 LEU HD11 H -6.371 -8.075 10.754 1.00 . A A . 15 LEU HD11 1 1
17 14926 1 1 15 LEU HD12 H -5.289 -8.383 9.404 1.00 . A A . 15 LEU HD12 1 1
17 14927 1 1 15 LEU HD13 H -4.729 -7.450 10.787 1.00 . A A . 15 LEU HD13 1 1
17 14928 1 1 15 LEU HD21 H -6.420 -9.516 12.642 1.00 . A A . 15 LEU HD21 1 1
17 14929 1 1 15 LEU HD22 H -4.942 -8.686 13.116 1.00 . A A . 15 LEU HD22 1 1
17 14930 1 1 15 LEU HD23 H -5.001 -10.444 13.118 1.00 . A A . 15 LEU HD23 1 1
17 14931 1 1 15 LEU HG H -3.785 -9.592 11.130 1.00 . A A . 15 LEU HG 1 1
17 14932 1 1 15 LEU N N -3.310 -11.892 9.771 1.00 . A A . 15 LEU N 1 1
17 14933 1 1 15 LEU O O -5.867 -13.941 11.114 1.00 . A A . 15 LEU O 1 1
17 14934 1 1 16 TYR C C -5.544 -16.037 9.414 1.00 . A A . 16 TYR C 1 1
17 14935 1 1 16 TYR CA C -6.017 -14.840 8.573 1.00 . A A . 16 TYR CA 1 1
17 14936 1 1 16 TYR CB C -5.725 -15.037 7.071 1.00 . A A . 16 TYR CB 1 1
17 14937 1 1 16 TYR CD1 C -4.666 -17.036 5.943 1.00 . A A . 16 TYR CD1 1 1
17 14938 1 1 16 TYR CD2 C -6.785 -17.332 7.085 1.00 . A A . 16 TYR CD2 1 1
17 14939 1 1 16 TYR CE1 C -4.665 -18.389 5.591 1.00 . A A . 16 TYR CE1 1 1
17 14940 1 1 16 TYR CE2 C -6.783 -18.687 6.732 1.00 . A A . 16 TYR CE2 1 1
17 14941 1 1 16 TYR CG C -5.727 -16.506 6.690 1.00 . A A . 16 TYR CG 1 1
17 14942 1 1 16 TYR CZ C -5.723 -19.216 5.985 1.00 . A A . 16 TYR CZ 1 1
17 14943 1 1 16 TYR H H -4.813 -13.074 8.361 1.00 . A A . 16 TYR H 1 1
17 14944 1 1 16 TYR HA H -7.079 -14.697 8.723 1.00 . A A . 16 TYR HA 1 1
17 14945 1 1 16 TYR HB2 H -6.475 -14.519 6.492 1.00 . A A . 16 TYR HB2 1 1
17 14946 1 1 16 TYR HB3 H -4.760 -14.610 6.848 1.00 . A A . 16 TYR HB3 1 1
17 14947 1 1 16 TYR HD1 H -3.849 -16.399 5.637 1.00 . A A . 16 TYR HD1 1 1
17 14948 1 1 16 TYR HD2 H -7.602 -16.925 7.661 1.00 . A A . 16 TYR HD2 1 1
17 14949 1 1 16 TYR HE1 H -3.847 -18.796 5.015 1.00 . A A . 16 TYR HE1 1 1
17 14950 1 1 16 TYR HE2 H -7.599 -19.326 7.036 1.00 . A A . 16 TYR HE2 1 1
17 14951 1 1 16 TYR HH H -6.179 -20.640 4.798 1.00 . A A . 16 TYR HH 1 1
17 14952 1 1 16 TYR N N -5.291 -13.623 9.018 1.00 . A A . 16 TYR N 1 1
17 14953 1 1 16 TYR O O -6.328 -16.874 9.815 1.00 . A A . 16 TYR O 1 1
17 14954 1 1 16 TYR OH O -5.722 -20.551 5.638 1.00 . A A . 16 TYR OH 1 1
17 14955 1 1 17 LEU C C -4.035 -16.959 11.981 1.00 . A A . 17 LEU C 1 1
17 14956 1 1 17 LEU CA C -3.753 -17.249 10.509 1.00 . A A . 17 LEU CA 1 1
17 14957 1 1 17 LEU CB C -2.237 -17.382 10.322 1.00 . A A . 17 LEU CB 1 1
17 14958 1 1 17 LEU CD1 C -1.890 -16.763 7.907 1.00 . A A . 17 LEU CD1 1 1
17 14959 1 1 17 LEU CD2 C -0.518 -18.566 8.928 1.00 . A A . 17 LEU CD2 1 1
17 14960 1 1 17 LEU CG C -1.904 -17.915 8.913 1.00 . A A . 17 LEU CG 1 1
17 14961 1 1 17 LEU H H -3.656 -15.430 9.360 1.00 . A A . 17 LEU H 1 1
17 14962 1 1 17 LEU HA H -4.242 -18.165 10.220 1.00 . A A . 17 LEU HA 1 1
17 14963 1 1 17 LEU HB2 H -1.774 -16.415 10.465 1.00 . A A . 17 LEU HB2 1 1
17 14964 1 1 17 LEU HB3 H -1.856 -18.066 11.062 1.00 . A A . 17 LEU HB3 1 1
17 14965 1 1 17 LEU HD11 H -1.226 -15.989 8.261 1.00 . A A . 17 LEU HD11 1 1
17 14966 1 1 17 LEU HD12 H -2.886 -16.364 7.795 1.00 . A A . 17 LEU HD12 1 1
17 14967 1 1 17 LEU HD13 H -1.540 -17.125 6.952 1.00 . A A . 17 LEU HD13 1 1
17 14968 1 1 17 LEU HD21 H 0.224 -17.826 9.192 1.00 . A A . 17 LEU HD21 1 1
17 14969 1 1 17 LEU HD22 H -0.296 -18.963 7.948 1.00 . A A . 17 LEU HD22 1 1
17 14970 1 1 17 LEU HD23 H -0.503 -19.365 9.653 1.00 . A A . 17 LEU HD23 1 1
17 14971 1 1 17 LEU HG H -2.641 -18.645 8.614 1.00 . A A . 17 LEU HG 1 1
17 14972 1 1 17 LEU N N -4.271 -16.117 9.689 1.00 . A A . 17 LEU N 1 1
17 14973 1 1 17 LEU O O -4.583 -17.772 12.698 1.00 . A A . 17 LEU O 1 1
17 14974 1 1 18 VAL C C -5.352 -15.701 14.212 1.00 . A A . 18 VAL C 1 1
17 14975 1 1 18 VAL CA C -3.891 -15.423 13.852 1.00 . A A . 18 VAL CA 1 1
17 14976 1 1 18 VAL CB C -3.610 -13.927 14.024 1.00 . A A . 18 VAL CB 1 1
17 14977 1 1 18 VAL CG1 C -3.632 -13.557 15.501 1.00 . A A . 18 VAL CG1 1 1
17 14978 1 1 18 VAL CG2 C -2.236 -13.580 13.438 1.00 . A A . 18 VAL CG2 1 1
17 14979 1 1 18 VAL H H -3.218 -15.163 11.824 1.00 . A A . 18 VAL H 1 1
17 14980 1 1 18 VAL HA H -3.238 -15.994 14.495 1.00 . A A . 18 VAL HA 1 1
17 14981 1 1 18 VAL HB H -4.373 -13.367 13.513 1.00 . A A . 18 VAL HB 1 1
17 14982 1 1 18 VAL HG11 H -4.538 -13.931 15.950 1.00 . A A . 18 VAL HG11 1 1
17 14983 1 1 18 VAL HG12 H -3.598 -12.481 15.598 1.00 . A A . 18 VAL HG12 1 1
17 14984 1 1 18 VAL HG13 H -2.777 -13.992 15.992 1.00 . A A . 18 VAL HG13 1 1
17 14985 1 1 18 VAL HG21 H -2.284 -13.611 12.360 1.00 . A A . 18 VAL HG21 1 1
17 14986 1 1 18 VAL HG22 H -1.503 -14.293 13.787 1.00 . A A . 18 VAL HG22 1 1
17 14987 1 1 18 VAL HG23 H -1.949 -12.587 13.756 1.00 . A A . 18 VAL HG23 1 1
17 14988 1 1 18 VAL N N -3.658 -15.796 12.429 1.00 . A A . 18 VAL N 1 1
17 14989 1 1 18 VAL O O -5.653 -16.369 15.181 1.00 . A A . 18 VAL O 1 1
17 14990 1 1 19 CYS C C -8.161 -16.751 13.229 1.00 . A A . 19 CYS C 1 1
17 14991 1 1 19 CYS CA C -7.706 -15.375 13.715 1.00 . A A . 19 CYS CA 1 1
17 14992 1 1 19 CYS CB C -8.481 -14.286 12.976 1.00 . A A . 19 CYS CB 1 1
17 14993 1 1 19 CYS H H -5.981 -14.630 12.674 1.00 . A A . 19 CYS H 1 1
17 14994 1 1 19 CYS HA H -7.886 -15.286 14.775 1.00 . A A . 19 CYS HA 1 1
17 14995 1 1 19 CYS HB2 H -8.561 -14.540 11.927 1.00 . A A . 19 CYS HB2 1 1
17 14996 1 1 19 CYS HB3 H -9.465 -14.178 13.403 1.00 . A A . 19 CYS HB3 1 1
17 14997 1 1 19 CYS N N -6.256 -15.175 13.439 1.00 . A A . 19 CYS N 1 1
17 14998 1 1 19 CYS O O -9.162 -17.274 13.679 1.00 . A A . 19 CYS O 1 1
17 14999 1 1 19 CYS SG S -7.577 -12.740 13.157 1.00 . A A . 19 CYS SG 1 1
17 15000 1 1 20 GLY C C -9.341 -18.600 11.384 1.00 . A A . 20 GLY C 1 1
17 15001 1 1 20 GLY CA C -7.873 -18.676 11.800 1.00 . A A . 20 GLY CA 1 1
17 15002 1 1 20 GLY H H -6.651 -16.906 11.947 1.00 . A A . 20 GLY H 1 1
17 15003 1 1 20 GLY HA2 H -7.264 -18.949 10.949 1.00 . A A . 20 GLY HA2 1 1
17 15004 1 1 20 GLY HA3 H -7.760 -19.414 12.579 1.00 . A A . 20 GLY HA3 1 1
17 15005 1 1 20 GLY N N -7.451 -17.341 12.308 1.00 . A A . 20 GLY N 1 1
17 15006 1 1 20 GLY O O -9.699 -17.886 10.468 1.00 . A A . 20 GLY O 1 1
17 15007 1 1 21 GLU C C -12.309 -18.090 12.404 1.00 . A A . 21 GLU C 1 1
17 15008 1 1 21 GLU CA C -11.647 -19.275 11.698 1.00 . A A . 21 GLU CA 1 1
17 15009 1 1 21 GLU CB C -12.324 -20.577 12.133 1.00 . A A . 21 GLU CB 1 1
17 15010 1 1 21 GLU CD C -12.240 -23.067 11.930 1.00 . A A . 21 GLU CD 1 1
17 15011 1 1 21 GLU CG C -11.733 -21.748 11.345 1.00 . A A . 21 GLU CG 1 1
17 15012 1 1 21 GLU H H -9.894 -19.884 12.794 1.00 . A A . 21 GLU H 1 1
17 15013 1 1 21 GLU HA H -11.753 -19.152 10.631 1.00 . A A . 21 GLU HA 1 1
17 15014 1 1 21 GLU HB2 H -12.157 -20.733 13.190 1.00 . A A . 21 GLU HB2 1 1
17 15015 1 1 21 GLU HB3 H -13.384 -20.514 11.940 1.00 . A A . 21 GLU HB3 1 1
17 15016 1 1 21 GLU HG2 H -12.034 -21.672 10.309 1.00 . A A . 21 GLU HG2 1 1
17 15017 1 1 21 GLU HG3 H -10.656 -21.718 11.409 1.00 . A A . 21 GLU HG3 1 1
17 15018 1 1 21 GLU N N -10.200 -19.320 12.053 1.00 . A A . 21 GLU N 1 1
17 15019 1 1 21 GLU O O -13.342 -17.607 11.987 1.00 . A A . 21 GLU O 1 1
17 15020 1 1 21 GLU OE1 O -13.060 -23.702 11.287 1.00 . A A . 21 GLU OE1 1 1
17 15021 1 1 21 GLU OE2 O -11.800 -23.421 13.012 1.00 . A A . 21 GLU OE2 1 1
17 15022 1 1 22 ARG C C -12.531 -15.303 13.209 1.00 . A A . 22 ARG C 1 1
17 15023 1 1 22 ARG CA C -12.322 -16.458 14.191 1.00 . A A . 22 ARG CA 1 1
17 15024 1 1 22 ARG CB C -11.376 -16.012 15.313 1.00 . A A . 22 ARG CB 1 1
17 15025 1 1 22 ARG CD C -12.236 -17.256 17.330 1.00 . A A . 22 ARG CD 1 1
17 15026 1 1 22 ARG CG C -11.117 -17.179 16.285 1.00 . A A . 22 ARG CG 1 1
17 15027 1 1 22 ARG CZ C -13.368 -15.685 18.790 1.00 . A A . 22 ARG CZ 1 1
17 15028 1 1 22 ARG H H -10.887 -18.015 13.789 1.00 . A A . 22 ARG H 1 1
17 15029 1 1 22 ARG HA H -13.272 -16.750 14.613 1.00 . A A . 22 ARG HA 1 1
17 15030 1 1 22 ARG HB2 H -10.439 -15.695 14.880 1.00 . A A . 22 ARG HB2 1 1
17 15031 1 1 22 ARG HB3 H -11.819 -15.186 15.849 1.00 . A A . 22 ARG HB3 1 1
17 15032 1 1 22 ARG HD2 H -13.177 -17.453 16.840 1.00 . A A . 22 ARG HD2 1 1
17 15033 1 1 22 ARG HD3 H -12.021 -18.051 18.029 1.00 . A A . 22 ARG HD3 1 1
17 15034 1 1 22 ARG HE H -11.588 -15.311 17.994 1.00 . A A . 22 ARG HE 1 1
17 15035 1 1 22 ARG HG2 H -11.076 -18.109 15.735 1.00 . A A . 22 ARG HG2 1 1
17 15036 1 1 22 ARG HG3 H -10.174 -17.022 16.787 1.00 . A A . 22 ARG HG3 1 1
17 15037 1 1 22 ARG HH11 H -12.701 -13.878 19.337 1.00 . A A . 22 ARG HH11 1 1
17 15038 1 1 22 ARG HH12 H -14.249 -14.329 19.971 1.00 . A A . 22 ARG HH12 1 1
17 15039 1 1 22 ARG HH21 H -14.275 -17.431 18.418 1.00 . A A . 22 ARG HH21 1 1
17 15040 1 1 22 ARG HH22 H -15.140 -16.341 19.451 1.00 . A A . 22 ARG HH22 1 1
17 15041 1 1 22 ARG N N -11.722 -17.614 13.467 1.00 . A A . 22 ARG N 1 1
17 15042 1 1 22 ARG NE N -12.319 -15.960 18.063 1.00 . A A . 22 ARG NE 1 1
17 15043 1 1 22 ARG NH1 N -13.445 -14.541 19.415 1.00 . A A . 22 ARG NH1 1 1
17 15044 1 1 22 ARG NH2 N -14.336 -16.553 18.894 1.00 . A A . 22 ARG NH2 1 1
17 15045 1 1 22 ARG O O -13.527 -14.608 13.254 1.00 . A A . 22 ARG O 1 1
17 15046 1 1 23 GLY C C -11.493 -12.639 11.977 1.00 . A A . 23 GLY C 1 1
17 15047 1 1 23 GLY CA C -11.751 -13.999 11.315 1.00 . A A . 23 GLY CA 1 1
17 15048 1 1 23 GLY H H -10.814 -15.685 12.285 1.00 . A A . 23 GLY H 1 1
17 15049 1 1 23 GLY HA2 H -11.042 -14.148 10.513 1.00 . A A . 23 GLY HA2 1 1
17 15050 1 1 23 GLY HA3 H -12.753 -14.014 10.914 1.00 . A A . 23 GLY HA3 1 1
17 15051 1 1 23 GLY N N -11.603 -15.101 12.312 1.00 . A A . 23 GLY N 1 1
17 15052 1 1 23 GLY O O -11.569 -12.498 13.177 1.00 . A A . 23 GLY O 1 1
17 15053 1 1 24 PHE C C -11.645 -9.268 10.785 1.00 . A A . 24 PHE C 1 1
17 15054 1 1 24 PHE CA C -10.953 -10.260 11.721 1.00 . A A . 24 PHE CA 1 1
17 15055 1 1 24 PHE CB C -9.455 -9.965 11.746 1.00 . A A . 24 PHE CB 1 1
17 15056 1 1 24 PHE CD1 C -8.759 -11.441 9.832 1.00 . A A . 24 PHE CD1 1 1
17 15057 1 1 24 PHE CD2 C -8.512 -9.036 9.608 1.00 . A A . 24 PHE CD2 1 1
17 15058 1 1 24 PHE CE1 C -8.245 -11.616 8.544 1.00 . A A . 24 PHE CE1 1 1
17 15059 1 1 24 PHE CE2 C -7.994 -9.213 8.319 1.00 . A A . 24 PHE CE2 1 1
17 15060 1 1 24 PHE CG C -8.893 -10.151 10.362 1.00 . A A . 24 PHE CG 1 1
17 15061 1 1 24 PHE CZ C -7.864 -10.502 7.790 1.00 . A A . 24 PHE CZ 1 1
17 15062 1 1 24 PHE H H -11.165 -11.788 10.217 1.00 . A A . 24 PHE H 1 1
17 15063 1 1 24 PHE HA H -11.355 -10.170 12.724 1.00 . A A . 24 PHE HA 1 1
17 15064 1 1 24 PHE HB2 H -9.288 -8.948 12.078 1.00 . A A . 24 PHE HB2 1 1
17 15065 1 1 24 PHE HB3 H -8.974 -10.639 12.421 1.00 . A A . 24 PHE HB3 1 1
17 15066 1 1 24 PHE HD1 H -9.052 -12.299 10.418 1.00 . A A . 24 PHE HD1 1 1
17 15067 1 1 24 PHE HD2 H -8.614 -8.041 10.025 1.00 . A A . 24 PHE HD2 1 1
17 15068 1 1 24 PHE HE1 H -8.136 -12.612 8.134 1.00 . A A . 24 PHE HE1 1 1
17 15069 1 1 24 PHE HE2 H -7.696 -8.356 7.732 1.00 . A A . 24 PHE HE2 1 1
17 15070 1 1 24 PHE HZ H -7.474 -10.638 6.800 1.00 . A A . 24 PHE HZ 1 1
17 15071 1 1 24 PHE N N -11.205 -11.637 11.184 1.00 . A A . 24 PHE N 1 1
17 15072 1 1 24 PHE O O -12.167 -9.654 9.758 1.00 . A A . 24 PHE O 1 1
17 15073 1 1 25 PHE C C -11.305 -6.043 9.641 1.00 . A A . 25 PHE C 1 1
17 15074 1 1 25 PHE CA C -12.347 -6.998 10.248 1.00 . A A . 25 PHE CA 1 1
17 15075 1 1 25 PHE CB C -13.347 -6.224 11.111 1.00 . A A . 25 PHE CB 1 1
17 15076 1 1 25 PHE CD1 C -12.648 -3.871 11.644 1.00 . A A . 25 PHE CD1 1 1
17 15077 1 1 25 PHE CD2 C -11.907 -5.649 13.105 1.00 . A A . 25 PHE CD2 1 1
17 15078 1 1 25 PHE CE1 C -11.972 -2.934 12.432 1.00 . A A . 25 PHE CE1 1 1
17 15079 1 1 25 PHE CE2 C -11.229 -4.714 13.896 1.00 . A A . 25 PHE CE2 1 1
17 15080 1 1 25 PHE CG C -12.617 -5.223 11.978 1.00 . A A . 25 PHE CG 1 1
17 15081 1 1 25 PHE CZ C -11.262 -3.356 13.560 1.00 . A A . 25 PHE CZ 1 1
17 15082 1 1 25 PHE H H -11.255 -7.708 11.959 1.00 . A A . 25 PHE H 1 1
17 15083 1 1 25 PHE HA H -12.881 -7.492 9.447 1.00 . A A . 25 PHE HA 1 1
17 15084 1 1 25 PHE HB2 H -14.049 -5.711 10.470 1.00 . A A . 25 PHE HB2 1 1
17 15085 1 1 25 PHE HB3 H -13.879 -6.922 11.744 1.00 . A A . 25 PHE HB3 1 1
17 15086 1 1 25 PHE HD1 H -13.194 -3.554 10.775 1.00 . A A . 25 PHE HD1 1 1
17 15087 1 1 25 PHE HD2 H -11.882 -6.697 13.365 1.00 . A A . 25 PHE HD2 1 1
17 15088 1 1 25 PHE HE1 H -11.998 -1.887 12.170 1.00 . A A . 25 PHE HE1 1 1
17 15089 1 1 25 PHE HE2 H -10.679 -5.039 14.763 1.00 . A A . 25 PHE HE2 1 1
17 15090 1 1 25 PHE HZ H -10.739 -2.635 14.170 1.00 . A A . 25 PHE HZ 1 1
17 15091 1 1 25 PHE N N -11.672 -8.003 11.123 1.00 . A A . 25 PHE N 1 1
17 15092 1 1 25 PHE O O -10.576 -5.376 10.348 1.00 . A A . 25 PHE O 1 1
17 15093 1 1 26 TYR C C -10.980 -3.828 7.129 1.00 . A A . 26 TYR C 1 1
17 15094 1 1 26 TYR CA C -10.247 -5.061 7.663 1.00 . A A . 26 TYR CA 1 1
17 15095 1 1 26 TYR CB C -9.571 -5.797 6.489 1.00 . A A . 26 TYR CB 1 1
17 15096 1 1 26 TYR CD1 C -7.141 -5.466 7.048 1.00 . A A . 26 TYR CD1 1 1
17 15097 1 1 26 TYR CD2 C -8.026 -4.345 5.093 1.00 . A A . 26 TYR CD2 1 1
17 15098 1 1 26 TYR CE1 C -5.880 -4.922 6.795 1.00 . A A . 26 TYR CE1 1 1
17 15099 1 1 26 TYR CE2 C -6.758 -3.793 4.842 1.00 . A A . 26 TYR CE2 1 1
17 15100 1 1 26 TYR CG C -8.214 -5.182 6.203 1.00 . A A . 26 TYR CG 1 1
17 15101 1 1 26 TYR CZ C -5.688 -4.084 5.693 1.00 . A A . 26 TYR CZ 1 1
17 15102 1 1 26 TYR H H -11.835 -6.519 7.786 1.00 . A A . 26 TYR H 1 1
17 15103 1 1 26 TYR HA H -9.493 -4.751 8.376 1.00 . A A . 26 TYR HA 1 1
17 15104 1 1 26 TYR HB2 H -9.441 -6.837 6.751 1.00 . A A . 26 TYR HB2 1 1
17 15105 1 1 26 TYR HB3 H -10.190 -5.728 5.605 1.00 . A A . 26 TYR HB3 1 1
17 15106 1 1 26 TYR HD1 H -7.290 -6.099 7.903 1.00 . A A . 26 TYR HD1 1 1
17 15107 1 1 26 TYR HD2 H -8.853 -4.121 4.436 1.00 . A A . 26 TYR HD2 1 1
17 15108 1 1 26 TYR HE1 H -5.053 -5.153 7.450 1.00 . A A . 26 TYR HE1 1 1
17 15109 1 1 26 TYR HE2 H -6.606 -3.142 3.993 1.00 . A A . 26 TYR HE2 1 1
17 15110 1 1 26 TYR HH H -3.975 -4.141 4.850 1.00 . A A . 26 TYR HH 1 1
17 15111 1 1 26 TYR N N -11.234 -5.973 8.331 1.00 . A A . 26 TYR N 1 1
17 15112 1 1 26 TYR O O -12.193 -3.781 7.090 1.00 . A A . 26 TYR O 1 1
17 15113 1 1 26 TYR OH O -4.441 -3.547 5.443 1.00 . A A . 26 TYR OH 1 1
17 15114 1 1 27 THR C C -11.292 -1.868 4.694 1.00 . A A . 27 THR C 1 1
17 15115 1 1 27 THR CA C -10.898 -1.607 6.163 1.00 . A A . 27 THR CA 1 1
17 15116 1 1 27 THR CB C -9.893 -0.455 6.216 1.00 . A A . 27 THR CB 1 1
17 15117 1 1 27 THR CG2 C -8.659 -0.823 5.392 1.00 . A A . 27 THR CG2 1 1
17 15118 1 1 27 THR H H -9.273 -2.897 6.741 1.00 . A A . 27 THR H 1 1
17 15119 1 1 27 THR HA H -11.758 -1.369 6.762 1.00 . A A . 27 THR HA 1 1
17 15120 1 1 27 THR HB H -9.599 -0.280 7.238 1.00 . A A . 27 THR HB 1 1
17 15121 1 1 27 THR HG1 H -10.942 0.481 4.872 1.00 . A A . 27 THR HG1 1 1
17 15122 1 1 27 THR HG21 H -7.865 -0.122 5.600 1.00 . A A . 27 THR HG21 1 1
17 15123 1 1 27 THR HG22 H -8.905 -0.789 4.341 1.00 . A A . 27 THR HG22 1 1
17 15124 1 1 27 THR HG23 H -8.337 -1.819 5.653 1.00 . A A . 27 THR HG23 1 1
17 15125 1 1 27 THR N N -10.250 -2.834 6.707 1.00 . A A . 27 THR N 1 1
17 15126 1 1 27 THR O O -10.573 -2.561 4.001 1.00 . A A . 27 THR O 1 1
17 15127 1 1 27 THR OG1 O -10.486 0.720 5.683 1.00 . A A . 27 THR OG1 1 1
17 15128 1 1 28 PRO C C -11.785 -0.915 1.884 1.00 . A A . 28 PRO C 1 1
17 15129 1 1 28 PRO CA C -12.825 -1.521 2.833 1.00 . A A . 28 PRO CA 1 1
17 15130 1 1 28 PRO CB C -14.195 -0.815 2.729 1.00 . A A . 28 PRO CB 1 1
17 15131 1 1 28 PRO CD C -13.316 -0.464 5.031 1.00 . A A . 28 PRO CD 1 1
17 15132 1 1 28 PRO CG C -14.373 0.030 4.020 1.00 . A A . 28 PRO CG 1 1
17 15133 1 1 28 PRO HA H -12.937 -2.559 2.620 1.00 . A A . 28 PRO HA 1 1
17 15134 1 1 28 PRO HB2 H -14.232 -0.187 1.856 1.00 . A A . 28 PRO HB2 1 1
17 15135 1 1 28 PRO HB3 H -14.985 -1.552 2.673 1.00 . A A . 28 PRO HB3 1 1
17 15136 1 1 28 PRO HD2 H -12.782 0.372 5.462 1.00 . A A . 28 PRO HD2 1 1
17 15137 1 1 28 PRO HD3 H -13.789 -1.051 5.804 1.00 . A A . 28 PRO HD3 1 1
17 15138 1 1 28 PRO HG2 H -14.215 1.079 3.797 1.00 . A A . 28 PRO HG2 1 1
17 15139 1 1 28 PRO HG3 H -15.366 -0.111 4.426 1.00 . A A . 28 PRO HG3 1 1
17 15140 1 1 28 PRO N N -12.403 -1.316 4.233 1.00 . A A . 28 PRO N 1 1
17 15141 1 1 28 PRO O O -11.018 -1.621 1.258 1.00 . A A . 28 PRO O 1 1
17 15142 1 1 29 ARG C C -10.710 2.522 1.186 1.00 . A A . 29 ARG C 1 1
17 15143 1 1 29 ARG CA C -10.780 1.029 0.851 1.00 . A A . 29 ARG CA 1 1
17 15144 1 1 29 ARG CB C -11.239 0.835 -0.609 1.00 . A A . 29 ARG CB 1 1
17 15145 1 1 29 ARG CD C -13.438 1.925 0.006 1.00 . A A . 29 ARG CD 1 1
17 15146 1 1 29 ARG CG C -12.773 0.725 -0.681 1.00 . A A . 29 ARG CG 1 1
17 15147 1 1 29 ARG CZ C -15.124 2.287 -1.746 1.00 . A A . 29 ARG CZ 1 1
17 15148 1 1 29 ARG H H -12.391 0.927 2.272 1.00 . A A . 29 ARG H 1 1
17 15149 1 1 29 ARG HA H -9.805 0.584 0.989 1.00 . A A . 29 ARG HA 1 1
17 15150 1 1 29 ARG HB2 H -10.912 1.671 -1.211 1.00 . A A . 29 ARG HB2 1 1
17 15151 1 1 29 ARG HB3 H -10.803 -0.074 -1.000 1.00 . A A . 29 ARG HB3 1 1
17 15152 1 1 29 ARG HD2 H -13.489 1.754 1.060 1.00 . A A . 29 ARG HD2 1 1
17 15153 1 1 29 ARG HD3 H -12.848 2.815 -0.175 1.00 . A A . 29 ARG HD3 1 1
17 15154 1 1 29 ARG HE H -15.589 1.971 0.151 1.00 . A A . 29 ARG HE 1 1
17 15155 1 1 29 ARG HG2 H -13.070 0.690 -1.708 1.00 . A A . 29 ARG HG2 1 1
17 15156 1 1 29 ARG HG3 H -13.092 -0.183 -0.196 1.00 . A A . 29 ARG HG3 1 1
17 15157 1 1 29 ARG HH11 H -17.105 2.151 -1.488 1.00 . A A . 29 ARG HH11 1 1
17 15158 1 1 29 ARG HH12 H -16.580 2.462 -3.109 1.00 . A A . 29 ARG HH12 1 1
17 15159 1 1 29 ARG HH21 H -13.216 2.558 -2.292 1.00 . A A . 29 ARG HH21 1 1
17 15160 1 1 29 ARG HH22 H -14.385 2.693 -3.563 1.00 . A A . 29 ARG HH22 1 1
17 15161 1 1 29 ARG N N -11.759 0.378 1.765 1.00 . A A . 29 ARG N 1 1
17 15162 1 1 29 ARG NE N -14.851 2.075 -0.485 1.00 . A A . 29 ARG NE 1 1
17 15163 1 1 29 ARG NH1 N -16.366 2.302 -2.145 1.00 . A A . 29 ARG NH1 1 1
17 15164 1 1 29 ARG NH2 N -14.167 2.532 -2.600 1.00 . A A . 29 ARG NH2 1 1
17 15165 1 1 29 ARG O O -9.947 3.268 0.604 1.00 . A A . 29 ARG O 1 1
17 15166 1 1 30 THR C C -10.116 4.950 2.583 1.00 . A A . 30 THR C 1 1
17 15167 1 1 30 THR CA C -11.542 4.398 2.504 1.00 . A A . 30 THR CA 1 1
17 15168 1 1 30 THR CB C -12.220 4.538 3.871 1.00 . A A . 30 THR CB 1 1
17 15169 1 1 30 THR CG2 C -13.735 4.406 3.711 1.00 . A A . 30 THR CG2 1 1
17 15170 1 1 30 THR H H -12.128 2.321 2.550 1.00 . A A . 30 THR H 1 1
17 15171 1 1 30 THR HA H -12.100 4.961 1.769 1.00 . A A . 30 THR HA 1 1
17 15172 1 1 30 THR HB H -11.991 5.505 4.294 1.00 . A A . 30 THR HB 1 1
17 15173 1 1 30 THR HG1 H -12.352 2.775 4.681 1.00 . A A . 30 THR HG1 1 1
17 15174 1 1 30 THR HG21 H -14.191 4.292 4.683 1.00 . A A . 30 THR HG21 1 1
17 15175 1 1 30 THR HG22 H -13.959 3.541 3.104 1.00 . A A . 30 THR HG22 1 1
17 15176 1 1 30 THR HG23 H -14.125 5.292 3.232 1.00 . A A . 30 THR HG23 1 1
17 15177 1 1 30 THR N N -11.520 2.954 2.113 1.00 . A A . 30 THR N 1 1
17 15178 1 1 30 THR O O -9.155 4.211 2.674 1.00 . A A . 30 THR O 1 1
17 15179 1 1 30 THR OG1 O -11.745 3.517 4.738 1.00 . A A . 30 THR OG1 1 1
17 15180 1 1 31 GLU C C -8.739 8.348 2.934 1.00 . A A . 31 GLU C 1 1
17 15181 1 1 31 GLU CA C -8.616 6.854 2.618 1.00 . A A . 31 GLU CA 1 1
17 15182 1 1 31 GLU CB C -7.906 6.674 1.275 1.00 . A A . 31 GLU CB 1 1
17 15183 1 1 31 GLU CD C -8.058 7.133 -1.176 1.00 . A A . 31 GLU CD 1 1
17 15184 1 1 31 GLU CG C -8.833 7.120 0.143 1.00 . A A . 31 GLU CG 1 1
17 15185 1 1 31 GLU H H -10.764 6.823 2.473 1.00 . A A . 31 GLU H 1 1
17 15186 1 1 31 GLU HA H -8.046 6.368 3.396 1.00 . A A . 31 GLU HA 1 1
17 15187 1 1 31 GLU HB2 H -7.006 7.270 1.261 1.00 . A A . 31 GLU HB2 1 1
17 15188 1 1 31 GLU HB3 H -7.651 5.634 1.140 1.00 . A A . 31 GLU HB3 1 1
17 15189 1 1 31 GLU HG2 H -9.664 6.433 0.066 1.00 . A A . 31 GLU HG2 1 1
17 15190 1 1 31 GLU HG3 H -9.203 8.112 0.350 1.00 . A A . 31 GLU HG3 1 1
17 15191 1 1 31 GLU N N -9.975 6.248 2.547 1.00 . A A . 31 GLU N 1 1
17 15192 1 1 31 GLU O O -7.811 8.967 3.418 1.00 . A A . 31 GLU O 1 1
17 15193 1 1 31 GLU OE1 O -8.345 6.298 -2.017 1.00 . A A . 31 GLU OE1 1 1
17 15194 1 1 31 GLU OE2 O -7.191 7.979 -1.322 1.00 . A A . 31 GLU OE2 1 1
17 15195 1 1 32 GLU C C -9.721 10.644 4.427 1.00 . A A . 32 GLU C 1 1
17 15196 1 1 32 GLU CA C -10.051 10.386 2.956 1.00 . A A . 32 GLU CA 1 1
17 15197 1 1 32 GLU CB C -11.504 10.793 2.662 1.00 . A A . 32 GLU CB 1 1
17 15198 1 1 32 GLU CD C -13.300 10.643 0.926 1.00 . A A . 32 GLU CD 1 1
17 15199 1 1 32 GLU CG C -12.035 9.980 1.477 1.00 . A A . 32 GLU CG 1 1
17 15200 1 1 32 GLU H H -10.615 8.419 2.280 1.00 . A A . 32 GLU H 1 1
17 15201 1 1 32 GLU HA H -9.382 10.957 2.334 1.00 . A A . 32 GLU HA 1 1
17 15202 1 1 32 GLU HB2 H -12.121 10.601 3.530 1.00 . A A . 32 GLU HB2 1 1
17 15203 1 1 32 GLU HB3 H -11.542 11.845 2.421 1.00 . A A . 32 GLU HB3 1 1
17 15204 1 1 32 GLU HG2 H -11.283 9.937 0.702 1.00 . A A . 32 GLU HG2 1 1
17 15205 1 1 32 GLU HG3 H -12.271 8.979 1.805 1.00 . A A . 32 GLU HG3 1 1
17 15206 1 1 32 GLU N N -9.876 8.934 2.667 1.00 . A A . 32 GLU N 1 1
17 15207 1 1 32 GLU O O -9.132 11.645 4.784 1.00 . A A . 32 GLU O 1 1
17 15208 1 1 32 GLU OE1 O -14.347 10.467 1.527 1.00 . A A . 32 GLU OE1 1 1
17 15209 1 1 32 GLU OE2 O -13.200 11.317 -0.086 1.00 . A A . 32 GLU OE2 1 1
17 15210 1 1 33 GLY C C -9.844 8.498 7.367 1.00 . A A . 33 GLY C 1 1
17 15211 1 1 33 GLY CA C -9.820 9.884 6.729 1.00 . A A . 33 GLY CA 1 1
17 15212 1 1 33 GLY H H -10.566 8.939 4.949 1.00 . A A . 33 GLY H 1 1
17 15213 1 1 33 GLY HA2 H -8.847 10.336 6.869 1.00 . A A . 33 GLY HA2 1 1
17 15214 1 1 33 GLY HA3 H -10.578 10.502 7.185 1.00 . A A . 33 GLY HA3 1 1
17 15215 1 1 33 GLY N N -10.098 9.735 5.274 1.00 . A A . 33 GLY N 1 1
17 15216 1 1 33 GLY O O -10.400 7.571 6.812 1.00 . A A . 33 GLY O 1 1
17 15217 1 1 34 SER C C -9.718 7.106 10.623 1.00 . A A . 34 SER C 1 1
17 15218 1 1 34 SER CA C -9.228 6.995 9.188 1.00 . A A . 34 SER CA 1 1
17 15219 1 1 34 SER CB C -7.808 6.442 9.211 1.00 . A A . 34 SER CB 1 1
17 15220 1 1 34 SER H H -8.795 9.099 8.949 1.00 . A A . 34 SER H 1 1
17 15221 1 1 34 SER HA H -9.866 6.304 8.654 1.00 . A A . 34 SER HA 1 1
17 15222 1 1 34 SER HB2 H -7.405 6.435 8.217 1.00 . A A . 34 SER HB2 1 1
17 15223 1 1 34 SER HB3 H -7.195 7.063 9.846 1.00 . A A . 34 SER HB3 1 1
17 15224 1 1 34 SER HG H -7.267 5.080 10.490 1.00 . A A . 34 SER HG 1 1
17 15225 1 1 34 SER N N -9.242 8.338 8.522 1.00 . A A . 34 SER N 1 1
17 15226 1 1 34 SER O O -10.123 8.152 11.091 1.00 . A A . 34 SER O 1 1
17 15227 1 1 34 SER OG O -7.834 5.114 9.716 1.00 . A A . 34 SER OG 1 1
17 15228 1 1 35 ARG C C -9.659 4.669 13.357 1.00 . A A . 35 ARG C 1 1
17 15229 1 1 35 ARG CA C -10.154 5.969 12.718 1.00 . A A . 35 ARG CA 1 1
17 15230 1 1 35 ARG CB C -11.688 5.999 12.739 1.00 . A A . 35 ARG CB 1 1
17 15231 1 1 35 ARG CD C -13.778 5.368 11.468 1.00 . A A . 35 ARG CD 1 1
17 15232 1 1 35 ARG CG C -12.254 5.180 11.562 1.00 . A A . 35 ARG CG 1 1
17 15233 1 1 35 ARG CZ C -14.004 3.221 10.309 1.00 . A A . 35 ARG CZ 1 1
17 15234 1 1 35 ARG H H -9.373 5.189 10.885 1.00 . A A . 35 ARG H 1 1
17 15235 1 1 35 ARG HA H -9.762 6.818 13.258 1.00 . A A . 35 ARG HA 1 1
17 15236 1 1 35 ARG HB2 H -12.041 5.572 13.665 1.00 . A A . 35 ARG HB2 1 1
17 15237 1 1 35 ARG HB3 H -12.029 7.019 12.660 1.00 . A A . 35 ARG HB3 1 1
17 15238 1 1 35 ARG HD2 H -14.155 5.762 12.394 1.00 . A A . 35 ARG HD2 1 1
17 15239 1 1 35 ARG HD3 H -14.005 6.066 10.667 1.00 . A A . 35 ARG HD3 1 1
17 15240 1 1 35 ARG HE H -15.205 3.784 11.782 1.00 . A A . 35 ARG HE 1 1
17 15241 1 1 35 ARG HG2 H -11.798 5.507 10.640 1.00 . A A . 35 ARG HG2 1 1
17 15242 1 1 35 ARG HG3 H -12.034 4.137 11.721 1.00 . A A . 35 ARG HG3 1 1
17 15243 1 1 35 ARG HH11 H -15.313 1.781 10.779 1.00 . A A . 35 ARG HH11 1 1
17 15244 1 1 35 ARG HH12 H -14.224 1.410 9.483 1.00 . A A . 35 ARG HH12 1 1
17 15245 1 1 35 ARG HH21 H -12.639 4.482 9.574 1.00 . A A . 35 ARG HH21 1 1
17 15246 1 1 35 ARG HH22 H -12.713 2.934 8.809 1.00 . A A . 35 ARG HH22 1 1
17 15247 1 1 35 ARG N N -9.689 6.007 11.311 1.00 . A A . 35 ARG N 1 1
17 15248 1 1 35 ARG NE N -14.444 4.047 11.223 1.00 . A A . 35 ARG NE 1 1
17 15249 1 1 35 ARG NH1 N -14.557 2.046 10.180 1.00 . A A . 35 ARG NH1 1 1
17 15250 1 1 35 ARG NH2 N -13.044 3.575 9.502 1.00 . A A . 35 ARG NH2 1 1
17 15251 1 1 35 ARG O O -9.051 4.665 14.409 1.00 . A A . 35 ARG O 1 1
17 15252 1 1 36 ARG C C -8.316 1.740 12.415 1.00 . A A . 36 ARG C 1 1
17 15253 1 1 36 ARG CA C -9.496 2.238 13.235 1.00 . A A . 36 ARG CA 1 1
17 15254 1 1 36 ARG CB C -10.648 1.241 13.080 1.00 . A A . 36 ARG CB 1 1
17 15255 1 1 36 ARG CD C -12.711 0.751 14.457 1.00 . A A . 36 ARG CD 1 1
17 15256 1 1 36 ARG CG C -11.953 1.828 13.670 1.00 . A A . 36 ARG CG 1 1
17 15257 1 1 36 ARG CZ C -12.586 -0.194 16.684 1.00 . A A . 36 ARG CZ 1 1
17 15258 1 1 36 ARG H H -10.415 3.614 11.873 1.00 . A A . 36 ARG H 1 1
17 15259 1 1 36 ARG HA H -9.221 2.317 14.270 1.00 . A A . 36 ARG HA 1 1
17 15260 1 1 36 ARG HB2 H -10.789 1.027 12.028 1.00 . A A . 36 ARG HB2 1 1
17 15261 1 1 36 ARG HB3 H -10.388 0.329 13.591 1.00 . A A . 36 ARG HB3 1 1
17 15262 1 1 36 ARG HD2 H -13.708 1.100 14.676 1.00 . A A . 36 ARG HD2 1 1
17 15263 1 1 36 ARG HD3 H -12.768 -0.151 13.866 1.00 . A A . 36 ARG HD3 1 1
17 15264 1 1 36 ARG HE H -11.071 0.784 15.854 1.00 . A A . 36 ARG HE 1 1
17 15265 1 1 36 ARG HG2 H -11.721 2.652 14.327 1.00 . A A . 36 ARG HG2 1 1
17 15266 1 1 36 ARG HG3 H -12.584 2.184 12.867 1.00 . A A . 36 ARG HG3 1 1
17 15267 1 1 36 ARG HH11 H -11.019 -0.114 17.928 1.00 . A A . 36 ARG HH11 1 1
17 15268 1 1 36 ARG HH12 H -12.414 -0.946 18.532 1.00 . A A . 36 ARG HH12 1 1
17 15269 1 1 36 ARG HH21 H -14.289 -0.433 15.661 1.00 . A A . 36 ARG HH21 1 1
17 15270 1 1 36 ARG HH22 H -14.265 -1.126 17.248 1.00 . A A . 36 ARG HH22 1 1
17 15271 1 1 36 ARG N N -9.926 3.566 12.713 1.00 . A A . 36 ARG N 1 1
17 15272 1 1 36 ARG NE N -11.991 0.469 15.731 1.00 . A A . 36 ARG NE 1 1
17 15273 1 1 36 ARG NH1 N -11.957 -0.437 17.802 1.00 . A A . 36 ARG NH1 1 1
17 15274 1 1 36 ARG NH2 N -13.809 -0.617 16.518 1.00 . A A . 36 ARG NH2 1 1
17 15275 1 1 36 ARG O O -7.322 1.279 12.934 1.00 . A A . 36 ARG O 1 1
17 15276 1 1 37 SER C C -5.995 1.772 10.738 1.00 . A A . 37 SER C 1 1
17 15277 1 1 37 SER CA C -7.373 1.351 10.208 1.00 . A A . 37 SER CA 1 1
17 15278 1 1 37 SER CB C -7.590 1.964 8.821 1.00 . A A . 37 SER CB 1 1
17 15279 1 1 37 SER H H -9.285 2.181 10.766 1.00 . A A . 37 SER H 1 1
17 15280 1 1 37 SER HA H -7.413 0.276 10.133 1.00 . A A . 37 SER HA 1 1
17 15281 1 1 37 SER HB2 H -8.223 1.322 8.232 1.00 . A A . 37 SER HB2 1 1
17 15282 1 1 37 SER HB3 H -8.064 2.929 8.927 1.00 . A A . 37 SER HB3 1 1
17 15283 1 1 37 SER HG H -6.299 1.470 7.451 1.00 . A A . 37 SER HG 1 1
17 15284 1 1 37 SER N N -8.452 1.819 11.129 1.00 . A A . 37 SER N 1 1
17 15285 1 1 37 SER O O -5.069 0.986 10.773 1.00 . A A . 37 SER O 1 1
17 15286 1 1 37 SER OG O -6.335 2.108 8.168 1.00 . A A . 37 SER OG 1 1
17 15287 1 1 38 ARG C C -4.168 2.687 12.927 1.00 . A A . 38 ARG C 1 1
17 15288 1 1 38 ARG CA C -4.526 3.466 11.660 1.00 . A A . 38 ARG CA 1 1
17 15289 1 1 38 ARG CB C -4.592 4.963 11.978 1.00 . A A . 38 ARG CB 1 1
17 15290 1 1 38 ARG CD C -5.870 6.706 13.298 1.00 . A A . 38 ARG CD 1 1
17 15291 1 1 38 ARG CG C -5.536 5.201 13.166 1.00 . A A . 38 ARG CG 1 1
17 15292 1 1 38 ARG CZ C -6.252 6.440 15.704 1.00 . A A . 38 ARG CZ 1 1
17 15293 1 1 38 ARG H H -6.604 3.628 11.104 1.00 . A A . 38 ARG H 1 1
17 15294 1 1 38 ARG HA H -3.770 3.292 10.910 1.00 . A A . 38 ARG HA 1 1
17 15295 1 1 38 ARG HB2 H -3.603 5.321 12.227 1.00 . A A . 38 ARG HB2 1 1
17 15296 1 1 38 ARG HB3 H -4.962 5.497 11.116 1.00 . A A . 38 ARG HB3 1 1
17 15297 1 1 38 ARG HD2 H -5.181 7.291 12.710 1.00 . A A . 38 ARG HD2 1 1
17 15298 1 1 38 ARG HD3 H -6.879 6.887 12.938 1.00 . A A . 38 ARG HD3 1 1
17 15299 1 1 38 ARG HE H -5.228 7.953 14.936 1.00 . A A . 38 ARG HE 1 1
17 15300 1 1 38 ARG HG2 H -6.444 4.636 13.009 1.00 . A A . 38 ARG HG2 1 1
17 15301 1 1 38 ARG HG3 H -5.055 4.859 14.070 1.00 . A A . 38 ARG HG3 1 1
17 15302 1 1 38 ARG HH11 H -5.519 7.628 17.139 1.00 . A A . 38 ARG HH11 1 1
17 15303 1 1 38 ARG HH12 H -6.453 6.277 17.690 1.00 . A A . 38 ARG HH12 1 1
17 15304 1 1 38 ARG HH21 H -7.149 5.112 14.508 1.00 . A A . 38 ARG HH21 1 1
17 15305 1 1 38 ARG HH22 H -7.369 4.856 16.203 1.00 . A A . 38 ARG HH22 1 1
17 15306 1 1 38 ARG N N -5.848 3.005 11.144 1.00 . A A . 38 ARG N 1 1
17 15307 1 1 38 ARG NE N -5.735 7.141 14.727 1.00 . A A . 38 ARG NE 1 1
17 15308 1 1 38 ARG NH1 N -6.060 6.811 16.941 1.00 . A A . 38 ARG NH1 1 1
17 15309 1 1 38 ARG NH2 N -6.980 5.387 15.451 1.00 . A A . 38 ARG NH2 1 1
17 15310 1 1 38 ARG O O -3.024 2.610 13.323 1.00 . A A . 38 ARG O 1 1
17 15311 1 1 39 GLY C C -4.382 -0.071 14.460 1.00 . A A . 39 GLY C 1 1
17 15312 1 1 39 GLY CA C -4.856 1.342 14.815 1.00 . A A . 39 GLY CA 1 1
17 15313 1 1 39 GLY H H -6.054 2.191 13.240 1.00 . A A . 39 GLY H 1 1
17 15314 1 1 39 GLY HA2 H -4.088 1.846 15.385 1.00 . A A . 39 GLY HA2 1 1
17 15315 1 1 39 GLY HA3 H -5.756 1.275 15.406 1.00 . A A . 39 GLY HA3 1 1
17 15316 1 1 39 GLY N N -5.138 2.113 13.571 1.00 . A A . 39 GLY N 1 1
17 15317 1 1 39 GLY O O -3.583 -0.658 15.160 1.00 . A A . 39 GLY O 1 1
17 15318 1 1 40 ILE C C -3.437 -1.978 11.855 1.00 . A A . 40 ILE C 1 1
17 15319 1 1 40 ILE CA C -4.488 -2.024 12.990 1.00 . A A . 40 ILE CA 1 1
17 15320 1 1 40 ILE CB C -5.774 -2.785 12.558 1.00 . A A . 40 ILE CB 1 1
17 15321 1 1 40 ILE CD1 C -4.267 -4.897 12.684 1.00 . A A . 40 ILE CD1 1 1
17 15322 1 1 40 ILE CG1 C -5.694 -4.321 12.828 1.00 . A A . 40 ILE CG1 1 1
17 15323 1 1 40 ILE CG2 C -6.097 -2.534 11.081 1.00 . A A . 40 ILE CG2 1 1
17 15324 1 1 40 ILE H H -5.544 -0.145 12.848 1.00 . A A . 40 ILE H 1 1
17 15325 1 1 40 ILE HA H -4.057 -2.521 13.841 1.00 . A A . 40 ILE HA 1 1
17 15326 1 1 40 ILE HB H -6.596 -2.383 13.143 1.00 . A A . 40 ILE HB 1 1
17 15327 1 1 40 ILE HD11 H -3.785 -4.477 11.824 1.00 . A A . 40 ILE HD11 1 1
17 15328 1 1 40 ILE HD12 H -4.331 -5.968 12.559 1.00 . A A . 40 ILE HD12 1 1
17 15329 1 1 40 ILE HD13 H -3.687 -4.686 13.569 1.00 . A A . 40 ILE HD13 1 1
17 15330 1 1 40 ILE HG12 H -6.047 -4.513 13.824 1.00 . A A . 40 ILE HG12 1 1
17 15331 1 1 40 ILE HG13 H -6.346 -4.836 12.135 1.00 . A A . 40 ILE HG13 1 1
17 15332 1 1 40 ILE HG21 H -5.345 -2.985 10.461 1.00 . A A . 40 ILE HG21 1 1
17 15333 1 1 40 ILE HG22 H -6.128 -1.476 10.900 1.00 . A A . 40 ILE HG22 1 1
17 15334 1 1 40 ILE HG23 H -7.060 -2.965 10.848 1.00 . A A . 40 ILE HG23 1 1
17 15335 1 1 40 ILE N N -4.888 -0.633 13.387 1.00 . A A . 40 ILE N 1 1
17 15336 1 1 40 ILE O O -2.404 -2.613 11.937 1.00 . A A . 40 ILE O 1 1
17 15337 1 1 41 VAL C C -1.424 -0.522 10.043 1.00 . A A . 41 VAL C 1 1
17 15338 1 1 41 VAL CA C -2.722 -1.231 9.653 1.00 . A A . 41 VAL CA 1 1
17 15339 1 1 41 VAL CB C -3.337 -0.505 8.449 1.00 . A A . 41 VAL CB 1 1
17 15340 1 1 41 VAL CG1 C -2.505 -0.810 7.199 1.00 . A A . 41 VAL CG1 1 1
17 15341 1 1 41 VAL CG2 C -4.780 -0.977 8.228 1.00 . A A . 41 VAL CG2 1 1
17 15342 1 1 41 VAL H H -4.542 -0.770 10.722 1.00 . A A . 41 VAL H 1 1
17 15343 1 1 41 VAL HA H -2.487 -2.244 9.364 1.00 . A A . 41 VAL HA 1 1
17 15344 1 1 41 VAL HB H -3.329 0.561 8.631 1.00 . A A . 41 VAL HB 1 1
17 15345 1 1 41 VAL HG11 H -2.526 -1.872 7.003 1.00 . A A . 41 VAL HG11 1 1
17 15346 1 1 41 VAL HG12 H -1.485 -0.495 7.360 1.00 . A A . 41 VAL HG12 1 1
17 15347 1 1 41 VAL HG13 H -2.916 -0.280 6.353 1.00 . A A . 41 VAL HG13 1 1
17 15348 1 1 41 VAL HG21 H -5.431 -0.477 8.928 1.00 . A A . 41 VAL HG21 1 1
17 15349 1 1 41 VAL HG22 H -4.840 -2.045 8.379 1.00 . A A . 41 VAL HG22 1 1
17 15350 1 1 41 VAL HG23 H -5.090 -0.740 7.220 1.00 . A A . 41 VAL HG23 1 1
17 15351 1 1 41 VAL N N -3.699 -1.262 10.788 1.00 . A A . 41 VAL N 1 1
17 15352 1 1 41 VAL O O -0.366 -1.114 10.041 1.00 . A A . 41 VAL O 1 1
17 15353 1 1 42 GLU C C 0.488 0.803 11.865 1.00 . A A . 42 GLU C 1 1
17 15354 1 1 42 GLU CA C -0.227 1.473 10.689 1.00 . A A . 42 GLU CA 1 1
17 15355 1 1 42 GLU CB C -0.552 2.926 11.042 1.00 . A A . 42 GLU CB 1 1
17 15356 1 1 42 GLU CD C -1.461 5.082 10.165 1.00 . A A . 42 GLU CD 1 1
17 15357 1 1 42 GLU CG C -1.076 3.648 9.799 1.00 . A A . 42 GLU CG 1 1
17 15358 1 1 42 GLU H H -2.337 1.219 10.317 1.00 . A A . 42 GLU H 1 1
17 15359 1 1 42 GLU HA H 0.429 1.462 9.831 1.00 . A A . 42 GLU HA 1 1
17 15360 1 1 42 GLU HB2 H -1.302 2.949 11.815 1.00 . A A . 42 GLU HB2 1 1
17 15361 1 1 42 GLU HB3 H 0.341 3.420 11.392 1.00 . A A . 42 GLU HB3 1 1
17 15362 1 1 42 GLU HG2 H -0.305 3.663 9.041 1.00 . A A . 42 GLU HG2 1 1
17 15363 1 1 42 GLU HG3 H -1.943 3.129 9.419 1.00 . A A . 42 GLU HG3 1 1
17 15364 1 1 42 GLU N N -1.480 0.743 10.344 1.00 . A A . 42 GLU N 1 1
17 15365 1 1 42 GLU O O 1.647 0.468 11.775 1.00 . A A . 42 GLU O 1 1
17 15366 1 1 42 GLU OE1 O -2.570 5.477 9.842 1.00 . A A . 42 GLU OE1 1 1
17 15367 1 1 42 GLU OE2 O -0.642 5.761 10.761 1.00 . A A . 42 GLU OE2 1 1
17 15368 1 1 43 GLN C C 1.328 -1.236 13.696 1.00 . A A . 43 GLN C 1 1
17 15369 1 1 43 GLN CA C 0.502 -0.018 14.146 1.00 . A A . 43 GLN CA 1 1
17 15370 1 1 43 GLN CB C -0.561 -0.443 15.177 1.00 . A A . 43 GLN CB 1 1
17 15371 1 1 43 GLN CD C 1.371 -1.005 16.681 1.00 . A A . 43 GLN CD 1 1
17 15372 1 1 43 GLN CG C -0.002 -0.334 16.604 1.00 . A A . 43 GLN CG 1 1
17 15373 1 1 43 GLN H H -1.112 0.896 13.037 1.00 . A A . 43 GLN H 1 1
17 15374 1 1 43 GLN HA H 1.166 0.710 14.593 1.00 . A A . 43 GLN HA 1 1
17 15375 1 1 43 GLN HB2 H -1.417 0.209 15.085 1.00 . A A . 43 GLN HB2 1 1
17 15376 1 1 43 GLN HB3 H -0.869 -1.462 14.990 1.00 . A A . 43 GLN HB3 1 1
17 15377 1 1 43 GLN HE21 H 0.636 -2.771 17.205 1.00 . A A . 43 GLN HE21 1 1
17 15378 1 1 43 GLN HE22 H 2.325 -2.702 17.062 1.00 . A A . 43 GLN HE22 1 1
17 15379 1 1 43 GLN HG2 H 0.092 0.708 16.872 1.00 . A A . 43 GLN HG2 1 1
17 15380 1 1 43 GLN HG3 H -0.677 -0.821 17.291 1.00 . A A . 43 GLN HG3 1 1
17 15381 1 1 43 GLN N N -0.176 0.613 12.971 1.00 . A A . 43 GLN N 1 1
17 15382 1 1 43 GLN NE2 N 1.451 -2.264 17.010 1.00 . A A . 43 GLN NE2 1 1
17 15383 1 1 43 GLN O O 2.487 -1.368 14.037 1.00 . A A . 43 GLN O 1 1
17 15384 1 1 43 GLN OE1 O 2.382 -0.375 16.441 1.00 . A A . 43 GLN OE1 1 1
17 15385 1 1 44 CYS C C 2.398 -2.950 11.285 1.00 . A A . 44 CYS C 1 1
17 15386 1 1 44 CYS CA C 1.502 -3.322 12.473 1.00 . A A . 44 CYS CA 1 1
17 15387 1 1 44 CYS CB C 0.493 -4.404 12.071 1.00 . A A . 44 CYS CB 1 1
17 15388 1 1 44 CYS H H -0.187 -2.011 12.672 1.00 . A A . 44 CYS H 1 1
17 15389 1 1 44 CYS HA H 2.120 -3.686 13.273 1.00 . A A . 44 CYS HA 1 1
17 15390 1 1 44 CYS HB2 H -0.242 -3.988 11.395 1.00 . A A . 44 CYS HB2 1 1
17 15391 1 1 44 CYS HB3 H 1.003 -5.212 11.588 1.00 . A A . 44 CYS HB3 1 1
17 15392 1 1 44 CYS N N 0.747 -2.125 12.936 1.00 . A A . 44 CYS N 1 1
17 15393 1 1 44 CYS O O 3.577 -3.241 11.264 1.00 . A A . 44 CYS O 1 1
17 15394 1 1 44 CYS SG S -0.335 -5.026 13.555 1.00 . A A . 44 CYS SG 1 1
17 15395 1 1 45 CYS C C 3.787 -0.966 9.516 1.00 . A A . 45 CYS C 1 1
17 15396 1 1 45 CYS CA C 2.656 -1.917 9.106 1.00 . A A . 45 CYS CA 1 1
17 15397 1 1 45 CYS CB C 1.736 -1.220 8.102 1.00 . A A . 45 CYS CB 1 1
17 15398 1 1 45 CYS H H 0.898 -2.101 10.335 1.00 . A A . 45 CYS H 1 1
17 15399 1 1 45 CYS HA H 3.086 -2.794 8.652 1.00 . A A . 45 CYS HA 1 1
17 15400 1 1 45 CYS HB2 H 0.950 -1.901 7.802 1.00 . A A . 45 CYS HB2 1 1
17 15401 1 1 45 CYS HB3 H 1.294 -0.351 8.568 1.00 . A A . 45 CYS HB3 1 1
17 15402 1 1 45 CYS N N 1.848 -2.314 10.298 1.00 . A A . 45 CYS N 1 1
17 15403 1 1 45 CYS O O 4.938 -1.195 9.202 1.00 . A A . 45 CYS O 1 1
17 15404 1 1 45 CYS SG S 2.688 -0.700 6.649 1.00 . A A . 45 CYS SG 1 1
17 15405 1 1 46 ARG C C 5.450 0.407 11.663 1.00 . A A . 46 ARG C 1 1
17 15406 1 1 46 ARG CA C 4.560 1.051 10.607 1.00 . A A . 46 ARG CA 1 1
17 15407 1 1 46 ARG CB C 3.943 2.336 11.179 1.00 . A A . 46 ARG CB 1 1
17 15408 1 1 46 ARG CD C 6.161 3.497 10.764 1.00 . A A . 46 ARG CD 1 1
17 15409 1 1 46 ARG CG C 5.030 3.252 11.774 1.00 . A A . 46 ARG CG 1 1
17 15410 1 1 46 ARG CZ C 7.936 5.125 10.514 1.00 . A A . 46 ARG CZ 1 1
17 15411 1 1 46 ARG H H 2.546 0.279 10.440 1.00 . A A . 46 ARG H 1 1
17 15412 1 1 46 ARG HA H 5.156 1.291 9.741 1.00 . A A . 46 ARG HA 1 1
17 15413 1 1 46 ARG HB2 H 3.424 2.857 10.397 1.00 . A A . 46 ARG HB2 1 1
17 15414 1 1 46 ARG HB3 H 3.244 2.079 11.957 1.00 . A A . 46 ARG HB3 1 1
17 15415 1 1 46 ARG HD2 H 6.918 2.733 10.873 1.00 . A A . 46 ARG HD2 1 1
17 15416 1 1 46 ARG HD3 H 5.769 3.478 9.761 1.00 . A A . 46 ARG HD3 1 1
17 15417 1 1 46 ARG HE H 6.286 5.498 11.556 1.00 . A A . 46 ARG HE 1 1
17 15418 1 1 46 ARG HG2 H 4.584 4.200 12.038 1.00 . A A . 46 ARG HG2 1 1
17 15419 1 1 46 ARG HG3 H 5.437 2.795 12.665 1.00 . A A . 46 ARG HG3 1 1
17 15420 1 1 46 ARG HH11 H 7.967 6.987 11.254 1.00 . A A . 46 ARG HH11 1 1
17 15421 1 1 46 ARG HH12 H 9.354 6.527 10.324 1.00 . A A . 46 ARG HH12 1 1
17 15422 1 1 46 ARG HH21 H 8.184 3.329 9.666 1.00 . A A . 46 ARG HH21 1 1
17 15423 1 1 46 ARG HH22 H 9.478 4.456 9.427 1.00 . A A . 46 ARG HH22 1 1
17 15424 1 1 46 ARG N N 3.480 0.099 10.202 1.00 . A A . 46 ARG N 1 1
17 15425 1 1 46 ARG NE N 6.768 4.835 11.019 1.00 . A A . 46 ARG NE 1 1
17 15426 1 1 46 ARG NH1 N 8.460 6.305 10.714 1.00 . A A . 46 ARG NH1 1 1
17 15427 1 1 46 ARG NH2 N 8.583 4.234 9.814 1.00 . A A . 46 ARG NH2 1 1
17 15428 1 1 46 ARG O O 6.650 0.590 11.663 1.00 . A A . 46 ARG O 1 1
17 15429 1 1 47 SER C C 5.413 -2.486 13.670 1.00 . A A . 47 SER C 1 1
17 15430 1 1 47 SER CA C 5.704 -0.988 13.639 1.00 . A A . 47 SER CA 1 1
17 15431 1 1 47 SER CB C 5.352 -0.368 14.996 1.00 . A A . 47 SER CB 1 1
17 15432 1 1 47 SER H H 3.900 -0.475 12.551 1.00 . A A . 47 SER H 1 1
17 15433 1 1 47 SER HA H 6.757 -0.834 13.438 1.00 . A A . 47 SER HA 1 1
17 15434 1 1 47 SER HB2 H 4.448 -0.814 15.381 1.00 . A A . 47 SER HB2 1 1
17 15435 1 1 47 SER HB3 H 6.162 -0.544 15.692 1.00 . A A . 47 SER HB3 1 1
17 15436 1 1 47 SER HG H 4.271 1.240 15.166 1.00 . A A . 47 SER HG 1 1
17 15437 1 1 47 SER N N 4.878 -0.341 12.570 1.00 . A A . 47 SER N 1 1
17 15438 1 1 47 SER O O 4.299 -2.911 13.462 1.00 . A A . 47 SER O 1 1
17 15439 1 1 47 SER OG O 5.146 1.029 14.832 1.00 . A A . 47 SER OG 1 1
17 15440 1 1 48 ILE C C 5.297 -5.081 15.201 1.00 . A A . 48 ILE C 1 1
17 15441 1 1 48 ILE CA C 6.158 -4.758 13.979 1.00 . A A . 48 ILE CA 1 1
17 15442 1 1 48 ILE CB C 7.498 -5.489 14.081 1.00 . A A . 48 ILE CB 1 1
17 15443 1 1 48 ILE CD1 C 9.798 -5.673 13.115 1.00 . A A . 48 ILE CD1 1 1
17 15444 1 1 48 ILE CG1 C 8.454 -4.950 13.013 1.00 . A A . 48 ILE CG1 1 1
17 15445 1 1 48 ILE CG2 C 7.282 -6.988 13.862 1.00 . A A . 48 ILE CG2 1 1
17 15446 1 1 48 ILE H H 7.297 -2.934 14.107 1.00 . A A . 48 ILE H 1 1
17 15447 1 1 48 ILE HA H 5.644 -5.067 13.081 1.00 . A A . 48 ILE HA 1 1
17 15448 1 1 48 ILE HB H 7.922 -5.327 15.062 1.00 . A A . 48 ILE HB 1 1
17 15449 1 1 48 ILE HD11 H 10.522 -5.178 12.484 1.00 . A A . 48 ILE HD11 1 1
17 15450 1 1 48 ILE HD12 H 9.681 -6.697 12.792 1.00 . A A . 48 ILE HD12 1 1
17 15451 1 1 48 ILE HD13 H 10.141 -5.655 14.139 1.00 . A A . 48 ILE HD13 1 1
17 15452 1 1 48 ILE HG12 H 8.028 -5.115 12.034 1.00 . A A . 48 ILE HG12 1 1
17 15453 1 1 48 ILE HG13 H 8.605 -3.892 13.167 1.00 . A A . 48 ILE HG13 1 1
17 15454 1 1 48 ILE HG21 H 7.128 -7.181 12.810 1.00 . A A . 48 ILE HG21 1 1
17 15455 1 1 48 ILE HG22 H 6.416 -7.313 14.419 1.00 . A A . 48 ILE HG22 1 1
17 15456 1 1 48 ILE HG23 H 8.152 -7.528 14.202 1.00 . A A . 48 ILE HG23 1 1
17 15457 1 1 48 ILE N N 6.401 -3.292 13.935 1.00 . A A . 48 ILE N 1 1
17 15458 1 1 48 ILE O O 5.784 -5.173 16.310 1.00 . A A . 48 ILE O 1 1
17 15459 1 1 49 CYS C C 3.167 -7.061 16.441 1.00 . A A . 49 CYS C 1 1
17 15460 1 1 49 CYS CA C 3.116 -5.561 16.153 1.00 . A A . 49 CYS CA 1 1
17 15461 1 1 49 CYS CB C 1.682 -5.147 15.804 1.00 . A A . 49 CYS CB 1 1
17 15462 1 1 49 CYS H H 3.644 -5.167 14.102 1.00 . A A . 49 CYS H 1 1
17 15463 1 1 49 CYS HA H 3.445 -5.016 17.027 1.00 . A A . 49 CYS HA 1 1
17 15464 1 1 49 CYS HB2 H 1.048 -5.269 16.668 1.00 . A A . 49 CYS HB2 1 1
17 15465 1 1 49 CYS HB3 H 1.672 -4.113 15.500 1.00 . A A . 49 CYS HB3 1 1
17 15466 1 1 49 CYS N N 4.016 -5.249 15.005 1.00 . A A . 49 CYS N 1 1
17 15467 1 1 49 CYS O O 3.231 -7.873 15.540 1.00 . A A . 49 CYS O 1 1
17 15468 1 1 49 CYS SG S 1.062 -6.178 14.452 1.00 . A A . 49 CYS SG 1 1
17 15469 1 1 50 SER C C 1.864 -9.541 17.668 1.00 . A A . 50 SER C 1 1
17 15470 1 1 50 SER CA C 3.196 -8.887 18.026 1.00 . A A . 50 SER CA 1 1
17 15471 1 1 50 SER CB C 3.460 -9.059 19.522 1.00 . A A . 50 SER CB 1 1
17 15472 1 1 50 SER H H 3.094 -6.769 18.404 1.00 . A A . 50 SER H 1 1
17 15473 1 1 50 SER HA H 3.990 -9.357 17.465 1.00 . A A . 50 SER HA 1 1
17 15474 1 1 50 SER HB2 H 2.607 -8.718 20.082 1.00 . A A . 50 SER HB2 1 1
17 15475 1 1 50 SER HB3 H 3.633 -10.106 19.737 1.00 . A A . 50 SER HB3 1 1
17 15476 1 1 50 SER HG H 4.387 -7.812 20.691 1.00 . A A . 50 SER HG 1 1
17 15477 1 1 50 SER N N 3.144 -7.438 17.690 1.00 . A A . 50 SER N 1 1
17 15478 1 1 50 SER O O 0.866 -8.876 17.472 1.00 . A A . 50 SER O 1 1
17 15479 1 1 50 SER OG O 4.600 -8.293 19.889 1.00 . A A . 50 SER OG 1 1
17 15480 1 1 51 LEU C C -0.510 -11.131 18.242 1.00 . A A . 51 LEU C 1 1
17 15481 1 1 51 LEU CA C 0.570 -11.538 17.240 1.00 . A A . 51 LEU CA 1 1
17 15482 1 1 51 LEU CB C 0.781 -13.054 17.299 1.00 . A A . 51 LEU CB 1 1
17 15483 1 1 51 LEU CD1 C 2.266 -14.945 16.627 1.00 . A A . 51 LEU CD1 1 1
17 15484 1 1 51 LEU CD2 C 1.879 -13.049 15.040 1.00 . A A . 51 LEU CD2 1 1
17 15485 1 1 51 LEU CG C 2.043 -13.436 16.517 1.00 . A A . 51 LEU CG 1 1
17 15486 1 1 51 LEU H H 2.653 -11.357 17.747 1.00 . A A . 51 LEU H 1 1
17 15487 1 1 51 LEU HA H 0.259 -11.255 16.246 1.00 . A A . 51 LEU HA 1 1
17 15488 1 1 51 LEU HB2 H 0.890 -13.361 18.329 1.00 . A A . 51 LEU HB2 1 1
17 15489 1 1 51 LEU HB3 H -0.072 -13.552 16.865 1.00 . A A . 51 LEU HB3 1 1
17 15490 1 1 51 LEU HD11 H 3.121 -15.227 16.032 1.00 . A A . 51 LEU HD11 1 1
17 15491 1 1 51 LEU HD12 H 1.390 -15.465 16.269 1.00 . A A . 51 LEU HD12 1 1
17 15492 1 1 51 LEU HD13 H 2.443 -15.207 17.660 1.00 . A A . 51 LEU HD13 1 1
17 15493 1 1 51 LEU HD21 H 2.034 -11.986 14.926 1.00 . A A . 51 LEU HD21 1 1
17 15494 1 1 51 LEU HD22 H 0.885 -13.306 14.706 1.00 . A A . 51 LEU HD22 1 1
17 15495 1 1 51 LEU HD23 H 2.606 -13.582 14.444 1.00 . A A . 51 LEU HD23 1 1
17 15496 1 1 51 LEU HG H 2.895 -12.920 16.933 1.00 . A A . 51 LEU HG 1 1
17 15497 1 1 51 LEU N N 1.839 -10.841 17.583 1.00 . A A . 51 LEU N 1 1
17 15498 1 1 51 LEU O O -1.674 -11.049 17.912 1.00 . A A . 51 LEU O 1 1
17 15499 1 1 52 TYR C C -2.051 -9.375 19.897 1.00 . A A . 52 TYR C 1 1
17 15500 1 1 52 TYR CA C -1.142 -10.460 20.484 1.00 . A A . 52 TYR CA 1 1
17 15501 1 1 52 TYR CB C -0.422 -9.912 21.722 1.00 . A A . 52 TYR CB 1 1
17 15502 1 1 52 TYR CD1 C -2.349 -8.945 23.012 1.00 . A A . 52 TYR CD1 1 1
17 15503 1 1 52 TYR CD2 C -1.246 -10.916 23.884 1.00 . A A . 52 TYR CD2 1 1
17 15504 1 1 52 TYR CE1 C -3.226 -8.950 24.103 1.00 . A A . 52 TYR CE1 1 1
17 15505 1 1 52 TYR CE2 C -2.122 -10.925 24.977 1.00 . A A . 52 TYR CE2 1 1
17 15506 1 1 52 TYR CG C -1.362 -9.925 22.903 1.00 . A A . 52 TYR CG 1 1
17 15507 1 1 52 TYR CZ C -3.112 -9.941 25.087 1.00 . A A . 52 TYR CZ 1 1
17 15508 1 1 52 TYR H H 0.812 -10.939 19.713 1.00 . A A . 52 TYR H 1 1
17 15509 1 1 52 TYR HA H -1.738 -11.317 20.762 1.00 . A A . 52 TYR HA 1 1
17 15510 1 1 52 TYR HB2 H 0.435 -10.526 21.939 1.00 . A A . 52 TYR HB2 1 1
17 15511 1 1 52 TYR HB3 H -0.097 -8.899 21.534 1.00 . A A . 52 TYR HB3 1 1
17 15512 1 1 52 TYR HD1 H -2.434 -8.185 22.252 1.00 . A A . 52 TYR HD1 1 1
17 15513 1 1 52 TYR HD2 H -0.482 -11.674 23.796 1.00 . A A . 52 TYR HD2 1 1
17 15514 1 1 52 TYR HE1 H -3.990 -8.191 24.187 1.00 . A A . 52 TYR HE1 1 1
17 15515 1 1 52 TYR HE2 H -2.033 -11.689 25.735 1.00 . A A . 52 TYR HE2 1 1
17 15516 1 1 52 TYR HH H -3.473 -10.182 26.946 1.00 . A A . 52 TYR HH 1 1
17 15517 1 1 52 TYR N N -0.133 -10.868 19.465 1.00 . A A . 52 TYR N 1 1
17 15518 1 1 52 TYR O O -3.257 -9.514 19.861 1.00 . A A . 52 TYR O 1 1
17 15519 1 1 52 TYR OH O -3.977 -9.948 26.163 1.00 . A A . 52 TYR OH 1 1
17 15520 1 1 53 GLN C C -3.112 -7.762 17.668 1.00 . A A . 53 GLN C 1 1
17 15521 1 1 53 GLN CA C -2.309 -7.207 18.844 1.00 . A A . 53 GLN CA 1 1
17 15522 1 1 53 GLN CB C -1.398 -6.077 18.361 1.00 . A A . 53 GLN CB 1 1
17 15523 1 1 53 GLN CD C 0.289 -4.390 19.098 1.00 . A A . 53 GLN CD 1 1
17 15524 1 1 53 GLN CG C -0.474 -5.651 19.502 1.00 . A A . 53 GLN CG 1 1
17 15525 1 1 53 GLN H H -0.503 -8.205 19.468 1.00 . A A . 53 GLN H 1 1
17 15526 1 1 53 GLN HA H -2.990 -6.826 19.592 1.00 . A A . 53 GLN HA 1 1
17 15527 1 1 53 GLN HB2 H -0.806 -6.423 17.526 1.00 . A A . 53 GLN HB2 1 1
17 15528 1 1 53 GLN HB3 H -1.999 -5.235 18.054 1.00 . A A . 53 GLN HB3 1 1
17 15529 1 1 53 GLN HE21 H -1.352 -3.386 18.611 1.00 . A A . 53 GLN HE21 1 1
17 15530 1 1 53 GLN HE22 H 0.103 -2.536 18.412 1.00 . A A . 53 GLN HE22 1 1
17 15531 1 1 53 GLN HG2 H -1.063 -5.450 20.385 1.00 . A A . 53 GLN HG2 1 1
17 15532 1 1 53 GLN HG3 H 0.228 -6.444 19.711 1.00 . A A . 53 GLN HG3 1 1
17 15533 1 1 53 GLN N N -1.479 -8.297 19.433 1.00 . A A . 53 GLN N 1 1
17 15534 1 1 53 GLN NE2 N -0.375 -3.351 18.671 1.00 . A A . 53 GLN NE2 1 1
17 15535 1 1 53 GLN O O -4.314 -7.602 17.599 1.00 . A A . 53 GLN O 1 1
17 15536 1 1 53 GLN OE1 O 1.501 -4.348 19.171 1.00 . A A . 53 GLN OE1 1 1
17 15537 1 1 54 LEU C C -4.322 -9.888 16.121 1.00 . A A . 54 LEU C 1 1
17 15538 1 1 54 LEU CA C -3.212 -8.993 15.593 1.00 . A A . 54 LEU CA 1 1
17 15539 1 1 54 LEU CB C -2.269 -9.806 14.723 1.00 . A A . 54 LEU CB 1 1
17 15540 1 1 54 LEU CD1 C -0.185 -9.720 13.360 1.00 . A A . 54 LEU CD1 1 1
17 15541 1 1 54 LEU CD2 C -1.838 -7.829 13.222 1.00 . A A . 54 LEU CD2 1 1
17 15542 1 1 54 LEU CG C -1.196 -8.882 14.148 1.00 . A A . 54 LEU CG 1 1
17 15543 1 1 54 LEU H H -1.496 -8.553 16.820 1.00 . A A . 54 LEU H 1 1
17 15544 1 1 54 LEU HA H -3.631 -8.204 15.015 1.00 . A A . 54 LEU HA 1 1
17 15545 1 1 54 LEU HB2 H -1.805 -10.568 15.323 1.00 . A A . 54 LEU HB2 1 1
17 15546 1 1 54 LEU HB3 H -2.819 -10.263 13.916 1.00 . A A . 54 LEU HB3 1 1
17 15547 1 1 54 LEU HD11 H 0.699 -9.134 13.174 1.00 . A A . 54 LEU HD11 1 1
17 15548 1 1 54 LEU HD12 H -0.622 -10.024 12.418 1.00 . A A . 54 LEU HD12 1 1
17 15549 1 1 54 LEU HD13 H 0.080 -10.596 13.933 1.00 . A A . 54 LEU HD13 1 1
17 15550 1 1 54 LEU HD21 H -1.116 -7.496 12.496 1.00 . A A . 54 LEU HD21 1 1
17 15551 1 1 54 LEU HD22 H -2.161 -6.981 13.811 1.00 . A A . 54 LEU HD22 1 1
17 15552 1 1 54 LEU HD23 H -2.691 -8.256 12.714 1.00 . A A . 54 LEU HD23 1 1
17 15553 1 1 54 LEU HG H -0.697 -8.382 14.964 1.00 . A A . 54 LEU HG 1 1
17 15554 1 1 54 LEU N N -2.466 -8.424 16.747 1.00 . A A . 54 LEU N 1 1
17 15555 1 1 54 LEU O O -5.400 -9.968 15.567 1.00 . A A . 54 LEU O 1 1
17 15556 1 1 55 GLU C C -6.173 -10.598 18.459 1.00 . A A . 55 GLU C 1 1
17 15557 1 1 55 GLU CA C -5.080 -11.451 17.807 1.00 . A A . 55 GLU CA 1 1
17 15558 1 1 55 GLU CB C -4.408 -12.345 18.863 1.00 . A A . 55 GLU CB 1 1
17 15559 1 1 55 GLU CD C -6.448 -13.376 19.904 1.00 . A A . 55 GLU CD 1 1
17 15560 1 1 55 GLU CG C -5.199 -13.650 19.063 1.00 . A A . 55 GLU CG 1 1
17 15561 1 1 55 GLU H H -3.178 -10.458 17.622 1.00 . A A . 55 GLU H 1 1
17 15562 1 1 55 GLU HA H -5.511 -12.056 17.041 1.00 . A A . 55 GLU HA 1 1
17 15563 1 1 55 GLU HB2 H -3.407 -12.585 18.540 1.00 . A A . 55 GLU HB2 1 1
17 15564 1 1 55 GLU HB3 H -4.360 -11.813 19.799 1.00 . A A . 55 GLU HB3 1 1
17 15565 1 1 55 GLU HG2 H -5.490 -14.057 18.107 1.00 . A A . 55 GLU HG2 1 1
17 15566 1 1 55 GLU HG3 H -4.577 -14.365 19.577 1.00 . A A . 55 GLU HG3 1 1
17 15567 1 1 55 GLU N N -4.058 -10.554 17.202 1.00 . A A . 55 GLU N 1 1
17 15568 1 1 55 GLU O O -7.190 -11.095 18.899 1.00 . A A . 55 GLU O 1 1
17 15569 1 1 55 GLU OE1 O -7.536 -13.612 19.407 1.00 . A A . 55 GLU OE1 1 1
17 15570 1 1 55 GLU OE2 O -6.293 -12.934 21.031 1.00 . A A . 55 GLU OE2 1 1
17 15571 1 1 56 ASN C C -8.109 -8.099 18.239 1.00 . A A . 56 ASN C 1 1
17 15572 1 1 56 ASN CA C -6.956 -8.425 19.197 1.00 . A A . 56 ASN CA 1 1
17 15573 1 1 56 ASN CB C -6.255 -7.127 19.612 1.00 . A A . 56 ASN CB 1 1
17 15574 1 1 56 ASN CG C -7.082 -6.402 20.675 1.00 . A A . 56 ASN CG 1 1
17 15575 1 1 56 ASN H H -5.113 -8.941 18.193 1.00 . A A . 56 ASN H 1 1
17 15576 1 1 56 ASN HA H -7.349 -8.914 20.074 1.00 . A A . 56 ASN HA 1 1
17 15577 1 1 56 ASN HB2 H -5.281 -7.362 20.015 1.00 . A A . 56 ASN HB2 1 1
17 15578 1 1 56 ASN HB3 H -6.140 -6.488 18.749 1.00 . A A . 56 ASN HB3 1 1
17 15579 1 1 56 ASN HD21 H -5.508 -5.486 21.467 1.00 . A A . 56 ASN HD21 1 1
17 15580 1 1 56 ASN HD22 H -6.995 -5.141 22.205 1.00 . A A . 56 ASN HD22 1 1
17 15581 1 1 56 ASN N N -5.952 -9.317 18.545 1.00 . A A . 56 ASN N 1 1
17 15582 1 1 56 ASN ND2 N -6.479 -5.610 21.520 1.00 . A A . 56 ASN ND2 1 1
17 15583 1 1 56 ASN O O -9.185 -7.724 18.663 1.00 . A A . 56 ASN O 1 1
17 15584 1 1 56 ASN OD1 O -8.285 -6.556 20.738 1.00 . A A . 56 ASN OD1 1 1
17 15585 1 1 57 TYR C C -9.643 -9.175 15.488 1.00 . A A . 57 TYR C 1 1
17 15586 1 1 57 TYR CA C -8.971 -7.890 15.971 1.00 . A A . 57 TYR CA 1 1
17 15587 1 1 57 TYR CB C -8.328 -7.159 14.793 1.00 . A A . 57 TYR CB 1 1
17 15588 1 1 57 TYR CD1 C -7.661 -4.933 15.801 1.00 . A A . 57 TYR CD1 1 1
17 15589 1 1 57 TYR CD2 C -5.959 -6.592 15.363 1.00 . A A . 57 TYR CD2 1 1
17 15590 1 1 57 TYR CE1 C -6.687 -4.062 16.301 1.00 . A A . 57 TYR CE1 1 1
17 15591 1 1 57 TYR CE2 C -4.979 -5.725 15.862 1.00 . A A . 57 TYR CE2 1 1
17 15592 1 1 57 TYR CG C -7.293 -6.201 15.332 1.00 . A A . 57 TYR CG 1 1
17 15593 1 1 57 TYR CZ C -5.344 -4.457 16.332 1.00 . A A . 57 TYR CZ 1 1
17 15594 1 1 57 TYR H H -7.015 -8.503 16.635 1.00 . A A . 57 TYR H 1 1
17 15595 1 1 57 TYR HA H -9.710 -7.250 16.428 1.00 . A A . 57 TYR HA 1 1
17 15596 1 1 57 TYR HB2 H -7.852 -7.877 14.139 1.00 . A A . 57 TYR HB2 1 1
17 15597 1 1 57 TYR HB3 H -9.072 -6.617 14.245 1.00 . A A . 57 TYR HB3 1 1
17 15598 1 1 57 TYR HD1 H -8.692 -4.626 15.781 1.00 . A A . 57 TYR HD1 1 1
17 15599 1 1 57 TYR HD2 H -5.690 -7.565 14.998 1.00 . A A . 57 TYR HD2 1 1
17 15600 1 1 57 TYR HE1 H -6.971 -3.085 16.656 1.00 . A A . 57 TYR HE1 1 1
17 15601 1 1 57 TYR HE2 H -3.944 -6.033 15.883 1.00 . A A . 57 TYR HE2 1 1
17 15602 1 1 57 TYR HH H -4.083 -3.942 17.670 1.00 . A A . 57 TYR HH 1 1
17 15603 1 1 57 TYR N N -7.893 -8.216 16.957 1.00 . A A . 57 TYR N 1 1
17 15604 1 1 57 TYR O O -10.654 -9.146 14.815 1.00 . A A . 57 TYR O 1 1
17 15605 1 1 57 TYR OH O -4.383 -3.599 16.825 1.00 . A A . 57 TYR OH 1 1
17 15606 1 1 58 CYS C C -11.106 -11.699 15.948 1.00 . A A . 58 CYS C 1 1
17 15607 1 1 58 CYS CA C -9.687 -11.587 15.399 1.00 . A A . 58 CYS CA 1 1
17 15608 1 1 58 CYS CB C -8.830 -12.736 15.919 1.00 . A A . 58 CYS CB 1 1
17 15609 1 1 58 CYS H H -8.279 -10.299 16.371 1.00 . A A . 58 CYS H 1 1
17 15610 1 1 58 CYS HA H -9.722 -11.626 14.326 1.00 . A A . 58 CYS HA 1 1
17 15611 1 1 58 CYS HB2 H -8.720 -12.649 16.990 1.00 . A A . 58 CYS HB2 1 1
17 15612 1 1 58 CYS HB3 H -9.302 -13.672 15.682 1.00 . A A . 58 CYS HB3 1 1
17 15613 1 1 58 CYS N N -9.089 -10.300 15.829 1.00 . A A . 58 CYS N 1 1
17 15614 1 1 58 CYS O O -11.325 -12.153 17.054 1.00 . A A . 58 CYS O 1 1
17 15615 1 1 58 CYS SG S -7.199 -12.661 15.135 1.00 . A A . 58 CYS SG 1 1
17 15616 1 1 59 GLY C C -13.773 -10.228 16.620 1.00 . A A . 59 GLY C 1 1
17 15617 1 1 59 GLY CA C -13.485 -11.371 15.645 1.00 . A A . 59 GLY CA 1 1
17 15618 1 1 59 GLY H H -11.867 -10.928 14.282 1.00 . A A . 59 GLY H 1 1
17 15619 1 1 59 GLY HA2 H -14.150 -11.297 14.796 1.00 . A A . 59 GLY HA2 1 1
17 15620 1 1 59 GLY HA3 H -13.643 -12.314 16.146 1.00 . A A . 59 GLY HA3 1 1
17 15621 1 1 59 GLY N N -12.073 -11.289 15.177 1.00 . A A . 59 GLY N 1 1
17 15622 1 1 59 GLY O O -12.897 -9.915 17.410 1.00 . A A . 59 GLY O 1 1
17 15623 1 1 59 GLY OXT O -14.864 -9.687 16.562 1.00 . A A . 59 GLY OXT 1 1
18 15624 1 1 1 PHE C C 5.867 -15.904 12.451 1.00 . A A . 1 PHE C 1 1
18 15625 1 1 1 PHE CA C 4.620 -16.363 11.683 1.00 . A A . 1 PHE CA 1 1
18 15626 1 1 1 PHE CB C 4.187 -15.297 10.645 1.00 . A A . 1 PHE CB 1 1
18 15627 1 1 1 PHE CD1 C 1.751 -15.164 11.296 1.00 . A A . 1 PHE CD1 1 1
18 15628 1 1 1 PHE CD2 C 3.116 -13.169 11.483 1.00 . A A . 1 PHE CD2 1 1
18 15629 1 1 1 PHE CE1 C 0.642 -14.451 11.763 1.00 . A A . 1 PHE CE1 1 1
18 15630 1 1 1 PHE CE2 C 2.006 -12.452 11.951 1.00 . A A . 1 PHE CE2 1 1
18 15631 1 1 1 PHE CG C 2.989 -14.523 11.157 1.00 . A A . 1 PHE CG 1 1
18 15632 1 1 1 PHE CZ C 0.767 -13.096 12.090 1.00 . A A . 1 PHE CZ 1 1
18 15633 1 1 1 PHE H1 H 3.889 -17.122 13.481 1.00 . A A . 1 PHE H1 1 1
18 15634 1 1 1 PHE H2 H 2.778 -17.191 12.197 1.00 . A A . 1 PHE H2 1 1
18 15635 1 1 1 PHE H3 H 3.108 -15.710 12.960 1.00 . A A . 1 PHE H3 1 1
18 15636 1 1 1 PHE HA H 4.850 -17.283 11.171 1.00 . A A . 1 PHE HA 1 1
18 15637 1 1 1 PHE HB2 H 5.003 -14.613 10.455 1.00 . A A . 1 PHE HB2 1 1
18 15638 1 1 1 PHE HB3 H 3.918 -15.786 9.718 1.00 . A A . 1 PHE HB3 1 1
18 15639 1 1 1 PHE HD1 H 1.653 -16.209 11.044 1.00 . A A . 1 PHE HD1 1 1
18 15640 1 1 1 PHE HD2 H 4.071 -12.681 11.377 1.00 . A A . 1 PHE HD2 1 1
18 15641 1 1 1 PHE HE1 H -0.312 -14.946 11.871 1.00 . A A . 1 PHE HE1 1 1
18 15642 1 1 1 PHE HE2 H 2.105 -11.401 12.198 1.00 . A A . 1 PHE HE2 1 1
18 15643 1 1 1 PHE HZ H -0.092 -12.550 12.451 1.00 . A A . 1 PHE HZ 1 1
18 15644 1 1 1 PHE N N 3.515 -16.616 12.653 1.00 . A A . 1 PHE N 1 1
18 15645 1 1 1 PHE O O 5.828 -15.697 13.648 1.00 . A A . 1 PHE O 1 1
18 15646 1 1 2 VAL C C 8.011 -13.981 13.153 1.00 . A A . 2 VAL C 1 1
18 15647 1 1 2 VAL CA C 8.226 -15.332 12.465 1.00 . A A . 2 VAL CA 1 1
18 15648 1 1 2 VAL CB C 9.363 -15.217 11.441 1.00 . A A . 2 VAL CB 1 1
18 15649 1 1 2 VAL CG1 C 9.867 -16.611 11.075 1.00 . A A . 2 VAL CG1 1 1
18 15650 1 1 2 VAL CG2 C 8.849 -14.517 10.181 1.00 . A A . 2 VAL CG2 1 1
18 15651 1 1 2 VAL H H 6.987 -15.944 10.811 1.00 . A A . 2 VAL H 1 1
18 15652 1 1 2 VAL HA H 8.490 -16.069 13.208 1.00 . A A . 2 VAL HA 1 1
18 15653 1 1 2 VAL HB H 10.177 -14.647 11.867 1.00 . A A . 2 VAL HB 1 1
18 15654 1 1 2 VAL HG11 H 10.533 -16.540 10.228 1.00 . A A . 2 VAL HG11 1 1
18 15655 1 1 2 VAL HG12 H 9.028 -17.241 10.822 1.00 . A A . 2 VAL HG12 1 1
18 15656 1 1 2 VAL HG13 H 10.396 -17.033 11.916 1.00 . A A . 2 VAL HG13 1 1
18 15657 1 1 2 VAL HG21 H 8.251 -13.662 10.460 1.00 . A A . 2 VAL HG21 1 1
18 15658 1 1 2 VAL HG22 H 8.245 -15.204 9.606 1.00 . A A . 2 VAL HG22 1 1
18 15659 1 1 2 VAL HG23 H 9.688 -14.190 9.586 1.00 . A A . 2 VAL HG23 1 1
18 15660 1 1 2 VAL N N 6.975 -15.760 11.774 1.00 . A A . 2 VAL N 1 1
18 15661 1 1 2 VAL O O 7.243 -13.863 14.087 1.00 . A A . 2 VAL O 1 1
18 15662 1 1 3 ASN C C 9.020 -10.529 12.390 1.00 . A A . 3 ASN C 1 1
18 15663 1 1 3 ASN CA C 8.538 -11.624 13.348 1.00 . A A . 3 ASN CA 1 1
18 15664 1 1 3 ASN CB C 9.373 -11.588 14.634 1.00 . A A . 3 ASN CB 1 1
18 15665 1 1 3 ASN CG C 8.903 -10.439 15.526 1.00 . A A . 3 ASN CG 1 1
18 15666 1 1 3 ASN H H 9.318 -13.080 11.960 1.00 . A A . 3 ASN H 1 1
18 15667 1 1 3 ASN HA H 7.498 -11.460 13.589 1.00 . A A . 3 ASN HA 1 1
18 15668 1 1 3 ASN HB2 H 9.257 -12.523 15.162 1.00 . A A . 3 ASN HB2 1 1
18 15669 1 1 3 ASN HB3 H 10.414 -11.445 14.384 1.00 . A A . 3 ASN HB3 1 1
18 15670 1 1 3 ASN HD21 H 10.716 -9.646 15.699 1.00 . A A . 3 ASN HD21 1 1
18 15671 1 1 3 ASN HD22 H 9.482 -8.823 16.525 1.00 . A A . 3 ASN HD22 1 1
18 15672 1 1 3 ASN N N 8.695 -12.962 12.708 1.00 . A A . 3 ASN N 1 1
18 15673 1 1 3 ASN ND2 N 9.772 -9.563 15.952 1.00 . A A . 3 ASN ND2 1 1
18 15674 1 1 3 ASN O O 10.202 -10.278 12.264 1.00 . A A . 3 ASN O 1 1
18 15675 1 1 3 ASN OD1 O 7.734 -10.335 15.839 1.00 . A A . 3 ASN OD1 1 1
18 15676 1 1 4 GLN C C 7.427 -7.698 10.756 1.00 . A A . 4 GLN C 1 1
18 15677 1 1 4 GLN CA C 8.509 -8.783 10.768 1.00 . A A . 4 GLN CA 1 1
18 15678 1 1 4 GLN CB C 8.666 -9.362 9.354 1.00 . A A . 4 GLN CB 1 1
18 15679 1 1 4 GLN CD C 9.578 -11.258 8.013 1.00 . A A . 4 GLN CD 1 1
18 15680 1 1 4 GLN CG C 9.336 -10.735 9.427 1.00 . A A . 4 GLN CG 1 1
18 15681 1 1 4 GLN H H 7.162 -10.086 11.838 1.00 . A A . 4 GLN H 1 1
18 15682 1 1 4 GLN HA H 9.447 -8.348 11.084 1.00 . A A . 4 GLN HA 1 1
18 15683 1 1 4 GLN HB2 H 7.694 -9.463 8.893 1.00 . A A . 4 GLN HB2 1 1
18 15684 1 1 4 GLN HB3 H 9.277 -8.698 8.761 1.00 . A A . 4 GLN HB3 1 1
18 15685 1 1 4 GLN HE21 H 8.895 -13.074 8.420 1.00 . A A . 4 GLN HE21 1 1
18 15686 1 1 4 GLN HE22 H 9.431 -12.838 6.830 1.00 . A A . 4 GLN HE22 1 1
18 15687 1 1 4 GLN HG2 H 10.279 -10.651 9.943 1.00 . A A . 4 GLN HG2 1 1
18 15688 1 1 4 GLN HG3 H 8.694 -11.421 9.957 1.00 . A A . 4 GLN HG3 1 1
18 15689 1 1 4 GLN N N 8.110 -9.869 11.717 1.00 . A A . 4 GLN N 1 1
18 15690 1 1 4 GLN NE2 N 9.275 -12.492 7.730 1.00 . A A . 4 GLN NE2 1 1
18 15691 1 1 4 GLN O O 6.412 -7.813 11.415 1.00 . A A . 4 GLN O 1 1
18 15692 1 1 4 GLN OE1 O 10.047 -10.535 7.157 1.00 . A A . 4 GLN OE1 1 1
18 15693 1 1 5 HIS C C 5.543 -5.958 8.905 1.00 . A A . 5 HIS C 1 1
18 15694 1 1 5 HIS CA C 6.607 -5.560 9.939 1.00 . A A . 5 HIS CA 1 1
18 15695 1 1 5 HIS CB C 7.273 -4.210 9.551 1.00 . A A . 5 HIS CB 1 1
18 15696 1 1 5 HIS CD2 C 9.760 -5.034 9.768 1.00 . A A . 5 HIS CD2 1 1
18 15697 1 1 5 HIS CE1 C 10.500 -4.286 7.872 1.00 . A A . 5 HIS CE1 1 1
18 15698 1 1 5 HIS CG C 8.703 -4.425 9.137 1.00 . A A . 5 HIS CG 1 1
18 15699 1 1 5 HIS H H 8.450 -6.580 9.473 1.00 . A A . 5 HIS H 1 1
18 15700 1 1 5 HIS HA H 6.131 -5.463 10.908 1.00 . A A . 5 HIS HA 1 1
18 15701 1 1 5 HIS HB2 H 6.737 -3.748 8.736 1.00 . A A . 5 HIS HB2 1 1
18 15702 1 1 5 HIS HB3 H 7.258 -3.542 10.400 1.00 . A A . 5 HIS HB3 1 1
18 15703 1 1 5 HIS HD2 H 9.720 -5.511 10.737 1.00 . A A . 5 HIS HD2 1 1
18 15704 1 1 5 HIS HE1 H 11.147 -4.043 7.049 1.00 . A A . 5 HIS HE1 1 1
18 15705 1 1 5 HIS HE2 H 11.782 -5.290 9.169 1.00 . A A . 5 HIS HE2 1 1
18 15706 1 1 5 HIS N N 7.630 -6.648 10.003 1.00 . A A . 5 HIS N 1 1
18 15707 1 1 5 HIS ND1 N 9.198 -3.957 7.930 1.00 . A A . 5 HIS ND1 1 1
18 15708 1 1 5 HIS NE2 N 10.888 -4.942 8.965 1.00 . A A . 5 HIS NE2 1 1
18 15709 1 1 5 HIS O O 5.850 -6.278 7.774 1.00 . A A . 5 HIS O 1 1
18 15710 1 1 6 LEU C C 2.631 -5.110 7.659 1.00 . A A . 6 LEU C 1 1
18 15711 1 1 6 LEU CA C 3.204 -6.351 8.356 1.00 . A A . 6 LEU CA 1 1
18 15712 1 1 6 LEU CB C 2.084 -7.014 9.176 1.00 . A A . 6 LEU CB 1 1
18 15713 1 1 6 LEU CD1 C 3.681 -8.957 9.478 1.00 . A A . 6 LEU CD1 1 1
18 15714 1 1 6 LEU CD2 C 1.319 -9.111 10.297 1.00 . A A . 6 LEU CD2 1 1
18 15715 1 1 6 LEU CG C 2.225 -8.547 9.199 1.00 . A A . 6 LEU CG 1 1
18 15716 1 1 6 LEU H H 4.079 -5.706 10.219 1.00 . A A . 6 LEU H 1 1
18 15717 1 1 6 LEU HA H 3.576 -7.039 7.614 1.00 . A A . 6 LEU HA 1 1
18 15718 1 1 6 LEU HB2 H 2.128 -6.641 10.187 1.00 . A A . 6 LEU HB2 1 1
18 15719 1 1 6 LEU HB3 H 1.130 -6.753 8.749 1.00 . A A . 6 LEU HB3 1 1
18 15720 1 1 6 LEU HD11 H 4.151 -8.223 10.115 1.00 . A A . 6 LEU HD11 1 1
18 15721 1 1 6 LEU HD12 H 4.220 -9.024 8.547 1.00 . A A . 6 LEU HD12 1 1
18 15722 1 1 6 LEU HD13 H 3.703 -9.922 9.967 1.00 . A A . 6 LEU HD13 1 1
18 15723 1 1 6 LEU HD21 H 1.568 -8.649 11.235 1.00 . A A . 6 LEU HD21 1 1
18 15724 1 1 6 LEU HD22 H 1.472 -10.171 10.370 1.00 . A A . 6 LEU HD22 1 1
18 15725 1 1 6 LEU HD23 H 0.287 -8.912 10.061 1.00 . A A . 6 LEU HD23 1 1
18 15726 1 1 6 LEU HG H 1.918 -8.950 8.249 1.00 . A A . 6 LEU HG 1 1
18 15727 1 1 6 LEU N N 4.298 -5.956 9.296 1.00 . A A . 6 LEU N 1 1
18 15728 1 1 6 LEU O O 2.038 -4.263 8.292 1.00 . A A . 6 LEU O 1 1
18 15729 1 1 7 CYS C C 1.361 -4.330 4.440 1.00 . A A . 7 CYS C 1 1
18 15730 1 1 7 CYS CA C 2.209 -3.846 5.617 1.00 . A A . 7 CYS CA 1 1
18 15731 1 1 7 CYS CB C 3.363 -2.985 5.110 1.00 . A A . 7 CYS CB 1 1
18 15732 1 1 7 CYS H H 3.231 -5.725 5.868 1.00 . A A . 7 CYS H 1 1
18 15733 1 1 7 CYS HA H 1.586 -3.254 6.268 1.00 . A A . 7 CYS HA 1 1
18 15734 1 1 7 CYS HB2 H 3.954 -3.551 4.405 1.00 . A A . 7 CYS HB2 1 1
18 15735 1 1 7 CYS HB3 H 2.972 -2.103 4.627 1.00 . A A . 7 CYS HB3 1 1
18 15736 1 1 7 CYS N N 2.769 -5.017 6.359 1.00 . A A . 7 CYS N 1 1
18 15737 1 1 7 CYS O O 1.813 -5.069 3.588 1.00 . A A . 7 CYS O 1 1
18 15738 1 1 7 CYS SG S 4.395 -2.499 6.516 1.00 . A A . 7 CYS SG 1 1
18 15739 1 1 8 GLY C C -1.008 -5.810 3.273 1.00 . A A . 8 GLY C 1 1
18 15740 1 1 8 GLY CA C -0.779 -4.298 3.278 1.00 . A A . 8 GLY CA 1 1
18 15741 1 1 8 GLY H H -0.200 -3.295 5.090 1.00 . A A . 8 GLY H 1 1
18 15742 1 1 8 GLY HA2 H -1.730 -3.802 3.406 1.00 . A A . 8 GLY HA2 1 1
18 15743 1 1 8 GLY HA3 H -0.343 -4.002 2.336 1.00 . A A . 8 GLY HA3 1 1
18 15744 1 1 8 GLY N N 0.129 -3.898 4.390 1.00 . A A . 8 GLY N 1 1
18 15745 1 1 8 GLY O O -1.230 -6.420 4.299 1.00 . A A . 8 GLY O 1 1
18 15746 1 1 9 SER C C -0.484 -8.625 3.122 1.00 . A A . 9 SER C 1 1
18 15747 1 1 9 SER CA C -1.211 -7.878 2.001 1.00 . A A . 9 SER CA 1 1
18 15748 1 1 9 SER CB C -0.698 -8.373 0.648 1.00 . A A . 9 SER CB 1 1
18 15749 1 1 9 SER H H -0.810 -5.882 1.301 1.00 . A A . 9 SER H 1 1
18 15750 1 1 9 SER HA H -2.270 -8.074 2.072 1.00 . A A . 9 SER HA 1 1
18 15751 1 1 9 SER HB2 H 0.377 -8.427 0.665 1.00 . A A . 9 SER HB2 1 1
18 15752 1 1 9 SER HB3 H -1.102 -9.357 0.451 1.00 . A A . 9 SER HB3 1 1
18 15753 1 1 9 SER HG H -1.397 -7.980 -1.124 1.00 . A A . 9 SER HG 1 1
18 15754 1 1 9 SER N N -0.976 -6.408 2.111 1.00 . A A . 9 SER N 1 1
18 15755 1 1 9 SER O O -0.975 -9.607 3.640 1.00 . A A . 9 SER O 1 1
18 15756 1 1 9 SER OG O -1.106 -7.466 -0.368 1.00 . A A . 9 SER OG 1 1
18 15757 1 1 10 HIS C C 0.526 -8.903 5.842 1.00 . A A . 10 HIS C 1 1
18 15758 1 1 10 HIS CA C 1.406 -8.881 4.593 1.00 . A A . 10 HIS CA 1 1
18 15759 1 1 10 HIS CB C 2.716 -8.148 4.889 1.00 . A A . 10 HIS CB 1 1
18 15760 1 1 10 HIS CD2 C 4.957 -8.893 6.044 1.00 . A A . 10 HIS CD2 1 1
18 15761 1 1 10 HIS CE1 C 4.346 -10.883 6.660 1.00 . A A . 10 HIS CE1 1 1
18 15762 1 1 10 HIS CG C 3.657 -9.058 5.630 1.00 . A A . 10 HIS CG 1 1
18 15763 1 1 10 HIS H H 1.064 -7.380 3.087 1.00 . A A . 10 HIS H 1 1
18 15764 1 1 10 HIS HA H 1.618 -9.893 4.284 1.00 . A A . 10 HIS HA 1 1
18 15765 1 1 10 HIS HB2 H 3.173 -7.840 3.961 1.00 . A A . 10 HIS HB2 1 1
18 15766 1 1 10 HIS HB3 H 2.509 -7.282 5.491 1.00 . A A . 10 HIS HB3 1 1
18 15767 1 1 10 HIS HD2 H 5.554 -8.006 5.890 1.00 . A A . 10 HIS HD2 1 1
18 15768 1 1 10 HIS HE1 H 4.354 -11.876 7.081 1.00 . A A . 10 HIS HE1 1 1
18 15769 1 1 10 HIS HE2 H 6.266 -10.202 7.086 1.00 . A A . 10 HIS HE2 1 1
18 15770 1 1 10 HIS N N 0.677 -8.176 3.506 1.00 . A A . 10 HIS N 1 1
18 15771 1 1 10 HIS ND1 N 3.289 -10.334 6.034 1.00 . A A . 10 HIS ND1 1 1
18 15772 1 1 10 HIS NE2 N 5.384 -10.046 6.691 1.00 . A A . 10 HIS NE2 1 1
18 15773 1 1 10 HIS O O 0.518 -9.857 6.595 1.00 . A A . 10 HIS O 1 1
18 15774 1 1 11 LEU C C -2.262 -8.782 7.032 1.00 . A A . 11 LEU C 1 1
18 15775 1 1 11 LEU CA C -1.111 -7.812 7.253 1.00 . A A . 11 LEU CA 1 1
18 15776 1 1 11 LEU CB C -1.632 -6.375 7.434 1.00 . A A . 11 LEU CB 1 1
18 15777 1 1 11 LEU CD1 C -1.906 -6.950 9.906 1.00 . A A . 11 LEU CD1 1 1
18 15778 1 1 11 LEU CD2 C -2.705 -4.732 9.020 1.00 . A A . 11 LEU CD2 1 1
18 15779 1 1 11 LEU CG C -2.517 -6.229 8.686 1.00 . A A . 11 LEU CG 1 1
18 15780 1 1 11 LEU H H -0.205 -7.103 5.436 1.00 . A A . 11 LEU H 1 1
18 15781 1 1 11 LEU HA H -0.553 -8.120 8.107 1.00 . A A . 11 LEU HA 1 1
18 15782 1 1 11 LEU HB2 H -0.801 -5.701 7.514 1.00 . A A . 11 LEU HB2 1 1
18 15783 1 1 11 LEU HB3 H -2.219 -6.109 6.565 1.00 . A A . 11 LEU HB3 1 1
18 15784 1 1 11 LEU HD11 H -2.093 -8.011 9.834 1.00 . A A . 11 LEU HD11 1 1
18 15785 1 1 11 LEU HD12 H -2.355 -6.568 10.811 1.00 . A A . 11 LEU HD12 1 1
18 15786 1 1 11 LEU HD13 H -0.844 -6.771 9.940 1.00 . A A . 11 LEU HD13 1 1
18 15787 1 1 11 LEU HD21 H -3.718 -4.576 9.348 1.00 . A A . 11 LEU HD21 1 1
18 15788 1 1 11 LEU HD22 H -2.520 -4.127 8.144 1.00 . A A . 11 LEU HD22 1 1
18 15789 1 1 11 LEU HD23 H -2.024 -4.436 9.808 1.00 . A A . 11 LEU HD23 1 1
18 15790 1 1 11 LEU HG H -3.475 -6.654 8.469 1.00 . A A . 11 LEU HG 1 1
18 15791 1 1 11 LEU N N -0.223 -7.857 6.061 1.00 . A A . 11 LEU N 1 1
18 15792 1 1 11 LEU O O -2.544 -9.631 7.854 1.00 . A A . 11 LEU O 1 1
18 15793 1 1 12 VAL C C -3.477 -11.033 5.645 1.00 . A A . 12 VAL C 1 1
18 15794 1 1 12 VAL CA C -4.025 -9.614 5.619 1.00 . A A . 12 VAL CA 1 1
18 15795 1 1 12 VAL CB C -4.574 -9.298 4.222 1.00 . A A . 12 VAL CB 1 1
18 15796 1 1 12 VAL CG1 C -5.439 -10.468 3.673 1.00 . A A . 12 VAL CG1 1 1
18 15797 1 1 12 VAL CG2 C -5.397 -8.014 4.312 1.00 . A A . 12 VAL CG2 1 1
18 15798 1 1 12 VAL H H -2.653 -7.999 5.259 1.00 . A A . 12 VAL H 1 1
18 15799 1 1 12 VAL HA H -4.800 -9.506 6.360 1.00 . A A . 12 VAL HA 1 1
18 15800 1 1 12 VAL HB H -3.741 -9.132 3.553 1.00 . A A . 12 VAL HB 1 1
18 15801 1 1 12 VAL HG11 H -4.845 -11.068 2.996 1.00 . A A . 12 VAL HG11 1 1
18 15802 1 1 12 VAL HG12 H -6.295 -10.079 3.139 1.00 . A A . 12 VAL HG12 1 1
18 15803 1 1 12 VAL HG13 H -5.783 -11.092 4.483 1.00 . A A . 12 VAL HG13 1 1
18 15804 1 1 12 VAL HG21 H -6.226 -8.167 4.986 1.00 . A A . 12 VAL HG21 1 1
18 15805 1 1 12 VAL HG22 H -5.766 -7.755 3.333 1.00 . A A . 12 VAL HG22 1 1
18 15806 1 1 12 VAL HG23 H -4.771 -7.216 4.686 1.00 . A A . 12 VAL HG23 1 1
18 15807 1 1 12 VAL N N -2.911 -8.680 5.915 1.00 . A A . 12 VAL N 1 1
18 15808 1 1 12 VAL O O -3.909 -11.870 6.413 1.00 . A A . 12 VAL O 1 1
18 15809 1 1 13 GLU C C -1.651 -13.158 6.165 1.00 . A A . 13 GLU C 1 1
18 15810 1 1 13 GLU CA C -1.932 -12.663 4.750 1.00 . A A . 13 GLU CA 1 1
18 15811 1 1 13 GLU CB C -0.625 -12.620 3.956 1.00 . A A . 13 GLU CB 1 1
18 15812 1 1 13 GLU CD C 0.345 -11.785 1.804 1.00 . A A . 13 GLU CD 1 1
18 15813 1 1 13 GLU CG C -0.930 -12.277 2.496 1.00 . A A . 13 GLU CG 1 1
18 15814 1 1 13 GLU H H -2.208 -10.603 4.191 1.00 . A A . 13 GLU H 1 1
18 15815 1 1 13 GLU HA H -2.624 -13.336 4.267 1.00 . A A . 13 GLU HA 1 1
18 15816 1 1 13 GLU HB2 H 0.026 -11.868 4.379 1.00 . A A . 13 GLU HB2 1 1
18 15817 1 1 13 GLU HB3 H -0.142 -13.584 4.004 1.00 . A A . 13 GLU HB3 1 1
18 15818 1 1 13 GLU HG2 H -1.297 -13.158 1.989 1.00 . A A . 13 GLU HG2 1 1
18 15819 1 1 13 GLU HG3 H -1.680 -11.502 2.458 1.00 . A A . 13 GLU HG3 1 1
18 15820 1 1 13 GLU N N -2.527 -11.302 4.800 1.00 . A A . 13 GLU N 1 1
18 15821 1 1 13 GLU O O -1.691 -14.336 6.426 1.00 . A A . 13 GLU O 1 1
18 15822 1 1 13 GLU OE1 O 0.502 -10.582 1.682 1.00 . A A . 13 GLU OE1 1 1
18 15823 1 1 13 GLU OE2 O 1.141 -12.620 1.410 1.00 . A A . 13 GLU OE2 1 1
18 15824 1 1 14 ALA C C -2.403 -12.848 9.253 1.00 . A A . 14 ALA C 1 1
18 15825 1 1 14 ALA CA C -1.086 -12.709 8.477 1.00 . A A . 14 ALA CA 1 1
18 15826 1 1 14 ALA CB C -0.189 -11.663 9.143 1.00 . A A . 14 ALA CB 1 1
18 15827 1 1 14 ALA H H -1.336 -11.310 6.856 1.00 . A A . 14 ALA H 1 1
18 15828 1 1 14 ALA HA H -0.578 -13.667 8.464 1.00 . A A . 14 ALA HA 1 1
18 15829 1 1 14 ALA HB1 H 0.846 -11.878 8.917 1.00 . A A . 14 ALA HB1 1 1
18 15830 1 1 14 ALA HB2 H -0.332 -11.677 10.215 1.00 . A A . 14 ALA HB2 1 1
18 15831 1 1 14 ALA HB3 H -0.440 -10.685 8.762 1.00 . A A . 14 ALA HB3 1 1
18 15832 1 1 14 ALA N N -1.368 -12.270 7.082 1.00 . A A . 14 ALA N 1 1
18 15833 1 1 14 ALA O O -2.743 -13.916 9.722 1.00 . A A . 14 ALA O 1 1
18 15834 1 1 15 LEU C C -5.226 -13.086 9.684 1.00 . A A . 15 LEU C 1 1
18 15835 1 1 15 LEU CA C -4.433 -11.864 10.152 1.00 . A A . 15 LEU CA 1 1
18 15836 1 1 15 LEU CB C -5.275 -10.606 9.894 1.00 . A A . 15 LEU CB 1 1
18 15837 1 1 15 LEU CD1 C -5.125 -8.086 10.059 1.00 . A A . 15 LEU CD1 1 1
18 15838 1 1 15 LEU CD2 C -5.356 -9.453 12.135 1.00 . A A . 15 LEU CD2 1 1
18 15839 1 1 15 LEU CG C -4.743 -9.419 10.726 1.00 . A A . 15 LEU CG 1 1
18 15840 1 1 15 LEU H H -2.855 -10.925 9.016 1.00 . A A . 15 LEU H 1 1
18 15841 1 1 15 LEU HA H -4.224 -11.951 11.204 1.00 . A A . 15 LEU HA 1 1
18 15842 1 1 15 LEU HB2 H -5.229 -10.373 8.841 1.00 . A A . 15 LEU HB2 1 1
18 15843 1 1 15 LEU HB3 H -6.300 -10.800 10.168 1.00 . A A . 15 LEU HB3 1 1
18 15844 1 1 15 LEU HD11 H -6.152 -7.847 10.282 1.00 . A A . 15 LEU HD11 1 1
18 15845 1 1 15 LEU HD12 H -5.003 -8.161 8.993 1.00 . A A . 15 LEU HD12 1 1
18 15846 1 1 15 LEU HD13 H -4.489 -7.302 10.440 1.00 . A A . 15 LEU HD13 1 1
18 15847 1 1 15 LEU HD21 H -6.430 -9.356 12.061 1.00 . A A . 15 LEU HD21 1 1
18 15848 1 1 15 LEU HD22 H -4.964 -8.634 12.713 1.00 . A A . 15 LEU HD22 1 1
18 15849 1 1 15 LEU HD23 H -5.113 -10.383 12.621 1.00 . A A . 15 LEU HD23 1 1
18 15850 1 1 15 LEU HG H -3.667 -9.483 10.800 1.00 . A A . 15 LEU HG 1 1
18 15851 1 1 15 LEU N N -3.145 -11.780 9.398 1.00 . A A . 15 LEU N 1 1
18 15852 1 1 15 LEU O O -5.893 -13.743 10.459 1.00 . A A . 15 LEU O 1 1
18 15853 1 1 16 TYR C C -5.578 -15.789 8.742 1.00 . A A . 16 TYR C 1 1
18 15854 1 1 16 TYR CA C -5.917 -14.552 7.894 1.00 . A A . 16 TYR CA 1 1
18 15855 1 1 16 TYR CB C -5.525 -14.743 6.415 1.00 . A A . 16 TYR CB 1 1
18 15856 1 1 16 TYR CD1 C -4.538 -16.835 5.393 1.00 . A A . 16 TYR CD1 1 1
18 15857 1 1 16 TYR CD2 C -6.812 -16.911 6.236 1.00 . A A . 16 TYR CD2 1 1
18 15858 1 1 16 TYR CE1 C -4.630 -18.180 5.022 1.00 . A A . 16 TYR CE1 1 1
18 15859 1 1 16 TYR CE2 C -6.904 -18.257 5.861 1.00 . A A . 16 TYR CE2 1 1
18 15860 1 1 16 TYR CG C -5.629 -16.199 6.001 1.00 . A A . 16 TYR CG 1 1
18 15861 1 1 16 TYR CZ C -5.813 -18.891 5.255 1.00 . A A . 16 TYR CZ 1 1
18 15862 1 1 16 TYR H H -4.621 -12.840 7.811 1.00 . A A . 16 TYR H 1 1
18 15863 1 1 16 TYR HA H -6.978 -14.352 7.965 1.00 . A A . 16 TYR HA 1 1
18 15864 1 1 16 TYR HB2 H -6.178 -14.147 5.794 1.00 . A A . 16 TYR HB2 1 1
18 15865 1 1 16 TYR HB3 H -4.512 -14.401 6.279 1.00 . A A . 16 TYR HB3 1 1
18 15866 1 1 16 TYR HD1 H -3.627 -16.287 5.209 1.00 . A A . 16 TYR HD1 1 1
18 15867 1 1 16 TYR HD2 H -7.653 -16.421 6.704 1.00 . A A . 16 TYR HD2 1 1
18 15868 1 1 16 TYR HE1 H -3.788 -18.668 4.556 1.00 . A A . 16 TYR HE1 1 1
18 15869 1 1 16 TYR HE2 H -7.817 -18.806 6.041 1.00 . A A . 16 TYR HE2 1 1
18 15870 1 1 16 TYR HH H -6.833 -20.437 4.791 1.00 . A A . 16 TYR HH 1 1
18 15871 1 1 16 TYR N N -5.164 -13.386 8.420 1.00 . A A . 16 TYR N 1 1
18 15872 1 1 16 TYR O O -6.436 -16.587 9.064 1.00 . A A . 16 TYR O 1 1
18 15873 1 1 16 TYR OH O -5.904 -20.218 4.888 1.00 . A A . 16 TYR OH 1 1
18 15874 1 1 17 LEU C C -4.341 -16.859 11.390 1.00 . A A . 17 LEU C 1 1
18 15875 1 1 17 LEU CA C -3.945 -17.124 9.940 1.00 . A A . 17 LEU CA 1 1
18 15876 1 1 17 LEU CB C -2.426 -17.326 9.877 1.00 . A A . 17 LEU CB 1 1
18 15877 1 1 17 LEU CD1 C -1.835 -16.686 7.519 1.00 . A A . 17 LEU CD1 1 1
18 15878 1 1 17 LEU CD2 C -0.658 -18.581 8.612 1.00 . A A . 17 LEU CD2 1 1
18 15879 1 1 17 LEU CG C -2.000 -17.853 8.492 1.00 . A A . 17 LEU CG 1 1
18 15880 1 1 17 LEU H H -3.660 -15.293 8.842 1.00 . A A . 17 LEU H 1 1
18 15881 1 1 17 LEU HA H -4.449 -18.007 9.583 1.00 . A A . 17 LEU HA 1 1
18 15882 1 1 17 LEU HB2 H -1.934 -16.383 10.075 1.00 . A A . 17 LEU HB2 1 1
18 15883 1 1 17 LEU HB3 H -2.140 -18.037 10.634 1.00 . A A . 17 LEU HB3 1 1
18 15884 1 1 17 LEU HD11 H -2.782 -16.192 7.377 1.00 . A A . 17 LEU HD11 1 1
18 15885 1 1 17 LEU HD12 H -1.477 -17.055 6.571 1.00 . A A . 17 LEU HD12 1 1
18 15886 1 1 17 LEU HD13 H -1.121 -15.986 7.926 1.00 . A A . 17 LEU HD13 1 1
18 15887 1 1 17 LEU HD21 H 0.089 -17.895 8.985 1.00 . A A . 17 LEU HD21 1 1
18 15888 1 1 17 LEU HD22 H -0.358 -18.945 7.641 1.00 . A A . 17 LEU HD22 1 1
18 15889 1 1 17 LEU HD23 H -0.758 -19.411 9.294 1.00 . A A . 17 LEU HD23 1 1
18 15890 1 1 17 LEU HG H -2.747 -18.536 8.112 1.00 . A A . 17 LEU HG 1 1
18 15891 1 1 17 LEU N N -4.336 -15.948 9.110 1.00 . A A . 17 LEU N 1 1
18 15892 1 1 17 LEU O O -4.981 -17.666 12.034 1.00 . A A . 17 LEU O 1 1
18 15893 1 1 18 VAL C C -5.793 -15.608 13.538 1.00 . A A . 18 VAL C 1 1
18 15894 1 1 18 VAL CA C -4.296 -15.383 13.311 1.00 . A A . 18 VAL CA 1 1
18 15895 1 1 18 VAL CB C -3.968 -13.906 13.550 1.00 . A A . 18 VAL CB 1 1
18 15896 1 1 18 VAL CG1 C -4.120 -13.571 15.027 1.00 . A A . 18 VAL CG1 1 1
18 15897 1 1 18 VAL CG2 C -2.530 -13.612 13.112 1.00 . A A . 18 VAL CG2 1 1
18 15898 1 1 18 VAL H H -3.439 -15.099 11.355 1.00 . A A . 18 VAL H 1 1
18 15899 1 1 18 VAL HA H -3.724 -15.999 13.989 1.00 . A A . 18 VAL HA 1 1
18 15900 1 1 18 VAL HB H -4.651 -13.299 12.982 1.00 . A A . 18 VAL HB 1 1
18 15901 1 1 18 VAL HG11 H -3.365 -14.093 15.592 1.00 . A A . 18 VAL HG11 1 1
18 15902 1 1 18 VAL HG12 H -5.100 -13.872 15.363 1.00 . A A . 18 VAL HG12 1 1
18 15903 1 1 18 VAL HG13 H -4.002 -12.506 15.164 1.00 . A A . 18 VAL HG13 1 1
18 15904 1 1 18 VAL HG21 H -1.856 -14.303 13.598 1.00 . A A . 18 VAL HG21 1 1
18 15905 1 1 18 VAL HG22 H -2.268 -12.601 13.390 1.00 . A A . 18 VAL HG22 1 1
18 15906 1 1 18 VAL HG23 H -2.448 -13.723 12.042 1.00 . A A . 18 VAL HG23 1 1
18 15907 1 1 18 VAL N N -3.957 -15.727 11.902 1.00 . A A . 18 VAL N 1 1
18 15908 1 1 18 VAL O O -6.201 -16.293 14.454 1.00 . A A . 18 VAL O 1 1
18 15909 1 1 19 CYS C C -8.544 -16.508 12.268 1.00 . A A . 19 CYS C 1 1
18 15910 1 1 19 CYS CA C -8.083 -15.172 12.851 1.00 . A A . 19 CYS CA 1 1
18 15911 1 1 19 CYS CB C -8.749 -14.029 12.091 1.00 . A A . 19 CYS CB 1 1
18 15912 1 1 19 CYS H H -6.247 -14.469 11.987 1.00 . A A . 19 CYS H 1 1
18 15913 1 1 19 CYS HA H -8.356 -15.115 13.895 1.00 . A A . 19 CYS HA 1 1
18 15914 1 1 19 CYS HB2 H -8.737 -14.237 11.029 1.00 . A A . 19 CYS HB2 1 1
18 15915 1 1 19 CYS HB3 H -9.765 -13.906 12.428 1.00 . A A . 19 CYS HB3 1 1
18 15916 1 1 19 CYS N N -6.608 -15.023 12.708 1.00 . A A . 19 CYS N 1 1
18 15917 1 1 19 CYS O O -9.597 -17.010 12.606 1.00 . A A . 19 CYS O 1 1
18 15918 1 1 19 CYS SG S -7.817 -12.524 12.422 1.00 . A A . 19 CYS SG 1 1
18 15919 1 1 20 GLY C C -9.602 -18.212 10.202 1.00 . A A . 20 GLY C 1 1
18 15920 1 1 20 GLY CA C -8.197 -18.376 10.784 1.00 . A A . 20 GLY CA 1 1
18 15921 1 1 20 GLY H H -6.935 -16.662 11.115 1.00 . A A . 20 GLY H 1 1
18 15922 1 1 20 GLY HA2 H -7.506 -18.652 10.000 1.00 . A A . 20 GLY HA2 1 1
18 15923 1 1 20 GLY HA3 H -8.212 -19.143 11.543 1.00 . A A . 20 GLY HA3 1 1
18 15924 1 1 20 GLY N N -7.777 -17.083 11.386 1.00 . A A . 20 GLY N 1 1
18 15925 1 1 20 GLY O O -9.815 -17.452 9.278 1.00 . A A . 20 GLY O 1 1
18 15926 1 1 21 GLU C C -12.657 -17.600 10.877 1.00 . A A . 21 GLU C 1 1
18 15927 1 1 21 GLU CA C -11.958 -18.787 10.212 1.00 . A A . 21 GLU CA 1 1
18 15928 1 1 21 GLU CB C -12.734 -20.072 10.510 1.00 . A A . 21 GLU CB 1 1
18 15929 1 1 21 GLU CD C -12.725 -22.558 10.249 1.00 . A A . 21 GLU CD 1 1
18 15930 1 1 21 GLU CG C -12.042 -21.255 9.829 1.00 . A A . 21 GLU CG 1 1
18 15931 1 1 21 GLU H H -10.376 -19.518 11.483 1.00 . A A . 21 GLU H 1 1
18 15932 1 1 21 GLU HA H -11.927 -18.625 9.145 1.00 . A A . 21 GLU HA 1 1
18 15933 1 1 21 GLU HB2 H -12.763 -20.236 11.577 1.00 . A A . 21 GLU HB2 1 1
18 15934 1 1 21 GLU HB3 H -13.741 -19.981 10.132 1.00 . A A . 21 GLU HB3 1 1
18 15935 1 1 21 GLU HG2 H -12.110 -21.142 8.756 1.00 . A A . 21 GLU HG2 1 1
18 15936 1 1 21 GLU HG3 H -11.004 -21.283 10.123 1.00 . A A . 21 GLU HG3 1 1
18 15937 1 1 21 GLU N N -10.566 -18.913 10.736 1.00 . A A . 21 GLU N 1 1
18 15938 1 1 21 GLU O O -13.596 -17.045 10.342 1.00 . A A . 21 GLU O 1 1
18 15939 1 1 21 GLU OE1 O -12.118 -23.306 10.998 1.00 . A A . 21 GLU OE1 1 1
18 15940 1 1 21 GLU OE2 O -13.842 -22.785 9.815 1.00 . A A . 21 GLU OE2 1 1
18 15941 1 1 22 ARG C C -12.874 -14.847 11.779 1.00 . A A . 22 ARG C 1 1
18 15942 1 1 22 ARG CA C -12.859 -16.051 12.722 1.00 . A A . 22 ARG CA 1 1
18 15943 1 1 22 ARG CB C -12.069 -15.703 13.985 1.00 . A A . 22 ARG CB 1 1
18 15944 1 1 22 ARG CD C -13.477 -17.186 15.480 1.00 . A A . 22 ARG CD 1 1
18 15945 1 1 22 ARG CG C -12.064 -16.905 14.939 1.00 . A A . 22 ARG CG 1 1
18 15946 1 1 22 ARG CZ C -15.499 -15.911 15.871 1.00 . A A . 22 ARG CZ 1 1
18 15947 1 1 22 ARG H H -11.452 -17.660 12.456 1.00 . A A . 22 ARG H 1 1
18 15948 1 1 22 ARG HA H -13.870 -16.311 12.987 1.00 . A A . 22 ARG HA 1 1
18 15949 1 1 22 ARG HB2 H -11.052 -15.460 13.711 1.00 . A A . 22 ARG HB2 1 1
18 15950 1 1 22 ARG HB3 H -12.518 -14.853 14.472 1.00 . A A . 22 ARG HB3 1 1
18 15951 1 1 22 ARG HD2 H -14.027 -17.777 14.761 1.00 . A A . 22 ARG HD2 1 1
18 15952 1 1 22 ARG HD3 H -13.399 -17.736 16.406 1.00 . A A . 22 ARG HD3 1 1
18 15953 1 1 22 ARG HE H -13.703 -15.068 15.803 1.00 . A A . 22 ARG HE 1 1
18 15954 1 1 22 ARG HG2 H -11.711 -17.775 14.405 1.00 . A A . 22 ARG HG2 1 1
18 15955 1 1 22 ARG HG3 H -11.399 -16.701 15.764 1.00 . A A . 22 ARG HG3 1 1
18 15956 1 1 22 ARG HH11 H -15.623 -13.936 16.173 1.00 . A A . 22 ARG HH11 1 1
18 15957 1 1 22 ARG HH12 H -17.126 -14.795 16.207 1.00 . A A . 22 ARG HH12 1 1
18 15958 1 1 22 ARG HH21 H -15.678 -17.886 15.598 1.00 . A A . 22 ARG HH21 1 1
18 15959 1 1 22 ARG HH22 H -17.158 -17.032 15.881 1.00 . A A . 22 ARG HH22 1 1
18 15960 1 1 22 ARG N N -12.211 -17.203 12.036 1.00 . A A . 22 ARG N 1 1
18 15961 1 1 22 ARG NE N -14.201 -15.909 15.734 1.00 . A A . 22 ARG NE 1 1
18 15962 1 1 22 ARG NH1 N -16.132 -14.794 16.102 1.00 . A A . 22 ARG NH1 1 1
18 15963 1 1 22 ARG NH2 N -16.163 -17.030 15.776 1.00 . A A . 22 ARG NH2 1 1
18 15964 1 1 22 ARG O O -13.829 -14.098 11.728 1.00 . A A . 22 ARG O 1 1
18 15965 1 1 23 GLY C C -11.549 -12.203 10.837 1.00 . A A . 23 GLY C 1 1
18 15966 1 1 23 GLY CA C -11.788 -13.511 10.075 1.00 . A A . 23 GLY CA 1 1
18 15967 1 1 23 GLY H H -11.072 -15.286 11.071 1.00 . A A . 23 GLY H 1 1
18 15968 1 1 23 GLY HA2 H -10.989 -13.663 9.363 1.00 . A A . 23 GLY HA2 1 1
18 15969 1 1 23 GLY HA3 H -12.728 -13.448 9.549 1.00 . A A . 23 GLY HA3 1 1
18 15970 1 1 23 GLY N N -11.827 -14.661 11.024 1.00 . A A . 23 GLY N 1 1
18 15971 1 1 23 GLY O O -11.730 -12.125 12.034 1.00 . A A . 23 GLY O 1 1
18 15972 1 1 24 PHE C C -11.465 -8.761 9.864 1.00 . A A . 24 PHE C 1 1
18 15973 1 1 24 PHE CA C -10.904 -9.843 10.779 1.00 . A A . 24 PHE CA 1 1
18 15974 1 1 24 PHE CB C -9.403 -9.612 10.943 1.00 . A A . 24 PHE CB 1 1
18 15975 1 1 24 PHE CD1 C -8.594 -11.055 9.040 1.00 . A A . 24 PHE CD1 1 1
18 15976 1 1 24 PHE CD2 C -8.223 -8.658 8.930 1.00 . A A . 24 PHE CD2 1 1
18 15977 1 1 24 PHE CE1 C -7.968 -11.209 7.798 1.00 . A A . 24 PHE CE1 1 1
18 15978 1 1 24 PHE CE2 C -7.593 -8.814 7.688 1.00 . A A . 24 PHE CE2 1 1
18 15979 1 1 24 PHE CG C -8.722 -9.779 9.606 1.00 . A A . 24 PHE CG 1 1
18 15980 1 1 24 PHE CZ C -7.470 -10.089 7.126 1.00 . A A . 24 PHE CZ 1 1
18 15981 1 1 24 PHE H H -11.026 -11.268 9.169 1.00 . A A . 24 PHE H 1 1
18 15982 1 1 24 PHE HA H -11.384 -9.796 11.748 1.00 . A A . 24 PHE HA 1 1
18 15983 1 1 24 PHE HB2 H -9.228 -8.613 11.320 1.00 . A A . 24 PHE HB2 1 1
18 15984 1 1 24 PHE HB3 H -9.010 -10.324 11.636 1.00 . A A . 24 PHE HB3 1 1
18 15985 1 1 24 PHE HD1 H -8.976 -11.919 9.562 1.00 . A A . 24 PHE HD1 1 1
18 15986 1 1 24 PHE HD2 H -8.320 -7.674 9.372 1.00 . A A . 24 PHE HD2 1 1
18 15987 1 1 24 PHE HE1 H -7.862 -12.194 7.360 1.00 . A A . 24 PHE HE1 1 1
18 15988 1 1 24 PHE HE2 H -7.201 -7.952 7.162 1.00 . A A . 24 PHE HE2 1 1
18 15989 1 1 24 PHE HZ H -6.995 -10.209 6.172 1.00 . A A . 24 PHE HZ 1 1
18 15990 1 1 24 PHE N N -11.153 -11.171 10.136 1.00 . A A . 24 PHE N 1 1
18 15991 1 1 24 PHE O O -11.864 -9.035 8.750 1.00 . A A . 24 PHE O 1 1
18 15992 1 1 25 PHE C C -10.841 -5.513 9.090 1.00 . A A . 25 PHE C 1 1
18 15993 1 1 25 PHE CA C -12.012 -6.426 9.470 1.00 . A A . 25 PHE CA 1 1
18 15994 1 1 25 PHE CB C -13.062 -5.658 10.277 1.00 . A A . 25 PHE CB 1 1
18 15995 1 1 25 PHE CD1 C -12.319 -3.389 11.061 1.00 . A A . 25 PHE CD1 1 1
18 15996 1 1 25 PHE CD2 C -11.811 -5.308 12.441 1.00 . A A . 25 PHE CD2 1 1
18 15997 1 1 25 PHE CE1 C -11.683 -2.551 11.983 1.00 . A A . 25 PHE CE1 1 1
18 15998 1 1 25 PHE CE2 C -11.174 -4.474 13.365 1.00 . A A . 25 PHE CE2 1 1
18 15999 1 1 25 PHE CG C -12.383 -4.762 11.289 1.00 . A A . 25 PHE CG 1 1
18 16000 1 1 25 PHE CZ C -11.110 -3.094 13.137 1.00 . A A . 25 PHE CZ 1 1
18 16001 1 1 25 PHE H H -11.157 -7.334 11.212 1.00 . A A . 25 PHE H 1 1
18 16002 1 1 25 PHE HA H -12.468 -6.816 8.569 1.00 . A A . 25 PHE HA 1 1
18 16003 1 1 25 PHE HB2 H -13.661 -5.062 9.604 1.00 . A A . 25 PHE HB2 1 1
18 16004 1 1 25 PHE HB3 H -13.696 -6.364 10.795 1.00 . A A . 25 PHE HB3 1 1
18 16005 1 1 25 PHE HD1 H -12.759 -2.980 10.172 1.00 . A A . 25 PHE HD1 1 1
18 16006 1 1 25 PHE HD2 H -11.861 -6.372 12.617 1.00 . A A . 25 PHE HD2 1 1
18 16007 1 1 25 PHE HE1 H -11.634 -1.488 11.804 1.00 . A A . 25 PHE HE1 1 1
18 16008 1 1 25 PHE HE2 H -10.731 -4.893 14.250 1.00 . A A . 25 PHE HE2 1 1
18 16009 1 1 25 PHE HZ H -10.618 -2.450 13.851 1.00 . A A . 25 PHE HZ 1 1
18 16010 1 1 25 PHE N N -11.490 -7.534 10.314 1.00 . A A . 25 PHE N 1 1
18 16011 1 1 25 PHE O O -10.169 -4.964 9.941 1.00 . A A . 25 PHE O 1 1
18 16012 1 1 26 TYR C C -9.909 -3.021 7.435 1.00 . A A . 26 TYR C 1 1
18 16013 1 1 26 TYR CA C -9.444 -4.475 7.416 1.00 . A A . 26 TYR CA 1 1
18 16014 1 1 26 TYR CB C -8.963 -4.869 6.006 1.00 . A A . 26 TYR CB 1 1
18 16015 1 1 26 TYR CD1 C -6.510 -4.976 6.617 1.00 . A A . 26 TYR CD1 1 1
18 16016 1 1 26 TYR CD2 C -7.184 -3.526 4.797 1.00 . A A . 26 TYR CD2 1 1
18 16017 1 1 26 TYR CE1 C -5.177 -4.595 6.431 1.00 . A A . 26 TYR CE1 1 1
18 16018 1 1 26 TYR CE2 C -5.847 -3.143 4.612 1.00 . A A . 26 TYR CE2 1 1
18 16019 1 1 26 TYR CG C -7.517 -4.444 5.803 1.00 . A A . 26 TYR CG 1 1
18 16020 1 1 26 TYR CZ C -4.846 -3.677 5.430 1.00 . A A . 26 TYR CZ 1 1
18 16021 1 1 26 TYR H H -11.126 -5.802 7.149 1.00 . A A . 26 TYR H 1 1
18 16022 1 1 26 TYR HA H -8.635 -4.592 8.122 1.00 . A A . 26 TYR HA 1 1
18 16023 1 1 26 TYR HB2 H -9.036 -5.941 5.894 1.00 . A A . 26 TYR HB2 1 1
18 16024 1 1 26 TYR HB3 H -9.587 -4.392 5.264 1.00 . A A . 26 TYR HB3 1 1
18 16025 1 1 26 TYR HD1 H -6.759 -5.678 7.390 1.00 . A A . 26 TYR HD1 1 1
18 16026 1 1 26 TYR HD2 H -7.956 -3.114 4.165 1.00 . A A . 26 TYR HD2 1 1
18 16027 1 1 26 TYR HE1 H -4.404 -5.012 7.062 1.00 . A A . 26 TYR HE1 1 1
18 16028 1 1 26 TYR HE2 H -5.590 -2.432 3.841 1.00 . A A . 26 TYR HE2 1 1
18 16029 1 1 26 TYR HH H -3.502 -2.343 5.183 1.00 . A A . 26 TYR HH 1 1
18 16030 1 1 26 TYR N N -10.581 -5.350 7.825 1.00 . A A . 26 TYR N 1 1
18 16031 1 1 26 TYR O O -11.090 -2.738 7.405 1.00 . A A . 26 TYR O 1 1
18 16032 1 1 26 TYR OH O -3.531 -3.301 5.246 1.00 . A A . 26 TYR OH 1 1
18 16033 1 1 27 THR C C -10.480 -0.381 6.516 1.00 . A A . 27 THR C 1 1
18 16034 1 1 27 THR CA C -9.352 -0.655 7.529 1.00 . A A . 27 THR CA 1 1
18 16035 1 1 27 THR CB C -8.118 0.161 7.126 1.00 . A A . 27 THR CB 1 1
18 16036 1 1 27 THR CG2 C -7.794 -0.087 5.648 1.00 . A A . 27 THR CG2 1 1
18 16037 1 1 27 THR H H -8.043 -2.363 7.528 1.00 . A A . 27 THR H 1 1
18 16038 1 1 27 THR HA H -9.653 -0.393 8.528 1.00 . A A . 27 THR HA 1 1
18 16039 1 1 27 THR HB H -7.275 -0.141 7.728 1.00 . A A . 27 THR HB 1 1
18 16040 1 1 27 THR HG1 H -8.564 1.678 8.254 1.00 . A A . 27 THR HG1 1 1
18 16041 1 1 27 THR HG21 H -6.767 0.179 5.454 1.00 . A A . 27 THR HG21 1 1
18 16042 1 1 27 THR HG22 H -8.446 0.516 5.033 1.00 . A A . 27 THR HG22 1 1
18 16043 1 1 27 THR HG23 H -7.947 -1.130 5.414 1.00 . A A . 27 THR HG23 1 1
18 16044 1 1 27 THR N N -8.986 -2.101 7.496 1.00 . A A . 27 THR N 1 1
18 16045 1 1 27 THR O O -10.498 -0.995 5.467 1.00 . A A . 27 THR O 1 1
18 16046 1 1 27 THR OG1 O -8.373 1.542 7.324 1.00 . A A . 27 THR OG1 1 1
18 16047 1 1 28 PRO C C -11.858 1.054 4.481 1.00 . A A . 28 PRO C 1 1
18 16048 1 1 28 PRO CA C -12.459 0.860 5.874 1.00 . A A . 28 PRO CA 1 1
18 16049 1 1 28 PRO CB C -13.099 2.151 6.426 1.00 . A A . 28 PRO CB 1 1
18 16050 1 1 28 PRO CD C -11.413 1.311 8.070 1.00 . A A . 28 PRO CD 1 1
18 16051 1 1 28 PRO CG C -12.496 2.390 7.841 1.00 . A A . 28 PRO CG 1 1
18 16052 1 1 28 PRO HA H -13.186 0.062 5.857 1.00 . A A . 28 PRO HA 1 1
18 16053 1 1 28 PRO HB2 H -12.871 2.987 5.775 1.00 . A A . 28 PRO HB2 1 1
18 16054 1 1 28 PRO HB3 H -14.171 2.032 6.501 1.00 . A A . 28 PRO HB3 1 1
18 16055 1 1 28 PRO HD2 H -10.456 1.770 8.262 1.00 . A A . 28 PRO HD2 1 1
18 16056 1 1 28 PRO HD3 H -11.691 0.661 8.885 1.00 . A A . 28 PRO HD3 1 1
18 16057 1 1 28 PRO HG2 H -12.055 3.380 7.891 1.00 . A A . 28 PRO HG2 1 1
18 16058 1 1 28 PRO HG3 H -13.268 2.299 8.594 1.00 . A A . 28 PRO HG3 1 1
18 16059 1 1 28 PRO N N -11.381 0.538 6.815 1.00 . A A . 28 PRO N 1 1
18 16060 1 1 28 PRO O O -11.149 2.004 4.214 1.00 . A A . 28 PRO O 1 1
18 16061 1 1 29 ARG C C -12.321 1.327 1.473 1.00 . A A . 29 ARG C 1 1
18 16062 1 1 29 ARG CA C -11.597 0.210 2.223 1.00 . A A . 29 ARG CA 1 1
18 16063 1 1 29 ARG CB C -11.840 -1.143 1.539 1.00 . A A . 29 ARG CB 1 1
18 16064 1 1 29 ARG CD C -12.857 -2.700 3.269 1.00 . A A . 29 ARG CD 1 1
18 16065 1 1 29 ARG CG C -13.149 -1.773 2.072 1.00 . A A . 29 ARG CG 1 1
18 16066 1 1 29 ARG CZ C -12.785 -4.772 1.946 1.00 . A A . 29 ARG CZ 1 1
18 16067 1 1 29 ARG H H -12.704 -0.609 3.866 1.00 . A A . 29 ARG H 1 1
18 16068 1 1 29 ARG HA H -10.538 0.421 2.254 1.00 . A A . 29 ARG HA 1 1
18 16069 1 1 29 ARG HB2 H -11.913 -0.999 0.469 1.00 . A A . 29 ARG HB2 1 1
18 16070 1 1 29 ARG HB3 H -11.010 -1.802 1.750 1.00 . A A . 29 ARG HB3 1 1
18 16071 1 1 29 ARG HD2 H -12.170 -2.223 3.944 1.00 . A A . 29 ARG HD2 1 1
18 16072 1 1 29 ARG HD3 H -13.789 -2.897 3.802 1.00 . A A . 29 ARG HD3 1 1
18 16073 1 1 29 ARG HE H -11.291 -4.171 3.094 1.00 . A A . 29 ARG HE 1 1
18 16074 1 1 29 ARG HG2 H -13.832 -0.993 2.384 1.00 . A A . 29 ARG HG2 1 1
18 16075 1 1 29 ARG HG3 H -13.609 -2.333 1.286 1.00 . A A . 29 ARG HG3 1 1
18 16076 1 1 29 ARG HH11 H -11.193 -5.974 1.774 1.00 . A A . 29 ARG HH11 1 1
18 16077 1 1 29 ARG HH12 H -12.576 -6.425 0.835 1.00 . A A . 29 ARG HH12 1 1
18 16078 1 1 29 ARG HH21 H -14.542 -3.813 1.976 1.00 . A A . 29 ARG HH21 1 1
18 16079 1 1 29 ARG HH22 H -14.466 -5.205 0.948 1.00 . A A . 29 ARG HH22 1 1
18 16080 1 1 29 ARG N N -12.134 0.140 3.608 1.00 . A A . 29 ARG N 1 1
18 16081 1 1 29 ARG NE N -12.200 -3.965 2.792 1.00 . A A . 29 ARG NE 1 1
18 16082 1 1 29 ARG NH1 N -12.134 -5.804 1.482 1.00 . A A . 29 ARG NH1 1 1
18 16083 1 1 29 ARG NH2 N -14.028 -4.582 1.596 1.00 . A A . 29 ARG NH2 1 1
18 16084 1 1 29 ARG O O -12.645 1.216 0.307 1.00 . A A . 29 ARG O 1 1
18 16085 1 1 30 THR C C -12.521 4.849 1.875 1.00 . A A . 30 THR C 1 1
18 16086 1 1 30 THR CA C -13.286 3.564 1.549 1.00 . A A . 30 THR CA 1 1
18 16087 1 1 30 THR CB C -14.699 3.644 2.128 1.00 . A A . 30 THR CB 1 1
18 16088 1 1 30 THR CG2 C -15.308 2.242 2.187 1.00 . A A . 30 THR CG2 1 1
18 16089 1 1 30 THR H H -12.301 2.436 3.090 1.00 . A A . 30 THR H 1 1
18 16090 1 1 30 THR HA H -13.344 3.447 0.479 1.00 . A A . 30 THR HA 1 1
18 16091 1 1 30 THR HB H -15.312 4.271 1.500 1.00 . A A . 30 THR HB 1 1
18 16092 1 1 30 THR HG1 H -14.666 3.462 4.065 1.00 . A A . 30 THR HG1 1 1
18 16093 1 1 30 THR HG21 H -15.180 1.754 1.232 1.00 . A A . 30 THR HG21 1 1
18 16094 1 1 30 THR HG22 H -16.361 2.316 2.415 1.00 . A A . 30 THR HG22 1 1
18 16095 1 1 30 THR HG23 H -14.813 1.666 2.955 1.00 . A A . 30 THR HG23 1 1
18 16096 1 1 30 THR N N -12.576 2.400 2.158 1.00 . A A . 30 THR N 1 1
18 16097 1 1 30 THR O O -12.252 5.148 3.021 1.00 . A A . 30 THR O 1 1
18 16098 1 1 30 THR OG1 O -14.641 4.190 3.439 1.00 . A A . 30 THR OG1 1 1
18 16099 1 1 31 GLU C C -12.371 7.909 1.731 1.00 . A A . 31 GLU C 1 1
18 16100 1 1 31 GLU CA C -11.421 6.876 1.126 1.00 . A A . 31 GLU CA 1 1
18 16101 1 1 31 GLU CB C -10.857 7.410 -0.193 1.00 . A A . 31 GLU CB 1 1
18 16102 1 1 31 GLU CD C -8.669 6.223 0.030 1.00 . A A . 31 GLU CD 1 1
18 16103 1 1 31 GLU CG C -9.935 6.361 -0.818 1.00 . A A . 31 GLU CG 1 1
18 16104 1 1 31 GLU H H -12.394 5.350 -0.043 1.00 . A A . 31 GLU H 1 1
18 16105 1 1 31 GLU HA H -10.611 6.686 1.815 1.00 . A A . 31 GLU HA 1 1
18 16106 1 1 31 GLU HB2 H -11.671 7.625 -0.871 1.00 . A A . 31 GLU HB2 1 1
18 16107 1 1 31 GLU HB3 H -10.297 8.314 -0.006 1.00 . A A . 31 GLU HB3 1 1
18 16108 1 1 31 GLU HG2 H -10.447 5.411 -0.860 1.00 . A A . 31 GLU HG2 1 1
18 16109 1 1 31 GLU HG3 H -9.664 6.669 -1.817 1.00 . A A . 31 GLU HG3 1 1
18 16110 1 1 31 GLU N N -12.168 5.611 0.874 1.00 . A A . 31 GLU N 1 1
18 16111 1 1 31 GLU O O -12.404 9.053 1.324 1.00 . A A . 31 GLU O 1 1
18 16112 1 1 31 GLU OE1 O -7.959 5.249 -0.156 1.00 . A A . 31 GLU OE1 1 1
18 16113 1 1 31 GLU OE2 O -8.432 7.094 0.851 1.00 . A A . 31 GLU OE2 1 1
18 16114 1 1 32 GLU C C -13.335 9.527 4.108 1.00 . A A . 32 GLU C 1 1
18 16115 1 1 32 GLU CA C -14.103 8.456 3.333 1.00 . A A . 32 GLU CA 1 1
18 16116 1 1 32 GLU CB C -15.014 7.677 4.285 1.00 . A A . 32 GLU CB 1 1
18 16117 1 1 32 GLU CD C -17.124 7.392 2.945 1.00 . A A . 32 GLU CD 1 1
18 16118 1 1 32 GLU CG C -15.874 6.686 3.482 1.00 . A A . 32 GLU CG 1 1
18 16119 1 1 32 GLU H H -13.104 6.580 3.005 1.00 . A A . 32 GLU H 1 1
18 16120 1 1 32 GLU HA H -14.698 8.927 2.573 1.00 . A A . 32 GLU HA 1 1
18 16121 1 1 32 GLU HB2 H -14.406 7.133 4.995 1.00 . A A . 32 GLU HB2 1 1
18 16122 1 1 32 GLU HB3 H -15.655 8.366 4.817 1.00 . A A . 32 GLU HB3 1 1
18 16123 1 1 32 GLU HG2 H -15.300 6.296 2.652 1.00 . A A . 32 GLU HG2 1 1
18 16124 1 1 32 GLU HG3 H -16.174 5.869 4.121 1.00 . A A . 32 GLU HG3 1 1
18 16125 1 1 32 GLU N N -13.147 7.509 2.698 1.00 . A A . 32 GLU N 1 1
18 16126 1 1 32 GLU O O -13.526 10.710 3.905 1.00 . A A . 32 GLU O 1 1
18 16127 1 1 32 GLU OE1 O -16.967 8.374 2.238 1.00 . A A . 32 GLU OE1 1 1
18 16128 1 1 32 GLU OE2 O -18.214 6.939 3.252 1.00 . A A . 32 GLU OE2 1 1
18 16129 1 1 33 GLY C C -11.466 9.599 7.207 1.00 . A A . 33 GLY C 1 1
18 16130 1 1 33 GLY CA C -11.681 10.119 5.788 1.00 . A A . 33 GLY CA 1 1
18 16131 1 1 33 GLY H H -12.334 8.165 5.137 1.00 . A A . 33 GLY H 1 1
18 16132 1 1 33 GLY HA2 H -10.725 10.282 5.315 1.00 . A A . 33 GLY HA2 1 1
18 16133 1 1 33 GLY HA3 H -12.222 11.051 5.838 1.00 . A A . 33 GLY HA3 1 1
18 16134 1 1 33 GLY N N -12.468 9.123 4.994 1.00 . A A . 33 GLY N 1 1
18 16135 1 1 33 GLY O O -10.610 10.069 7.930 1.00 . A A . 33 GLY O 1 1
18 16136 1 1 34 SER C C -10.656 7.693 9.254 1.00 . A A . 34 SER C 1 1
18 16137 1 1 34 SER CA C -12.112 8.090 8.986 1.00 . A A . 34 SER CA 1 1
18 16138 1 1 34 SER CB C -13.029 6.861 9.118 1.00 . A A . 34 SER CB 1 1
18 16139 1 1 34 SER H H -12.937 8.293 7.016 1.00 . A A . 34 SER H 1 1
18 16140 1 1 34 SER HA H -12.411 8.842 9.703 1.00 . A A . 34 SER HA 1 1
18 16141 1 1 34 SER HB2 H -12.535 6.078 9.667 1.00 . A A . 34 SER HB2 1 1
18 16142 1 1 34 SER HB3 H -13.929 7.142 9.641 1.00 . A A . 34 SER HB3 1 1
18 16143 1 1 34 SER HG H -13.892 5.594 7.921 1.00 . A A . 34 SER HG 1 1
18 16144 1 1 34 SER N N -12.248 8.643 7.613 1.00 . A A . 34 SER N 1 1
18 16145 1 1 34 SER O O -9.769 7.947 8.464 1.00 . A A . 34 SER O 1 1
18 16146 1 1 34 SER OG O -13.355 6.383 7.820 1.00 . A A . 34 SER OG 1 1
18 16147 1 1 35 ARG C C -8.988 5.103 10.816 1.00 . A A . 35 ARG C 1 1
18 16148 1 1 35 ARG CA C -9.036 6.631 10.751 1.00 . A A . 35 ARG CA 1 1
18 16149 1 1 35 ARG CB C -8.670 7.217 12.125 1.00 . A A . 35 ARG CB 1 1
18 16150 1 1 35 ARG CD C -9.536 7.732 14.452 1.00 . A A . 35 ARG CD 1 1
18 16151 1 1 35 ARG CG C -9.913 7.244 13.033 1.00 . A A . 35 ARG CG 1 1
18 16152 1 1 35 ARG CZ C -11.474 6.571 15.399 1.00 . A A . 35 ARG CZ 1 1
18 16153 1 1 35 ARG H H -11.170 6.879 10.986 1.00 . A A . 35 ARG H 1 1
18 16154 1 1 35 ARG HA H -8.324 6.977 10.013 1.00 . A A . 35 ARG HA 1 1
18 16155 1 1 35 ARG HB2 H -7.899 6.616 12.586 1.00 . A A . 35 ARG HB2 1 1
18 16156 1 1 35 ARG HB3 H -8.305 8.225 11.996 1.00 . A A . 35 ARG HB3 1 1
18 16157 1 1 35 ARG HD2 H -8.471 7.655 14.599 1.00 . A A . 35 ARG HD2 1 1
18 16158 1 1 35 ARG HD3 H -9.832 8.771 14.569 1.00 . A A . 35 ARG HD3 1 1
18 16159 1 1 35 ARG HE H -9.671 6.508 16.221 1.00 . A A . 35 ARG HE 1 1
18 16160 1 1 35 ARG HG2 H -10.638 7.907 12.602 1.00 . A A . 35 ARG HG2 1 1
18 16161 1 1 35 ARG HG3 H -10.338 6.256 13.096 1.00 . A A . 35 ARG HG3 1 1
18 16162 1 1 35 ARG HH11 H -11.441 5.370 17.001 1.00 . A A . 35 ARG HH11 1 1
18 16163 1 1 35 ARG HH12 H -12.975 5.525 16.212 1.00 . A A . 35 ARG HH12 1 1
18 16164 1 1 35 ARG HH21 H -11.828 7.744 13.820 1.00 . A A . 35 ARG HH21 1 1
18 16165 1 1 35 ARG HH22 H -13.190 6.860 14.412 1.00 . A A . 35 ARG HH22 1 1
18 16166 1 1 35 ARG N N -10.422 7.066 10.378 1.00 . A A . 35 ARG N 1 1
18 16167 1 1 35 ARG NE N -10.203 6.874 15.484 1.00 . A A . 35 ARG NE 1 1
18 16168 1 1 35 ARG NH1 N -12.005 5.758 16.272 1.00 . A A . 35 ARG NH1 1 1
18 16169 1 1 35 ARG NH2 N -12.221 7.100 14.470 1.00 . A A . 35 ARG NH2 1 1
18 16170 1 1 35 ARG O O -8.937 4.438 9.805 1.00 . A A . 35 ARG O 1 1
18 16171 1 1 36 ARG C C -7.710 2.469 11.621 1.00 . A A . 36 ARG C 1 1
18 16172 1 1 36 ARG CA C -8.987 3.080 12.207 1.00 . A A . 36 ARG CA 1 1
18 16173 1 1 36 ARG CB C -10.219 2.457 11.550 1.00 . A A . 36 ARG CB 1 1
18 16174 1 1 36 ARG CD C -11.879 2.323 13.446 1.00 . A A . 36 ARG CD 1 1
18 16175 1 1 36 ARG CG C -11.499 3.062 12.156 1.00 . A A . 36 ARG CG 1 1
18 16176 1 1 36 ARG CZ C -13.851 2.166 14.844 1.00 . A A . 36 ARG CZ 1 1
18 16177 1 1 36 ARG H H -9.073 5.141 12.787 1.00 . A A . 36 ARG H 1 1
18 16178 1 1 36 ARG HA H -9.013 2.872 13.261 1.00 . A A . 36 ARG HA 1 1
18 16179 1 1 36 ARG HB2 H -10.197 2.655 10.493 1.00 . A A . 36 ARG HB2 1 1
18 16180 1 1 36 ARG HB3 H -10.210 1.391 11.713 1.00 . A A . 36 ARG HB3 1 1
18 16181 1 1 36 ARG HD2 H -11.961 1.264 13.246 1.00 . A A . 36 ARG HD2 1 1
18 16182 1 1 36 ARG HD3 H -11.120 2.490 14.195 1.00 . A A . 36 ARG HD3 1 1
18 16183 1 1 36 ARG HE H -13.548 3.676 13.591 1.00 . A A . 36 ARG HE 1 1
18 16184 1 1 36 ARG HG2 H -11.339 4.108 12.378 1.00 . A A . 36 ARG HG2 1 1
18 16185 1 1 36 ARG HG3 H -12.305 2.973 11.447 1.00 . A A . 36 ARG HG3 1 1
18 16186 1 1 36 ARG HH11 H -15.367 3.472 14.916 1.00 . A A . 36 ARG HH11 1 1
18 16187 1 1 36 ARG HH12 H -15.508 2.103 15.967 1.00 . A A . 36 ARG HH12 1 1
18 16188 1 1 36 ARG HH21 H -12.491 0.703 14.982 1.00 . A A . 36 ARG HH21 1 1
18 16189 1 1 36 ARG HH22 H -13.880 0.535 16.004 1.00 . A A . 36 ARG HH22 1 1
18 16190 1 1 36 ARG N N -9.017 4.562 12.009 1.00 . A A . 36 ARG N 1 1
18 16191 1 1 36 ARG NE N -13.186 2.836 13.942 1.00 . A A . 36 ARG NE 1 1
18 16192 1 1 36 ARG NH1 N -14.998 2.615 15.276 1.00 . A A . 36 ARG NH1 1 1
18 16193 1 1 36 ARG NH2 N -13.370 1.048 15.313 1.00 . A A . 36 ARG NH2 1 1
18 16194 1 1 36 ARG O O -6.921 1.873 12.325 1.00 . A A . 36 ARG O 1 1
18 16195 1 1 37 SER C C -5.049 2.297 10.549 1.00 . A A . 37 SER C 1 1
18 16196 1 1 37 SER CA C -6.297 2.015 9.701 1.00 . A A . 37 SER CA 1 1
18 16197 1 1 37 SER CB C -6.129 2.638 8.302 1.00 . A A . 37 SER CB 1 1
18 16198 1 1 37 SER H H -8.167 3.065 9.799 1.00 . A A . 37 SER H 1 1
18 16199 1 1 37 SER HA H -6.427 0.947 9.609 1.00 . A A . 37 SER HA 1 1
18 16200 1 1 37 SER HB2 H -6.069 1.863 7.558 1.00 . A A . 37 SER HB2 1 1
18 16201 1 1 37 SER HB3 H -6.983 3.267 8.089 1.00 . A A . 37 SER HB3 1 1
18 16202 1 1 37 SER HG H -5.185 4.342 8.294 1.00 . A A . 37 SER HG 1 1
18 16203 1 1 37 SER N N -7.510 2.596 10.344 1.00 . A A . 37 SER N 1 1
18 16204 1 1 37 SER O O -4.206 1.441 10.730 1.00 . A A . 37 SER O 1 1
18 16205 1 1 37 SER OG O -4.936 3.415 8.254 1.00 . A A . 37 SER OG 1 1
18 16206 1 1 38 ARG C C -3.619 2.904 13.084 1.00 . A A . 38 ARG C 1 1
18 16207 1 1 38 ARG CA C -3.707 3.824 11.863 1.00 . A A . 38 ARG CA 1 1
18 16208 1 1 38 ARG CB C -3.792 5.279 12.329 1.00 . A A . 38 ARG CB 1 1
18 16209 1 1 38 ARG CD C -5.190 6.950 13.554 1.00 . A A . 38 ARG CD 1 1
18 16210 1 1 38 ARG CG C -5.134 5.515 13.025 1.00 . A A . 38 ARG CG 1 1
18 16211 1 1 38 ARG CZ C -3.688 8.425 14.755 1.00 . A A . 38 ARG CZ 1 1
18 16212 1 1 38 ARG H H -5.595 4.176 10.883 1.00 . A A . 38 ARG H 1 1
18 16213 1 1 38 ARG HA H -2.828 3.696 11.256 1.00 . A A . 38 ARG HA 1 1
18 16214 1 1 38 ARG HB2 H -2.986 5.483 13.019 1.00 . A A . 38 ARG HB2 1 1
18 16215 1 1 38 ARG HB3 H -3.710 5.935 11.476 1.00 . A A . 38 ARG HB3 1 1
18 16216 1 1 38 ARG HD2 H -5.172 7.641 12.723 1.00 . A A . 38 ARG HD2 1 1
18 16217 1 1 38 ARG HD3 H -6.099 7.090 14.119 1.00 . A A . 38 ARG HD3 1 1
18 16218 1 1 38 ARG HE H -3.488 6.449 14.776 1.00 . A A . 38 ARG HE 1 1
18 16219 1 1 38 ARG HG2 H -5.936 5.359 12.319 1.00 . A A . 38 ARG HG2 1 1
18 16220 1 1 38 ARG HG3 H -5.239 4.826 13.849 1.00 . A A . 38 ARG HG3 1 1
18 16221 1 1 38 ARG HH11 H -2.124 7.877 15.879 1.00 . A A . 38 ARG HH11 1 1
18 16222 1 1 38 ARG HH12 H -2.412 9.582 15.775 1.00 . A A . 38 ARG HH12 1 1
18 16223 1 1 38 ARG HH21 H -5.173 9.259 13.704 1.00 . A A . 38 ARG HH21 1 1
18 16224 1 1 38 ARG HH22 H -4.137 10.364 14.544 1.00 . A A . 38 ARG HH22 1 1
18 16225 1 1 38 ARG N N -4.913 3.492 11.051 1.00 . A A . 38 ARG N 1 1
18 16226 1 1 38 ARG NE N -4.015 7.202 14.435 1.00 . A A . 38 ARG NE 1 1
18 16227 1 1 38 ARG NH1 N -2.662 8.645 15.530 1.00 . A A . 38 ARG NH1 1 1
18 16228 1 1 38 ARG NH2 N -4.387 9.427 14.299 1.00 . A A . 38 ARG NH2 1 1
18 16229 1 1 38 ARG O O -2.572 2.743 13.678 1.00 . A A . 38 ARG O 1 1
18 16230 1 1 39 GLY C C -4.224 0.005 14.301 1.00 . A A . 39 GLY C 1 1
18 16231 1 1 39 GLY CA C -4.697 1.419 14.669 1.00 . A A . 39 GLY CA 1 1
18 16232 1 1 39 GLY H H -5.546 2.468 12.988 1.00 . A A . 39 GLY H 1 1
18 16233 1 1 39 GLY HA2 H -4.032 1.832 15.415 1.00 . A A . 39 GLY HA2 1 1
18 16234 1 1 39 GLY HA3 H -5.694 1.361 15.078 1.00 . A A . 39 GLY HA3 1 1
18 16235 1 1 39 GLY N N -4.711 2.313 13.473 1.00 . A A . 39 GLY N 1 1
18 16236 1 1 39 GLY O O -3.503 -0.623 15.049 1.00 . A A . 39 GLY O 1 1
18 16237 1 1 40 ILE C C -3.095 -1.889 11.763 1.00 . A A . 40 ILE C 1 1
18 16238 1 1 40 ILE CA C -4.257 -1.914 12.783 1.00 . A A . 40 ILE CA 1 1
18 16239 1 1 40 ILE CB C -5.521 -2.614 12.207 1.00 . A A . 40 ILE CB 1 1
18 16240 1 1 40 ILE CD1 C -4.117 -4.793 12.431 1.00 . A A . 40 ILE CD1 1 1
18 16241 1 1 40 ILE CG1 C -5.527 -4.162 12.437 1.00 . A A . 40 ILE CG1 1 1
18 16242 1 1 40 ILE CG2 C -5.690 -2.307 10.712 1.00 . A A . 40 ILE CG2 1 1
18 16243 1 1 40 ILE H H -5.256 -0.004 12.601 1.00 . A A . 40 ILE H 1 1
18 16244 1 1 40 ILE HA H -3.934 -2.447 13.661 1.00 . A A . 40 ILE HA 1 1
18 16245 1 1 40 ILE HB H -6.380 -2.195 12.722 1.00 . A A . 40 ILE HB 1 1
18 16246 1 1 40 ILE HD11 H -3.528 -4.375 11.639 1.00 . A A . 40 ILE HD11 1 1
18 16247 1 1 40 ILE HD12 H -4.209 -5.858 12.271 1.00 . A A . 40 ILE HD12 1 1
18 16248 1 1 40 ILE HD13 H -3.628 -4.628 13.379 1.00 . A A . 40 ILE HD13 1 1
18 16249 1 1 40 ILE HG12 H -5.997 -4.369 13.384 1.00 . A A . 40 ILE HG12 1 1
18 16250 1 1 40 ILE HG13 H -6.118 -4.630 11.660 1.00 . A A . 40 ILE HG13 1 1
18 16251 1 1 40 ILE HG21 H -4.893 -2.763 10.151 1.00 . A A . 40 ILE HG21 1 1
18 16252 1 1 40 ILE HG22 H -5.675 -1.240 10.564 1.00 . A A . 40 ILE HG22 1 1
18 16253 1 1 40 ILE HG23 H -6.637 -2.700 10.373 1.00 . A A . 40 ILE HG23 1 1
18 16254 1 1 40 ILE N N -4.652 -0.518 13.176 1.00 . A A . 40 ILE N 1 1
18 16255 1 1 40 ILE O O -2.103 -2.569 11.935 1.00 . A A . 40 ILE O 1 1
18 16256 1 1 41 VAL C C -0.832 -0.509 10.230 1.00 . A A . 41 VAL C 1 1
18 16257 1 1 41 VAL CA C -2.117 -1.129 9.673 1.00 . A A . 41 VAL CA 1 1
18 16258 1 1 41 VAL CB C -2.566 -0.328 8.445 1.00 . A A . 41 VAL CB 1 1
18 16259 1 1 41 VAL CG1 C -1.597 -0.587 7.288 1.00 . A A . 41 VAL CG1 1 1
18 16260 1 1 41 VAL CG2 C -3.976 -0.762 8.031 1.00 . A A . 41 VAL CG2 1 1
18 16261 1 1 41 VAL H H -4.020 -0.608 10.555 1.00 . A A . 41 VAL H 1 1
18 16262 1 1 41 VAL HA H -1.907 -2.143 9.368 1.00 . A A . 41 VAL HA 1 1
18 16263 1 1 41 VAL HB H -2.566 0.726 8.684 1.00 . A A . 41 VAL HB 1 1
18 16264 1 1 41 VAL HG11 H -0.582 -0.465 7.632 1.00 . A A . 41 VAL HG11 1 1
18 16265 1 1 41 VAL HG12 H -1.794 0.115 6.490 1.00 . A A . 41 VAL HG12 1 1
18 16266 1 1 41 VAL HG13 H -1.735 -1.594 6.922 1.00 . A A . 41 VAL HG13 1 1
18 16267 1 1 41 VAL HG21 H -4.061 -1.837 8.100 1.00 . A A . 41 VAL HG21 1 1
18 16268 1 1 41 VAL HG22 H -4.168 -0.451 7.013 1.00 . A A . 41 VAL HG22 1 1
18 16269 1 1 41 VAL HG23 H -4.697 -0.302 8.684 1.00 . A A . 41 VAL HG23 1 1
18 16270 1 1 41 VAL N N -3.211 -1.141 10.696 1.00 . A A . 41 VAL N 1 1
18 16271 1 1 41 VAL O O 0.190 -1.157 10.310 1.00 . A A . 41 VAL O 1 1
18 16272 1 1 42 GLU C C 0.959 0.632 12.287 1.00 . A A . 42 GLU C 1 1
18 16273 1 1 42 GLU CA C 0.381 1.399 11.092 1.00 . A A . 42 GLU CA 1 1
18 16274 1 1 42 GLU CB C 0.062 2.837 11.515 1.00 . A A . 42 GLU CB 1 1
18 16275 1 1 42 GLU CD C -0.973 3.047 9.224 1.00 . A A . 42 GLU CD 1 1
18 16276 1 1 42 GLU CG C -0.095 3.734 10.277 1.00 . A A . 42 GLU CG 1 1
18 16277 1 1 42 GLU H H -1.685 1.262 10.487 1.00 . A A . 42 GLU H 1 1
18 16278 1 1 42 GLU HA H 1.117 1.422 10.301 1.00 . A A . 42 GLU HA 1 1
18 16279 1 1 42 GLU HB2 H -0.852 2.845 12.086 1.00 . A A . 42 GLU HB2 1 1
18 16280 1 1 42 GLU HB3 H 0.867 3.217 12.127 1.00 . A A . 42 GLU HB3 1 1
18 16281 1 1 42 GLU HG2 H -0.554 4.667 10.569 1.00 . A A . 42 GLU HG2 1 1
18 16282 1 1 42 GLU HG3 H 0.878 3.933 9.854 1.00 . A A . 42 GLU HG3 1 1
18 16283 1 1 42 GLU N N -0.859 0.743 10.581 1.00 . A A . 42 GLU N 1 1
18 16284 1 1 42 GLU O O 2.101 0.231 12.272 1.00 . A A . 42 GLU O 1 1
18 16285 1 1 42 GLU OE1 O -2.097 3.483 9.040 1.00 . A A . 42 GLU OE1 1 1
18 16286 1 1 42 GLU OE2 O -0.502 2.101 8.615 1.00 . A A . 42 GLU OE2 1 1
18 16287 1 1 43 GLN C C 1.539 -1.507 14.105 1.00 . A A . 43 GLN C 1 1
18 16288 1 1 43 GLN CA C 0.734 -0.268 14.529 1.00 . A A . 43 GLN CA 1 1
18 16289 1 1 43 GLN CB C -0.439 -0.683 15.442 1.00 . A A . 43 GLN CB 1 1
18 16290 1 1 43 GLN CD C 1.343 -1.345 17.092 1.00 . A A . 43 GLN CD 1 1
18 16291 1 1 43 GLN CG C -0.012 -0.651 16.919 1.00 . A A . 43 GLN CG 1 1
18 16292 1 1 43 GLN H H -0.721 0.790 13.332 1.00 . A A . 43 GLN H 1 1
18 16293 1 1 43 GLN HA H 1.387 0.406 15.067 1.00 . A A . 43 GLN HA 1 1
18 16294 1 1 43 GLN HB2 H -1.256 0.007 15.297 1.00 . A A . 43 GLN HB2 1 1
18 16295 1 1 43 GLN HB3 H -0.769 -1.680 15.187 1.00 . A A . 43 GLN HB3 1 1
18 16296 1 1 43 GLN HE21 H 0.548 -3.113 17.507 1.00 . A A . 43 GLN HE21 1 1
18 16297 1 1 43 GLN HE22 H 2.243 -3.064 17.508 1.00 . A A . 43 GLN HE22 1 1
18 16298 1 1 43 GLN HG2 H 0.067 0.375 17.246 1.00 . A A . 43 GLN HG2 1 1
18 16299 1 1 43 GLN HG3 H -0.753 -1.161 17.516 1.00 . A A . 43 GLN HG3 1 1
18 16300 1 1 43 GLN N N 0.196 0.444 13.328 1.00 . A A . 43 GLN N 1 1
18 16301 1 1 43 GLN NE2 N 1.381 -2.612 17.394 1.00 . A A . 43 GLN NE2 1 1
18 16302 1 1 43 GLN O O 2.640 -1.726 14.568 1.00 . A A . 43 GLN O 1 1
18 16303 1 1 43 GLN OE1 O 2.378 -0.725 16.949 1.00 . A A . 43 GLN OE1 1 1
18 16304 1 1 44 CYS C C 2.757 -3.167 11.706 1.00 . A A . 44 CYS C 1 1
18 16305 1 1 44 CYS CA C 1.740 -3.534 12.796 1.00 . A A . 44 CYS CA 1 1
18 16306 1 1 44 CYS CB C 0.721 -4.547 12.267 1.00 . A A . 44 CYS CB 1 1
18 16307 1 1 44 CYS H H 0.113 -2.135 12.875 1.00 . A A . 44 CYS H 1 1
18 16308 1 1 44 CYS HA H 2.266 -3.955 13.633 1.00 . A A . 44 CYS HA 1 1
18 16309 1 1 44 CYS HB2 H 0.073 -4.072 11.540 1.00 . A A . 44 CYS HB2 1 1
18 16310 1 1 44 CYS HB3 H 1.232 -5.368 11.809 1.00 . A A . 44 CYS HB3 1 1
18 16311 1 1 44 CYS N N 1.003 -2.318 13.236 1.00 . A A . 44 CYS N 1 1
18 16312 1 1 44 CYS O O 3.919 -3.510 11.783 1.00 . A A . 44 CYS O 1 1
18 16313 1 1 44 CYS SG S -0.272 -5.160 13.650 1.00 . A A . 44 CYS SG 1 1
18 16314 1 1 45 CYS C C 4.378 -1.186 10.135 1.00 . A A . 45 CYS C 1 1
18 16315 1 1 45 CYS CA C 3.255 -2.080 9.596 1.00 . A A . 45 CYS CA 1 1
18 16316 1 1 45 CYS CB C 2.455 -1.316 8.542 1.00 . A A . 45 CYS CB 1 1
18 16317 1 1 45 CYS H H 1.387 -2.224 10.657 1.00 . A A . 45 CYS H 1 1
18 16318 1 1 45 CYS HA H 3.690 -2.958 9.152 1.00 . A A . 45 CYS HA 1 1
18 16319 1 1 45 CYS HB2 H 1.673 -1.953 8.157 1.00 . A A . 45 CYS HB2 1 1
18 16320 1 1 45 CYS HB3 H 2.009 -0.443 8.998 1.00 . A A . 45 CYS HB3 1 1
18 16321 1 1 45 CYS N N 2.326 -2.478 10.697 1.00 . A A . 45 CYS N 1 1
18 16322 1 1 45 CYS O O 5.544 -1.451 9.918 1.00 . A A . 45 CYS O 1 1
18 16323 1 1 45 CYS SG S 3.547 -0.793 7.191 1.00 . A A . 45 CYS SG 1 1
18 16324 1 1 46 ARG C C 5.891 0.051 12.455 1.00 . A A . 46 ARG C 1 1
18 16325 1 1 46 ARG CA C 5.119 0.766 11.354 1.00 . A A . 46 ARG CA 1 1
18 16326 1 1 46 ARG CB C 4.494 2.046 11.928 1.00 . A A . 46 ARG CB 1 1
18 16327 1 1 46 ARG CD C 6.768 3.140 11.722 1.00 . A A . 46 ARG CD 1 1
18 16328 1 1 46 ARG CG C 5.558 2.903 12.639 1.00 . A A . 46 ARG CG 1 1
18 16329 1 1 46 ARG CZ C 6.947 5.547 12.200 1.00 . A A . 46 ARG CZ 1 1
18 16330 1 1 46 ARG H H 3.105 0.080 10.986 1.00 . A A . 46 ARG H 1 1
18 16331 1 1 46 ARG HA H 5.794 1.020 10.553 1.00 . A A . 46 ARG HA 1 1
18 16332 1 1 46 ARG HB2 H 4.052 2.612 11.129 1.00 . A A . 46 ARG HB2 1 1
18 16333 1 1 46 ARG HB3 H 3.730 1.782 12.639 1.00 . A A . 46 ARG HB3 1 1
18 16334 1 1 46 ARG HD2 H 7.445 2.315 11.805 1.00 . A A . 46 ARG HD2 1 1
18 16335 1 1 46 ARG HD3 H 6.432 3.217 10.690 1.00 . A A . 46 ARG HD3 1 1
18 16336 1 1 46 ARG HE H 8.440 4.277 12.472 1.00 . A A . 46 ARG HE 1 1
18 16337 1 1 46 ARG HG2 H 5.118 3.845 12.917 1.00 . A A . 46 ARG HG2 1 1
18 16338 1 1 46 ARG HG3 H 5.884 2.394 13.535 1.00 . A A . 46 ARG HG3 1 1
18 16339 1 1 46 ARG HH11 H 8.532 6.443 13.032 1.00 . A A . 46 ARG HH11 1 1
18 16340 1 1 46 ARG HH12 H 7.172 7.468 12.716 1.00 . A A . 46 ARG HH12 1 1
18 16341 1 1 46 ARG HH21 H 5.256 4.950 11.308 1.00 . A A . 46 ARG HH21 1 1
18 16342 1 1 46 ARG HH22 H 5.322 6.625 11.746 1.00 . A A . 46 ARG HH22 1 1
18 16343 1 1 46 ARG N N 4.048 -0.129 10.825 1.00 . A A . 46 ARG N 1 1
18 16344 1 1 46 ARG NE N 7.513 4.369 12.165 1.00 . A A . 46 ARG NE 1 1
18 16345 1 1 46 ARG NH1 N 7.601 6.565 12.688 1.00 . A A . 46 ARG NH1 1 1
18 16346 1 1 46 ARG NH2 N 5.748 5.721 11.713 1.00 . A A . 46 ARG NH2 1 1
18 16347 1 1 46 ARG O O 7.093 0.186 12.564 1.00 . A A . 46 ARG O 1 1
18 16348 1 1 47 SER C C 5.554 -2.898 14.374 1.00 . A A . 47 SER C 1 1
18 16349 1 1 47 SER CA C 5.928 -1.419 14.390 1.00 . A A . 47 SER CA 1 1
18 16350 1 1 47 SER CB C 5.514 -0.807 15.728 1.00 . A A . 47 SER CB 1 1
18 16351 1 1 47 SER H H 4.241 -0.802 13.177 1.00 . A A . 47 SER H 1 1
18 16352 1 1 47 SER HA H 6.999 -1.320 14.268 1.00 . A A . 47 SER HA 1 1
18 16353 1 1 47 SER HB2 H 4.490 -1.062 15.942 1.00 . A A . 47 SER HB2 1 1
18 16354 1 1 47 SER HB3 H 6.151 -1.196 16.513 1.00 . A A . 47 SER HB3 1 1
18 16355 1 1 47 SER HG H 4.824 0.960 15.293 1.00 . A A . 47 SER HG 1 1
18 16356 1 1 47 SER N N 5.217 -0.706 13.281 1.00 . A A . 47 SER N 1 1
18 16357 1 1 47 SER O O 4.447 -3.262 14.047 1.00 . A A . 47 SER O 1 1
18 16358 1 1 47 SER OG O 5.640 0.607 15.657 1.00 . A A . 47 SER OG 1 1
18 16359 1 1 48 ILE C C 5.162 -5.511 15.849 1.00 . A A . 48 ILE C 1 1
18 16360 1 1 48 ILE CA C 6.159 -5.208 14.730 1.00 . A A . 48 ILE CA 1 1
18 16361 1 1 48 ILE CB C 7.446 -6.002 14.961 1.00 . A A . 48 ILE CB 1 1
18 16362 1 1 48 ILE CD1 C 9.840 -6.249 14.279 1.00 . A A . 48 ILE CD1 1 1
18 16363 1 1 48 ILE CG1 C 8.521 -5.534 13.975 1.00 . A A . 48 ILE CG1 1 1
18 16364 1 1 48 ILE CG2 C 7.171 -7.489 14.746 1.00 . A A . 48 ILE CG2 1 1
18 16365 1 1 48 ILE H H 7.359 -3.441 14.992 1.00 . A A . 48 ILE H 1 1
18 16366 1 1 48 ILE HA H 5.729 -5.487 13.779 1.00 . A A . 48 ILE HA 1 1
18 16367 1 1 48 ILE HB H 7.789 -5.842 15.973 1.00 . A A . 48 ILE HB 1 1
18 16368 1 1 48 ILE HD11 H 10.629 -5.818 13.680 1.00 . A A . 48 ILE HD11 1 1
18 16369 1 1 48 ILE HD12 H 9.743 -7.298 14.044 1.00 . A A . 48 ILE HD12 1 1
18 16370 1 1 48 ILE HD13 H 10.078 -6.134 15.326 1.00 . A A . 48 ILE HD13 1 1
18 16371 1 1 48 ILE HG12 H 8.209 -5.765 12.967 1.00 . A A . 48 ILE HG12 1 1
18 16372 1 1 48 ILE HG13 H 8.662 -4.469 14.073 1.00 . A A . 48 ILE HG13 1 1
18 16373 1 1 48 ILE HG21 H 8.072 -8.051 14.937 1.00 . A A . 48 ILE HG21 1 1
18 16374 1 1 48 ILE HG22 H 6.853 -7.653 13.727 1.00 . A A . 48 ILE HG22 1 1
18 16375 1 1 48 ILE HG23 H 6.395 -7.814 15.423 1.00 . A A . 48 ILE HG23 1 1
18 16376 1 1 48 ILE N N 6.469 -3.754 14.728 1.00 . A A . 48 ILE N 1 1
18 16377 1 1 48 ILE O O 5.525 -5.636 17.002 1.00 . A A . 48 ILE O 1 1
18 16378 1 1 49 CYS C C 2.828 -7.436 16.802 1.00 . A A . 49 CYS C 1 1
18 16379 1 1 49 CYS CA C 2.878 -5.926 16.558 1.00 . A A . 49 CYS CA 1 1
18 16380 1 1 49 CYS CB C 1.510 -5.431 16.077 1.00 . A A . 49 CYS CB 1 1
18 16381 1 1 49 CYS H H 3.634 -5.527 14.581 1.00 . A A . 49 CYS H 1 1
18 16382 1 1 49 CYS HA H 3.139 -5.422 17.477 1.00 . A A . 49 CYS HA 1 1
18 16383 1 1 49 CYS HB2 H 0.787 -5.539 16.870 1.00 . A A . 49 CYS HB2 1 1
18 16384 1 1 49 CYS HB3 H 1.583 -4.392 15.802 1.00 . A A . 49 CYS HB3 1 1
18 16385 1 1 49 CYS N N 3.904 -5.631 15.517 1.00 . A A . 49 CYS N 1 1
18 16386 1 1 49 CYS O O 2.930 -8.227 15.885 1.00 . A A . 49 CYS O 1 1
18 16387 1 1 49 CYS SG S 0.979 -6.398 14.642 1.00 . A A . 49 CYS SG 1 1
18 16388 1 1 50 SER C C 1.312 -9.890 17.836 1.00 . A A . 50 SER C 1 1
18 16389 1 1 50 SER CA C 2.632 -9.302 18.335 1.00 . A A . 50 SER CA 1 1
18 16390 1 1 50 SER CB C 2.744 -9.514 19.845 1.00 . A A . 50 SER CB 1 1
18 16391 1 1 50 SER H H 2.604 -7.190 18.759 1.00 . A A . 50 SER H 1 1
18 16392 1 1 50 SER HA H 3.455 -9.798 17.842 1.00 . A A . 50 SER HA 1 1
18 16393 1 1 50 SER HB2 H 1.816 -9.240 20.319 1.00 . A A . 50 SER HB2 1 1
18 16394 1 1 50 SER HB3 H 2.954 -10.556 20.047 1.00 . A A . 50 SER HB3 1 1
18 16395 1 1 50 SER HG H 4.565 -9.250 20.475 1.00 . A A . 50 SER HG 1 1
18 16396 1 1 50 SER N N 2.679 -7.843 18.033 1.00 . A A . 50 SER N 1 1
18 16397 1 1 50 SER O O 0.353 -9.181 17.602 1.00 . A A . 50 SER O 1 1
18 16398 1 1 50 SER OG O 3.788 -8.698 20.358 1.00 . A A . 50 SER OG 1 1
18 16399 1 1 51 LEU C C -1.160 -11.392 18.105 1.00 . A A . 51 LEU C 1 1
18 16400 1 1 51 LEU CA C -0.007 -11.818 17.197 1.00 . A A . 51 LEU CA 1 1
18 16401 1 1 51 LEU CB C 0.130 -13.342 17.238 1.00 . A A . 51 LEU CB 1 1
18 16402 1 1 51 LEU CD1 C 1.566 -15.290 16.639 1.00 . A A . 51 LEU CD1 1 1
18 16403 1 1 51 LEU CD2 C 1.423 -13.328 15.089 1.00 . A A . 51 LEU CD2 1 1
18 16404 1 1 51 LEU CG C 1.434 -13.769 16.560 1.00 . A A . 51 LEU CG 1 1
18 16405 1 1 51 LEU H H 2.036 -11.737 17.874 1.00 . A A . 51 LEU H 1 1
18 16406 1 1 51 LEU HA H -0.211 -11.499 16.186 1.00 . A A . 51 LEU HA 1 1
18 16407 1 1 51 LEU HB2 H 0.135 -13.673 18.267 1.00 . A A . 51 LEU HB2 1 1
18 16408 1 1 51 LEU HB3 H -0.705 -13.791 16.721 1.00 . A A . 51 LEU HB3 1 1
18 16409 1 1 51 LEU HD11 H 0.747 -15.750 16.107 1.00 . A A . 51 LEU HD11 1 1
18 16410 1 1 51 LEU HD12 H 1.542 -15.599 17.674 1.00 . A A . 51 LEU HD12 1 1
18 16411 1 1 51 LEU HD13 H 2.501 -15.595 16.194 1.00 . A A . 51 LEU HD13 1 1
18 16412 1 1 51 LEU HD21 H 2.162 -13.891 14.537 1.00 . A A . 51 LEU HD21 1 1
18 16413 1 1 51 LEU HD22 H 1.657 -12.276 15.027 1.00 . A A . 51 LEU HD22 1 1
18 16414 1 1 51 LEU HD23 H 0.445 -13.505 14.664 1.00 . A A . 51 LEU HD23 1 1
18 16415 1 1 51 LEU HG H 2.271 -13.312 17.068 1.00 . A A . 51 LEU HG 1 1
18 16416 1 1 51 LEU N N 1.253 -11.184 17.676 1.00 . A A . 51 LEU N 1 1
18 16417 1 1 51 LEU O O -2.288 -11.272 17.676 1.00 . A A . 51 LEU O 1 1
18 16418 1 1 52 TYR C C -2.762 -9.593 19.668 1.00 . A A . 52 TYR C 1 1
18 16419 1 1 52 TYR CA C -1.966 -10.743 20.296 1.00 . A A . 52 TYR CA 1 1
18 16420 1 1 52 TYR CB C -1.341 -10.284 21.622 1.00 . A A . 52 TYR CB 1 1
18 16421 1 1 52 TYR CD1 C -3.335 -9.345 22.830 1.00 . A A . 52 TYR CD1 1 1
18 16422 1 1 52 TYR CD2 C -2.364 -11.411 23.637 1.00 . A A . 52 TYR CD2 1 1
18 16423 1 1 52 TYR CE1 C -4.295 -9.397 23.848 1.00 . A A . 52 TYR CE1 1 1
18 16424 1 1 52 TYR CE2 C -3.322 -11.466 24.656 1.00 . A A . 52 TYR CE2 1 1
18 16425 1 1 52 TYR CG C -2.372 -10.349 22.725 1.00 . A A . 52 TYR CG 1 1
18 16426 1 1 52 TYR CZ C -4.288 -10.458 24.762 1.00 . A A . 52 TYR CZ 1 1
18 16427 1 1 52 TYR H H 0.034 -11.267 19.686 1.00 . A A . 52 TYR H 1 1
18 16428 1 1 52 TYR HA H -2.626 -11.579 20.476 1.00 . A A . 52 TYR HA 1 1
18 16429 1 1 52 TYR HB2 H -0.514 -10.927 21.868 1.00 . A A . 52 TYR HB2 1 1
18 16430 1 1 52 TYR HB3 H -0.986 -9.268 21.524 1.00 . A A . 52 TYR HB3 1 1
18 16431 1 1 52 TYR HD1 H -3.336 -8.530 22.125 1.00 . A A . 52 TYR HD1 1 1
18 16432 1 1 52 TYR HD2 H -1.618 -12.188 23.555 1.00 . A A . 52 TYR HD2 1 1
18 16433 1 1 52 TYR HE1 H -5.040 -8.619 23.929 1.00 . A A . 52 TYR HE1 1 1
18 16434 1 1 52 TYR HE2 H -3.317 -12.284 25.361 1.00 . A A . 52 TYR HE2 1 1
18 16435 1 1 52 TYR HH H -4.774 -10.626 26.600 1.00 . A A . 52 TYR HH 1 1
18 16436 1 1 52 TYR N N -0.884 -11.162 19.360 1.00 . A A . 52 TYR N 1 1
18 16437 1 1 52 TYR O O -3.965 -9.670 19.516 1.00 . A A . 52 TYR O 1 1
18 16438 1 1 52 TYR OH O -5.234 -10.510 25.765 1.00 . A A . 52 TYR OH 1 1
18 16439 1 1 53 GLN C C -3.533 -7.866 17.410 1.00 . A A . 53 GLN C 1 1
18 16440 1 1 53 GLN CA C -2.817 -7.385 18.671 1.00 . A A . 53 GLN CA 1 1
18 16441 1 1 53 GLN CB C -1.811 -6.294 18.307 1.00 . A A . 53 GLN CB 1 1
18 16442 1 1 53 GLN CD C -0.062 -4.763 19.222 1.00 . A A . 53 GLN CD 1 1
18 16443 1 1 53 GLN CG C -0.963 -5.958 19.535 1.00 . A A . 53 GLN CG 1 1
18 16444 1 1 53 GLN H H -1.128 -8.492 19.422 1.00 . A A . 53 GLN H 1 1
18 16445 1 1 53 GLN HA H -3.544 -6.990 19.366 1.00 . A A . 53 GLN HA 1 1
18 16446 1 1 53 GLN HB2 H -1.171 -6.646 17.511 1.00 . A A . 53 GLN HB2 1 1
18 16447 1 1 53 GLN HB3 H -2.338 -5.410 17.982 1.00 . A A . 53 GLN HB3 1 1
18 16448 1 1 53 GLN HE21 H -1.576 -3.563 18.768 1.00 . A A . 53 GLN HE21 1 1
18 16449 1 1 53 GLN HE22 H -0.034 -2.865 18.642 1.00 . A A . 53 GLN HE22 1 1
18 16450 1 1 53 GLN HG2 H -1.612 -5.713 20.363 1.00 . A A . 53 GLN HG2 1 1
18 16451 1 1 53 GLN HG3 H -0.353 -6.809 19.794 1.00 . A A . 53 GLN HG3 1 1
18 16452 1 1 53 GLN N N -2.099 -8.532 19.296 1.00 . A A . 53 GLN N 1 1
18 16453 1 1 53 GLN NE2 N -0.603 -3.637 18.847 1.00 . A A . 53 GLN NE2 1 1
18 16454 1 1 53 GLN O O -4.713 -7.639 17.233 1.00 . A A . 53 GLN O 1 1
18 16455 1 1 53 GLN OE1 O 1.146 -4.855 19.319 1.00 . A A . 53 GLN OE1 1 1
18 16456 1 1 54 LEU C C -4.689 -9.890 15.699 1.00 . A A . 54 LEU C 1 1
18 16457 1 1 54 LEU CA C -3.497 -9.036 15.299 1.00 . A A . 54 LEU CA 1 1
18 16458 1 1 54 LEU CB C -2.516 -9.867 14.491 1.00 . A A . 54 LEU CB 1 1
18 16459 1 1 54 LEU CD1 C -0.315 -9.845 13.328 1.00 . A A . 54 LEU CD1 1 1
18 16460 1 1 54 LEU CD2 C -1.859 -7.870 13.105 1.00 . A A . 54 LEU CD2 1 1
18 16461 1 1 54 LEU CG C -1.355 -8.981 14.048 1.00 . A A . 54 LEU CG 1 1
18 16462 1 1 54 LEU H H -1.886 -8.720 16.694 1.00 . A A . 54 LEU H 1 1
18 16463 1 1 54 LEU HA H -3.825 -8.212 14.715 1.00 . A A . 54 LEU HA 1 1
18 16464 1 1 54 LEU HB2 H -2.146 -10.670 15.103 1.00 . A A . 54 LEU HB2 1 1
18 16465 1 1 54 LEU HB3 H -3.011 -10.272 13.623 1.00 . A A . 54 LEU HB3 1 1
18 16466 1 1 54 LEU HD11 H 0.606 -9.294 13.232 1.00 . A A . 54 LEU HD11 1 1
18 16467 1 1 54 LEU HD12 H -0.682 -10.110 12.346 1.00 . A A . 54 LEU HD12 1 1
18 16468 1 1 54 LEU HD13 H -0.137 -10.744 13.899 1.00 . A A . 54 LEU HD13 1 1
18 16469 1 1 54 LEU HD21 H -2.679 -8.239 12.507 1.00 . A A . 54 LEU HD21 1 1
18 16470 1 1 54 LEU HD22 H -1.058 -7.552 12.458 1.00 . A A . 54 LEU HD22 1 1
18 16471 1 1 54 LEU HD23 H -2.195 -7.026 13.691 1.00 . A A . 54 LEU HD23 1 1
18 16472 1 1 54 LEU HG H -0.910 -8.529 14.922 1.00 . A A . 54 LEU HG 1 1
18 16473 1 1 54 LEU N N -2.836 -8.538 16.534 1.00 . A A . 54 LEU N 1 1
18 16474 1 1 54 LEU O O -5.718 -9.901 15.053 1.00 . A A . 54 LEU O 1 1
18 16475 1 1 55 GLU C C -6.758 -10.571 17.854 1.00 . A A . 55 GLU C 1 1
18 16476 1 1 55 GLU CA C -5.656 -11.456 17.269 1.00 . A A . 55 GLU CA 1 1
18 16477 1 1 55 GLU CB C -5.123 -12.398 18.351 1.00 . A A . 55 GLU CB 1 1
18 16478 1 1 55 GLU CD C -5.701 -14.357 19.791 1.00 . A A . 55 GLU CD 1 1
18 16479 1 1 55 GLU CG C -6.069 -13.590 18.519 1.00 . A A . 55 GLU CG 1 1
18 16480 1 1 55 GLU H H -3.705 -10.551 17.273 1.00 . A A . 55 GLU H 1 1
18 16481 1 1 55 GLU HA H -6.050 -12.029 16.456 1.00 . A A . 55 GLU HA 1 1
18 16482 1 1 55 GLU HB2 H -4.143 -12.754 18.066 1.00 . A A . 55 GLU HB2 1 1
18 16483 1 1 55 GLU HB3 H -5.053 -11.865 19.283 1.00 . A A . 55 GLU HB3 1 1
18 16484 1 1 55 GLU HG2 H -7.086 -13.234 18.593 1.00 . A A . 55 GLU HG2 1 1
18 16485 1 1 55 GLU HG3 H -5.977 -14.246 17.667 1.00 . A A . 55 GLU HG3 1 1
18 16486 1 1 55 GLU N N -4.549 -10.596 16.777 1.00 . A A . 55 GLU N 1 1
18 16487 1 1 55 GLU O O -7.829 -11.031 18.194 1.00 . A A . 55 GLU O 1 1
18 16488 1 1 55 GLU OE1 O -4.526 -14.396 20.117 1.00 . A A . 55 GLU OE1 1 1
18 16489 1 1 55 GLU OE2 O -6.601 -14.891 20.417 1.00 . A A . 55 GLU OE2 1 1
18 16490 1 1 56 ASN C C -8.547 -7.985 17.545 1.00 . A A . 56 ASN C 1 1
18 16491 1 1 56 ASN CA C -7.496 -8.382 18.588 1.00 . A A . 56 ASN CA 1 1
18 16492 1 1 56 ASN CB C -6.777 -7.125 19.088 1.00 . A A . 56 ASN CB 1 1
18 16493 1 1 56 ASN CG C -7.666 -6.376 20.082 1.00 . A A . 56 ASN CG 1 1
18 16494 1 1 56 ASN H H -5.603 -8.961 17.726 1.00 . A A . 56 ASN H 1 1
18 16495 1 1 56 ASN HA H -7.983 -8.870 19.417 1.00 . A A . 56 ASN HA 1 1
18 16496 1 1 56 ASN HB2 H -5.856 -7.411 19.576 1.00 . A A . 56 ASN HB2 1 1
18 16497 1 1 56 ASN HB3 H -6.553 -6.480 18.251 1.00 . A A . 56 ASN HB3 1 1
18 16498 1 1 56 ASN HD21 H -6.132 -5.615 21.086 1.00 . A A . 56 ASN HD21 1 1
18 16499 1 1 56 ASN HD22 H -7.665 -5.179 21.664 1.00 . A A . 56 ASN HD22 1 1
18 16500 1 1 56 ASN N N -6.485 -9.305 17.996 1.00 . A A . 56 ASN N 1 1
18 16501 1 1 56 ASN ND2 N -7.108 -5.664 21.022 1.00 . A A . 56 ASN ND2 1 1
18 16502 1 1 56 ASN O O -9.641 -7.577 17.884 1.00 . A A . 56 ASN O 1 1
18 16503 1 1 56 ASN OD1 O -8.876 -6.438 20.001 1.00 . A A . 56 ASN OD1 1 1
18 16504 1 1 57 TYR C C -9.878 -8.926 14.636 1.00 . A A . 57 TYR C 1 1
18 16505 1 1 57 TYR CA C -9.194 -7.684 15.218 1.00 . A A . 57 TYR CA 1 1
18 16506 1 1 57 TYR CB C -8.424 -6.951 14.121 1.00 . A A . 57 TYR CB 1 1
18 16507 1 1 57 TYR CD1 C -7.739 -4.778 15.240 1.00 . A A . 57 TYR CD1 1 1
18 16508 1 1 57 TYR CD2 C -6.081 -6.498 14.877 1.00 . A A . 57 TYR CD2 1 1
18 16509 1 1 57 TYR CE1 C -6.766 -3.962 15.827 1.00 . A A . 57 TYR CE1 1 1
18 16510 1 1 57 TYR CE2 C -5.104 -5.685 15.465 1.00 . A A . 57 TYR CE2 1 1
18 16511 1 1 57 TYR CG C -7.392 -6.051 14.764 1.00 . A A . 57 TYR CG 1 1
18 16512 1 1 57 TYR CZ C -5.447 -4.415 15.940 1.00 . A A . 57 TYR CZ 1 1
18 16513 1 1 57 TYR H H -7.331 -8.394 16.031 1.00 . A A . 57 TYR H 1 1
18 16514 1 1 57 TYR HA H -9.944 -7.024 15.627 1.00 . A A . 57 TYR HA 1 1
18 16515 1 1 57 TYR HB2 H -7.928 -7.671 13.484 1.00 . A A . 57 TYR HB2 1 1
18 16516 1 1 57 TYR HB3 H -9.097 -6.362 13.531 1.00 . A A . 57 TYR HB3 1 1
18 16517 1 1 57 TYR HD1 H -8.748 -4.426 15.158 1.00 . A A . 57 TYR HD1 1 1
18 16518 1 1 57 TYR HD2 H -5.827 -7.472 14.509 1.00 . A A . 57 TYR HD2 1 1
18 16519 1 1 57 TYR HE1 H -7.034 -2.982 16.186 1.00 . A A . 57 TYR HE1 1 1
18 16520 1 1 57 TYR HE2 H -4.087 -6.038 15.551 1.00 . A A . 57 TYR HE2 1 1
18 16521 1 1 57 TYR HH H -3.843 -3.384 15.844 1.00 . A A . 57 TYR HH 1 1
18 16522 1 1 57 TYR N N -8.223 -8.079 16.283 1.00 . A A . 57 TYR N 1 1
18 16523 1 1 57 TYR O O -10.794 -8.827 13.844 1.00 . A A . 57 TYR O 1 1
18 16524 1 1 57 TYR OH O -4.487 -3.611 16.519 1.00 . A A . 57 TYR OH 1 1
18 16525 1 1 58 CYS C C -11.540 -11.380 14.899 1.00 . A A . 58 CYS C 1 1
18 16526 1 1 58 CYS CA C -10.070 -11.333 14.491 1.00 . A A . 58 CYS CA 1 1
18 16527 1 1 58 CYS CB C -9.330 -12.548 15.044 1.00 . A A . 58 CYS CB 1 1
18 16528 1 1 58 CYS H H -8.708 -10.154 15.658 1.00 . A A . 58 CYS H 1 1
18 16529 1 1 58 CYS HA H -10.005 -11.335 13.418 1.00 . A A . 58 CYS HA 1 1
18 16530 1 1 58 CYS HB2 H -9.325 -12.511 16.121 1.00 . A A . 58 CYS HB2 1 1
18 16531 1 1 58 CYS HB3 H -9.823 -13.447 14.718 1.00 . A A . 58 CYS HB3 1 1
18 16532 1 1 58 CYS N N -9.445 -10.093 15.021 1.00 . A A . 58 CYS N 1 1
18 16533 1 1 58 CYS O O -11.884 -11.801 15.986 1.00 . A A . 58 CYS O 1 1
18 16534 1 1 58 CYS SG S -7.628 -12.534 14.429 1.00 . A A . 58 CYS SG 1 1
18 16535 1 1 59 GLY C C -14.504 -12.237 13.798 1.00 . A A . 59 GLY C 1 1
18 16536 1 1 59 GLY CA C -13.871 -10.956 14.342 1.00 . A A . 59 GLY CA 1 1
18 16537 1 1 59 GLY H H -12.098 -10.613 13.156 1.00 . A A . 59 GLY H 1 1
18 16538 1 1 59 GLY HA2 H -14.016 -10.908 15.414 1.00 . A A . 59 GLY HA2 1 1
18 16539 1 1 59 GLY HA3 H -14.343 -10.103 13.879 1.00 . A A . 59 GLY HA3 1 1
18 16540 1 1 59 GLY N N -12.410 -10.947 14.027 1.00 . A A . 59 GLY N 1 1
18 16541 1 1 59 GLY O O -15.216 -12.149 12.811 1.00 . A A . 59 GLY O 1 1
18 16542 1 1 59 GLY OXT O -14.267 -13.284 14.377 1.00 . A A . 59 GLY OXT 1 1
19 16543 1 1 1 PHE C C 6.244 -15.290 13.196 1.00 . A A . 1 PHE C 1 1
19 16544 1 1 1 PHE CA C 4.727 -15.496 13.110 1.00 . A A . 1 PHE CA 1 1
19 16545 1 1 1 PHE CB C 4.184 -14.987 11.750 1.00 . A A . 1 PHE CB 1 1
19 16546 1 1 1 PHE CD1 C 1.685 -15.023 12.113 1.00 . A A . 1 PHE CD1 1 1
19 16547 1 1 1 PHE CD2 C 2.815 -12.880 11.995 1.00 . A A . 1 PHE CD2 1 1
19 16548 1 1 1 PHE CE1 C 0.463 -14.367 12.308 1.00 . A A . 1 PHE CE1 1 1
19 16549 1 1 1 PHE CE2 C 1.594 -12.223 12.189 1.00 . A A . 1 PHE CE2 1 1
19 16550 1 1 1 PHE CG C 2.861 -14.280 11.956 1.00 . A A . 1 PHE CG 1 1
19 16551 1 1 1 PHE CZ C 0.417 -12.968 12.347 1.00 . A A . 1 PHE CZ 1 1
19 16552 1 1 1 PHE H1 H 4.495 -15.049 15.132 1.00 . A A . 1 PHE H1 1 1
19 16553 1 1 1 PHE H2 H 3.056 -14.959 14.234 1.00 . A A . 1 PHE H2 1 1
19 16554 1 1 1 PHE H3 H 4.223 -13.732 14.098 1.00 . A A . 1 PHE H3 1 1
19 16555 1 1 1 PHE HA H 4.508 -16.548 13.214 1.00 . A A . 1 PHE HA 1 1
19 16556 1 1 1 PHE HB2 H 4.886 -14.296 11.302 1.00 . A A . 1 PHE HB2 1 1
19 16557 1 1 1 PHE HB3 H 4.037 -15.825 11.082 1.00 . A A . 1 PHE HB3 1 1
19 16558 1 1 1 PHE HD1 H 1.720 -16.102 12.082 1.00 . A A . 1 PHE HD1 1 1
19 16559 1 1 1 PHE HD2 H 3.723 -12.308 11.874 1.00 . A A . 1 PHE HD2 1 1
19 16560 1 1 1 PHE HE1 H -0.444 -14.941 12.429 1.00 . A A . 1 PHE HE1 1 1
19 16561 1 1 1 PHE HE2 H 1.561 -11.142 12.217 1.00 . A A . 1 PHE HE2 1 1
19 16562 1 1 1 PHE HZ H -0.527 -12.464 12.499 1.00 . A A . 1 PHE HZ 1 1
19 16563 1 1 1 PHE N N 4.076 -14.753 14.228 1.00 . A A . 1 PHE N 1 1
19 16564 1 1 1 PHE O O 6.981 -16.172 13.590 1.00 . A A . 1 PHE O 1 1
19 16565 1 1 2 VAL C C 8.376 -12.345 13.143 1.00 . A A . 2 VAL C 1 1
19 16566 1 1 2 VAL CA C 8.174 -13.842 12.896 1.00 . A A . 2 VAL CA 1 1
19 16567 1 1 2 VAL CB C 8.832 -14.243 11.565 1.00 . A A . 2 VAL CB 1 1
19 16568 1 1 2 VAL CG1 C 9.136 -15.743 11.559 1.00 . A A . 2 VAL CG1 1 1
19 16569 1 1 2 VAL CG2 C 7.879 -13.918 10.415 1.00 . A A . 2 VAL CG2 1 1
19 16570 1 1 2 VAL H H 6.092 -13.432 12.526 1.00 . A A . 2 VAL H 1 1
19 16571 1 1 2 VAL HA H 8.620 -14.399 13.707 1.00 . A A . 2 VAL HA 1 1
19 16572 1 1 2 VAL HB H 9.755 -13.695 11.433 1.00 . A A . 2 VAL HB 1 1
19 16573 1 1 2 VAL HG11 H 9.739 -15.992 12.420 1.00 . A A . 2 VAL HG11 1 1
19 16574 1 1 2 VAL HG12 H 9.674 -15.996 10.658 1.00 . A A . 2 VAL HG12 1 1
19 16575 1 1 2 VAL HG13 H 8.211 -16.298 11.593 1.00 . A A . 2 VAL HG13 1 1
19 16576 1 1 2 VAL HG21 H 8.402 -14.019 9.476 1.00 . A A . 2 VAL HG21 1 1
19 16577 1 1 2 VAL HG22 H 7.520 -12.906 10.522 1.00 . A A . 2 VAL HG22 1 1
19 16578 1 1 2 VAL HG23 H 7.044 -14.602 10.438 1.00 . A A . 2 VAL HG23 1 1
19 16579 1 1 2 VAL N N 6.710 -14.126 12.835 1.00 . A A . 2 VAL N 1 1
19 16580 1 1 2 VAL O O 7.455 -11.634 13.491 1.00 . A A . 2 VAL O 1 1
19 16581 1 1 3 ASN C C 9.830 -9.677 11.847 1.00 . A A . 3 ASN C 1 1
19 16582 1 1 3 ASN CA C 9.851 -10.410 13.190 1.00 . A A . 3 ASN CA 1 1
19 16583 1 1 3 ASN CB C 11.227 -10.248 13.843 1.00 . A A . 3 ASN CB 1 1
19 16584 1 1 3 ASN CG C 11.416 -11.335 14.901 1.00 . A A . 3 ASN CG 1 1
19 16585 1 1 3 ASN H H 10.303 -12.459 12.685 1.00 . A A . 3 ASN H 1 1
19 16586 1 1 3 ASN HA H 9.096 -9.987 13.840 1.00 . A A . 3 ASN HA 1 1
19 16587 1 1 3 ASN HB2 H 11.999 -10.337 13.092 1.00 . A A . 3 ASN HB2 1 1
19 16588 1 1 3 ASN HB3 H 11.289 -9.277 14.311 1.00 . A A . 3 ASN HB3 1 1
19 16589 1 1 3 ASN HD21 H 10.042 -10.583 16.120 1.00 . A A . 3 ASN HD21 1 1
19 16590 1 1 3 ASN HD22 H 10.809 -11.993 16.673 1.00 . A A . 3 ASN HD22 1 1
19 16591 1 1 3 ASN N N 9.578 -11.863 12.967 1.00 . A A . 3 ASN N 1 1
19 16592 1 1 3 ASN ND2 N 10.696 -11.300 15.989 1.00 . A A . 3 ASN ND2 1 1
19 16593 1 1 3 ASN O O 10.828 -9.591 11.159 1.00 . A A . 3 ASN O 1 1
19 16594 1 1 3 ASN OD1 O 12.227 -12.224 14.737 1.00 . A A . 3 ASN OD1 1 1
19 16595 1 1 4 GLN C C 7.354 -7.553 10.166 1.00 . A A . 4 GLN C 1 1
19 16596 1 1 4 GLN CA C 8.615 -8.418 10.175 1.00 . A A . 4 GLN CA 1 1
19 16597 1 1 4 GLN CB C 8.557 -9.425 9.023 1.00 . A A . 4 GLN CB 1 1
19 16598 1 1 4 GLN CD C 7.380 -11.472 8.202 1.00 . A A . 4 GLN CD 1 1
19 16599 1 1 4 GLN CG C 7.289 -10.271 9.146 1.00 . A A . 4 GLN CG 1 1
19 16600 1 1 4 GLN H H 7.908 -9.227 12.041 1.00 . A A . 4 GLN H 1 1
19 16601 1 1 4 GLN HA H 9.484 -7.788 10.059 1.00 . A A . 4 GLN HA 1 1
19 16602 1 1 4 GLN HB2 H 8.548 -8.894 8.082 1.00 . A A . 4 GLN HB2 1 1
19 16603 1 1 4 GLN HB3 H 9.423 -10.067 9.066 1.00 . A A . 4 GLN HB3 1 1
19 16604 1 1 4 GLN HE21 H 9.314 -11.775 8.532 1.00 . A A . 4 GLN HE21 1 1
19 16605 1 1 4 GLN HE22 H 8.588 -12.853 7.443 1.00 . A A . 4 GLN HE22 1 1
19 16606 1 1 4 GLN HG2 H 7.186 -10.618 10.164 1.00 . A A . 4 GLN HG2 1 1
19 16607 1 1 4 GLN HG3 H 6.431 -9.673 8.881 1.00 . A A . 4 GLN HG3 1 1
19 16608 1 1 4 GLN N N 8.701 -9.147 11.470 1.00 . A A . 4 GLN N 1 1
19 16609 1 1 4 GLN NE2 N 8.522 -12.084 8.047 1.00 . A A . 4 GLN NE2 1 1
19 16610 1 1 4 GLN O O 6.408 -7.811 10.884 1.00 . A A . 4 GLN O 1 1
19 16611 1 1 4 GLN OE1 O 6.399 -11.860 7.599 1.00 . A A . 4 GLN OE1 1 1
19 16612 1 1 5 HIS C C 5.092 -6.235 8.375 1.00 . A A . 5 HIS C 1 1
19 16613 1 1 5 HIS CA C 6.140 -5.638 9.316 1.00 . A A . 5 HIS CA 1 1
19 16614 1 1 5 HIS CB C 6.552 -4.259 8.804 1.00 . A A . 5 HIS CB 1 1
19 16615 1 1 5 HIS CD2 C 8.031 -3.489 10.830 1.00 . A A . 5 HIS CD2 1 1
19 16616 1 1 5 HIS CE1 C 9.883 -3.171 9.750 1.00 . A A . 5 HIS CE1 1 1
19 16617 1 1 5 HIS CG C 7.789 -3.802 9.514 1.00 . A A . 5 HIS CG 1 1
19 16618 1 1 5 HIS H H 8.106 -6.328 8.798 1.00 . A A . 5 HIS H 1 1
19 16619 1 1 5 HIS HA H 5.720 -5.541 10.307 1.00 . A A . 5 HIS HA 1 1
19 16620 1 1 5 HIS HB2 H 6.747 -4.310 7.745 1.00 . A A . 5 HIS HB2 1 1
19 16621 1 1 5 HIS HB3 H 5.762 -3.557 8.988 1.00 . A A . 5 HIS HB3 1 1
19 16622 1 1 5 HIS HD2 H 7.305 -3.540 11.628 1.00 . A A . 5 HIS HD2 1 1
19 16623 1 1 5 HIS HE1 H 10.901 -2.922 9.515 1.00 . A A . 5 HIS HE1 1 1
19 16624 1 1 5 HIS HE2 H 9.796 -2.814 11.798 1.00 . A A . 5 HIS HE2 1 1
19 16625 1 1 5 HIS N N 7.334 -6.523 9.365 1.00 . A A . 5 HIS N 1 1
19 16626 1 1 5 HIS ND1 N 8.984 -3.593 8.846 1.00 . A A . 5 HIS ND1 1 1
19 16627 1 1 5 HIS NE2 N 9.353 -3.093 10.970 1.00 . A A . 5 HIS NE2 1 1
19 16628 1 1 5 HIS O O 5.411 -6.879 7.396 1.00 . A A . 5 HIS O 1 1
19 16629 1 1 6 LEU C C 2.110 -5.403 7.024 1.00 . A A . 6 LEU C 1 1
19 16630 1 1 6 LEU CA C 2.738 -6.556 7.816 1.00 . A A . 6 LEU CA 1 1
19 16631 1 1 6 LEU CB C 1.661 -7.164 8.734 1.00 . A A . 6 LEU CB 1 1
19 16632 1 1 6 LEU CD1 C 3.292 -9.056 9.146 1.00 . A A . 6 LEU CD1 1 1
19 16633 1 1 6 LEU CD2 C 0.958 -9.171 10.044 1.00 . A A . 6 LEU CD2 1 1
19 16634 1 1 6 LEU CG C 1.823 -8.688 8.878 1.00 . A A . 6 LEU CG 1 1
19 16635 1 1 6 LEU H H 3.622 -5.492 9.470 1.00 . A A . 6 LEU H 1 1
19 16636 1 1 6 LEU HA H 3.113 -7.303 7.133 1.00 . A A . 6 LEU HA 1 1
19 16637 1 1 6 LEU HB2 H 1.738 -6.710 9.708 1.00 . A A . 6 LEU HB2 1 1
19 16638 1 1 6 LEU HB3 H 0.689 -6.951 8.325 1.00 . A A . 6 LEU HB3 1 1
19 16639 1 1 6 LEU HD11 H 3.341 -9.972 9.720 1.00 . A A . 6 LEU HD11 1 1
19 16640 1 1 6 LEU HD12 H 3.773 -8.264 9.698 1.00 . A A . 6 LEU HD12 1 1
19 16641 1 1 6 LEU HD13 H 3.802 -9.203 8.206 1.00 . A A . 6 LEU HD13 1 1
19 16642 1 1 6 LEU HD21 H 1.231 -8.639 10.938 1.00 . A A . 6 LEU HD21 1 1
19 16643 1 1 6 LEU HD22 H 1.122 -10.222 10.189 1.00 . A A . 6 LEU HD22 1 1
19 16644 1 1 6 LEU HD23 H -0.084 -8.998 9.828 1.00 . A A . 6 LEU HD23 1 1
19 16645 1 1 6 LEU HG H 1.496 -9.171 7.974 1.00 . A A . 6 LEU HG 1 1
19 16646 1 1 6 LEU N N 3.841 -6.017 8.673 1.00 . A A . 6 LEU N 1 1
19 16647 1 1 6 LEU O O 1.521 -4.512 7.597 1.00 . A A . 6 LEU O 1 1
19 16648 1 1 7 CYS C C 0.724 -4.929 3.789 1.00 . A A . 7 CYS C 1 1
19 16649 1 1 7 CYS CA C 1.593 -4.333 4.897 1.00 . A A . 7 CYS CA 1 1
19 16650 1 1 7 CYS CB C 2.709 -3.492 4.286 1.00 . A A . 7 CYS CB 1 1
19 16651 1 1 7 CYS H H 2.670 -6.160 5.274 1.00 . A A . 7 CYS H 1 1
19 16652 1 1 7 CYS HA H 0.974 -3.703 5.515 1.00 . A A . 7 CYS HA 1 1
19 16653 1 1 7 CYS HB2 H 3.288 -4.098 3.605 1.00 . A A . 7 CYS HB2 1 1
19 16654 1 1 7 CYS HB3 H 2.282 -2.656 3.754 1.00 . A A . 7 CYS HB3 1 1
19 16655 1 1 7 CYS N N 2.204 -5.425 5.717 1.00 . A A . 7 CYS N 1 1
19 16656 1 1 7 CYS O O 1.167 -5.729 2.989 1.00 . A A . 7 CYS O 1 1
19 16657 1 1 7 CYS SG S 3.778 -2.882 5.614 1.00 . A A . 7 CYS SG 1 1
19 16658 1 1 8 GLY C C -1.632 -6.541 2.813 1.00 . A A . 8 GLY C 1 1
19 16659 1 1 8 GLY CA C -1.446 -5.029 2.692 1.00 . A A . 8 GLY CA 1 1
19 16660 1 1 8 GLY H H -0.837 -3.870 4.396 1.00 . A A . 8 GLY H 1 1
19 16661 1 1 8 GLY HA2 H -2.404 -4.546 2.813 1.00 . A A . 8 GLY HA2 1 1
19 16662 1 1 8 GLY HA3 H -1.047 -4.796 1.716 1.00 . A A . 8 GLY HA3 1 1
19 16663 1 1 8 GLY N N -0.516 -4.523 3.740 1.00 . A A . 8 GLY N 1 1
19 16664 1 1 8 GLY O O -1.806 -7.075 3.890 1.00 . A A . 8 GLY O 1 1
19 16665 1 1 9 SER C C -1.043 -9.350 2.866 1.00 . A A . 9 SER C 1 1
19 16666 1 1 9 SER CA C -1.813 -8.707 1.708 1.00 . A A . 9 SER CA 1 1
19 16667 1 1 9 SER CB C -1.317 -9.286 0.382 1.00 . A A . 9 SER CB 1 1
19 16668 1 1 9 SER H H -1.491 -6.761 0.847 1.00 . A A . 9 SER H 1 1
19 16669 1 1 9 SER HA H -2.865 -8.924 1.817 1.00 . A A . 9 SER HA 1 1
19 16670 1 1 9 SER HB2 H -0.240 -9.338 0.388 1.00 . A A . 9 SER HB2 1 1
19 16671 1 1 9 SER HB3 H -1.722 -10.281 0.252 1.00 . A A . 9 SER HB3 1 1
19 16672 1 1 9 SER HG H -2.697 -8.458 -0.711 1.00 . A A . 9 SER HG 1 1
19 16673 1 1 9 SER N N -1.617 -7.227 1.700 1.00 . A A . 9 SER N 1 1
19 16674 1 1 9 SER O O -1.485 -10.320 3.447 1.00 . A A . 9 SER O 1 1
19 16675 1 1 9 SER OG O -1.738 -8.445 -0.684 1.00 . A A . 9 SER OG 1 1
19 16676 1 1 10 HIS C C 0.034 -9.352 5.607 1.00 . A A . 10 HIS C 1 1
19 16677 1 1 10 HIS CA C 0.871 -9.430 4.330 1.00 . A A . 10 HIS CA 1 1
19 16678 1 1 10 HIS CB C 2.180 -8.662 4.518 1.00 . A A . 10 HIS CB 1 1
19 16679 1 1 10 HIS CD2 C 4.458 -9.272 5.677 1.00 . A A . 10 HIS CD2 1 1
19 16680 1 1 10 HIS CE1 C 3.905 -11.221 6.453 1.00 . A A . 10 HIS CE1 1 1
19 16681 1 1 10 HIS CG C 3.155 -9.494 5.305 1.00 . A A . 10 HIS CG 1 1
19 16682 1 1 10 HIS H H 0.447 -8.042 2.739 1.00 . A A . 10 HIS H 1 1
19 16683 1 1 10 HIS HA H 1.086 -10.462 4.102 1.00 . A A . 10 HIS HA 1 1
19 16684 1 1 10 HIS HB2 H 2.603 -8.432 3.552 1.00 . A A . 10 HIS HB2 1 1
19 16685 1 1 10 HIS HB3 H 1.981 -7.749 5.047 1.00 . A A . 10 HIS HB3 1 1
19 16686 1 1 10 HIS HD2 H 5.032 -8.386 5.446 1.00 . A A . 10 HIS HD2 1 1
19 16687 1 1 10 HIS HE1 H 3.942 -12.179 6.949 1.00 . A A . 10 HIS HE1 1 1
19 16688 1 1 10 HIS HE2 H 5.818 -10.472 6.783 1.00 . A A . 10 HIS HE2 1 1
19 16689 1 1 10 HIS N N 0.099 -8.827 3.210 1.00 . A A . 10 HIS N 1 1
19 16690 1 1 10 HIS ND1 N 2.823 -10.744 5.811 1.00 . A A . 10 HIS ND1 1 1
19 16691 1 1 10 HIS NE2 N 4.923 -10.363 6.399 1.00 . A A . 10 HIS NE2 1 1
19 16692 1 1 10 HIS O O 0.067 -10.235 6.440 1.00 . A A . 10 HIS O 1 1
19 16693 1 1 11 LEU C C -2.711 -9.157 6.880 1.00 . A A . 11 LEU C 1 1
19 16694 1 1 11 LEU CA C -1.567 -8.160 6.978 1.00 . A A . 11 LEU CA 1 1
19 16695 1 1 11 LEU CB C -2.103 -6.718 7.049 1.00 . A A . 11 LEU CB 1 1
19 16696 1 1 11 LEU CD1 C -2.306 -7.084 9.567 1.00 . A A . 11 LEU CD1 1 1
19 16697 1 1 11 LEU CD2 C -3.146 -4.954 8.521 1.00 . A A . 11 LEU CD2 1 1
19 16698 1 1 11 LEU CG C -2.955 -6.472 8.309 1.00 . A A . 11 LEU CG 1 1
19 16699 1 1 11 LEU H H -0.737 -7.602 5.073 1.00 . A A . 11 LEU H 1 1
19 16700 1 1 11 LEU HA H -0.978 -8.387 7.836 1.00 . A A . 11 LEU HA 1 1
19 16701 1 1 11 LEU HB2 H -1.278 -6.031 7.045 1.00 . A A . 11 LEU HB2 1 1
19 16702 1 1 11 LEU HB3 H -2.717 -6.535 6.177 1.00 . A A . 11 LEU HB3 1 1
19 16703 1 1 11 LEU HD11 H -1.246 -6.889 9.559 1.00 . A A . 11 LEU HD11 1 1
19 16704 1 1 11 LEU HD12 H -2.479 -8.149 9.586 1.00 . A A . 11 LEU HD12 1 1
19 16705 1 1 11 LEU HD13 H -2.740 -6.636 10.449 1.00 . A A . 11 LEU HD13 1 1
19 16706 1 1 11 LEU HD21 H -3.047 -4.432 7.581 1.00 . A A . 11 LEU HD21 1 1
19 16707 1 1 11 LEU HD22 H -2.405 -4.579 9.215 1.00 . A A . 11 LEU HD22 1 1
19 16708 1 1 11 LEU HD23 H -4.131 -4.779 8.923 1.00 . A A . 11 LEU HD23 1 1
19 16709 1 1 11 LEU HG H -3.915 -6.919 8.155 1.00 . A A . 11 LEU HG 1 1
19 16710 1 1 11 LEU N N -0.722 -8.299 5.762 1.00 . A A . 11 LEU N 1 1
19 16711 1 1 11 LEU O O -2.980 -9.910 7.796 1.00 . A A . 11 LEU O 1 1
19 16712 1 1 12 VAL C C -3.919 -11.559 5.739 1.00 . A A . 12 VAL C 1 1
19 16713 1 1 12 VAL CA C -4.476 -10.151 5.582 1.00 . A A . 12 VAL CA 1 1
19 16714 1 1 12 VAL CB C -5.052 -9.976 4.170 1.00 . A A . 12 VAL CB 1 1
19 16715 1 1 12 VAL CG1 C -5.882 -11.216 3.740 1.00 . A A . 12 VAL CG1 1 1
19 16716 1 1 12 VAL CG2 C -5.919 -8.719 4.157 1.00 . A A . 12 VAL CG2 1 1
19 16717 1 1 12 VAL H H -3.119 -8.577 5.038 1.00 . A A . 12 VAL H 1 1
19 16718 1 1 12 VAL HA H -5.239 -9.974 6.323 1.00 . A A . 12 VAL HA 1 1
19 16719 1 1 12 VAL HB H -4.234 -9.843 3.476 1.00 . A A . 12 VAL HB 1 1
19 16720 1 1 12 VAL HG11 H -6.722 -10.908 3.133 1.00 . A A . 12 VAL HG11 1 1
19 16721 1 1 12 VAL HG12 H -6.246 -11.740 4.608 1.00 . A A . 12 VAL HG12 1 1
19 16722 1 1 12 VAL HG13 H -5.257 -11.885 3.165 1.00 . A A . 12 VAL HG13 1 1
19 16723 1 1 12 VAL HG21 H -6.810 -8.892 4.739 1.00 . A A . 12 VAL HG21 1 1
19 16724 1 1 12 VAL HG22 H -6.188 -8.479 3.141 1.00 . A A . 12 VAL HG22 1 1
19 16725 1 1 12 VAL HG23 H -5.362 -7.899 4.587 1.00 . A A . 12 VAL HG23 1 1
19 16726 1 1 12 VAL N N -3.367 -9.184 5.765 1.00 . A A . 12 VAL N 1 1
19 16727 1 1 12 VAL O O -4.313 -12.304 6.613 1.00 . A A . 12 VAL O 1 1
19 16728 1 1 13 GLU C C -2.088 -13.636 6.407 1.00 . A A . 13 GLU C 1 1
19 16729 1 1 13 GLU CA C -2.409 -13.284 4.958 1.00 . A A . 13 GLU CA 1 1
19 16730 1 1 13 GLU CB C -1.125 -13.327 4.131 1.00 . A A . 13 GLU CB 1 1
19 16731 1 1 13 GLU CD C -0.205 -12.847 1.860 1.00 . A A . 13 GLU CD 1 1
19 16732 1 1 13 GLU CG C -1.473 -13.168 2.653 1.00 . A A . 13 GLU CG 1 1
19 16733 1 1 13 GLU H H -2.718 -11.297 4.188 1.00 . A A . 13 GLU H 1 1
19 16734 1 1 13 GLU HA H -3.112 -14.002 4.564 1.00 . A A . 13 GLU HA 1 1
19 16735 1 1 13 GLU HB2 H -0.471 -12.523 4.439 1.00 . A A . 13 GLU HB2 1 1
19 16736 1 1 13 GLU HB3 H -0.629 -14.274 4.283 1.00 . A A . 13 GLU HB3 1 1
19 16737 1 1 13 GLU HG2 H -1.907 -14.087 2.286 1.00 . A A . 13 GLU HG2 1 1
19 16738 1 1 13 GLU HG3 H -2.183 -12.364 2.540 1.00 . A A . 13 GLU HG3 1 1
19 16739 1 1 13 GLU N N -3.006 -11.923 4.886 1.00 . A A . 13 GLU N 1 1
19 16740 1 1 13 GLU O O -2.119 -14.782 6.787 1.00 . A A . 13 GLU O 1 1
19 16741 1 1 13 GLU OE1 O 0.778 -13.544 2.046 1.00 . A A . 13 GLU OE1 1 1
19 16742 1 1 13 GLU OE2 O -0.239 -11.910 1.079 1.00 . A A . 13 GLU OE2 1 1
19 16743 1 1 14 ALA C C -2.742 -13.038 9.470 1.00 . A A . 14 ALA C 1 1
19 16744 1 1 14 ALA CA C -1.452 -12.957 8.643 1.00 . A A . 14 ALA CA 1 1
19 16745 1 1 14 ALA CB C -0.558 -11.839 9.175 1.00 . A A . 14 ALA CB 1 1
19 16746 1 1 14 ALA H H -1.752 -11.729 6.897 1.00 . A A . 14 ALA H 1 1
19 16747 1 1 14 ALA HA H -0.926 -13.901 8.710 1.00 . A A . 14 ALA HA 1 1
19 16748 1 1 14 ALA HB1 H 0.462 -12.016 8.864 1.00 . A A . 14 ALA HB1 1 1
19 16749 1 1 14 ALA HB2 H -0.605 -11.810 10.254 1.00 . A A . 14 ALA HB2 1 1
19 16750 1 1 14 ALA HB3 H -0.893 -10.894 8.776 1.00 . A A . 14 ALA HB3 1 1
19 16751 1 1 14 ALA N N -1.777 -12.661 7.221 1.00 . A A . 14 ALA N 1 1
19 16752 1 1 14 ALA O O -3.048 -14.060 10.051 1.00 . A A . 14 ALA O 1 1
19 16753 1 1 15 LEU C C -5.550 -13.276 9.988 1.00 . A A . 15 LEU C 1 1
19 16754 1 1 15 LEU CA C -4.767 -12.009 10.328 1.00 . A A . 15 LEU CA 1 1
19 16755 1 1 15 LEU CB C -5.634 -10.793 9.979 1.00 . A A . 15 LEU CB 1 1
19 16756 1 1 15 LEU CD1 C -5.489 -8.269 9.883 1.00 . A A . 15 LEU CD1 1 1
19 16757 1 1 15 LEU CD2 C -5.684 -9.418 12.089 1.00 . A A . 15 LEU CD2 1 1
19 16758 1 1 15 LEU CG C -5.093 -9.525 10.675 1.00 . A A . 15 LEU CG 1 1
19 16759 1 1 15 LEU H H -3.242 -11.158 9.056 1.00 . A A . 15 LEU H 1 1
19 16760 1 1 15 LEU HA H -4.530 -11.999 11.379 1.00 . A A . 15 LEU HA 1 1
19 16761 1 1 15 LEU HB2 H -5.627 -10.662 8.908 1.00 . A A . 15 LEU HB2 1 1
19 16762 1 1 15 LEU HB3 H -6.647 -10.973 10.305 1.00 . A A . 15 LEU HB3 1 1
19 16763 1 1 15 LEU HD11 H -6.518 -8.020 10.083 1.00 . A A . 15 LEU HD11 1 1
19 16764 1 1 15 LEU HD12 H -5.365 -8.447 8.828 1.00 . A A . 15 LEU HD12 1 1
19 16765 1 1 15 LEU HD13 H -4.862 -7.447 10.184 1.00 . A A . 15 LEU HD13 1 1
19 16766 1 1 15 LEU HD21 H -6.759 -9.330 12.022 1.00 . A A . 15 LEU HD21 1 1
19 16767 1 1 15 LEU HD22 H -5.285 -8.546 12.575 1.00 . A A . 15 LEU HD22 1 1
19 16768 1 1 15 LEU HD23 H -5.431 -10.297 12.659 1.00 . A A . 15 LEU HD23 1 1
19 16769 1 1 15 LEU HG H -4.016 -9.579 10.738 1.00 . A A . 15 LEU HG 1 1
19 16770 1 1 15 LEU N N -3.502 -11.976 9.531 1.00 . A A . 15 LEU N 1 1
19 16771 1 1 15 LEU O O -6.183 -13.877 10.833 1.00 . A A . 15 LEU O 1 1
19 16772 1 1 16 TYR C C -5.898 -16.045 9.290 1.00 . A A . 16 TYR C 1 1
19 16773 1 1 16 TYR CA C -6.263 -14.892 8.340 1.00 . A A . 16 TYR CA 1 1
19 16774 1 1 16 TYR CB C -5.883 -15.207 6.880 1.00 . A A . 16 TYR CB 1 1
19 16775 1 1 16 TYR CD1 C -4.887 -17.365 6.019 1.00 . A A . 16 TYR CD1 1 1
19 16776 1 1 16 TYR CD2 C -7.143 -17.397 6.907 1.00 . A A . 16 TYR CD2 1 1
19 16777 1 1 16 TYR CE1 C -4.968 -18.736 5.759 1.00 . A A . 16 TYR CE1 1 1
19 16778 1 1 16 TYR CE2 C -7.225 -18.770 6.646 1.00 . A A . 16 TYR CE2 1 1
19 16779 1 1 16 TYR CG C -5.975 -16.694 6.593 1.00 . A A . 16 TYR CG 1 1
19 16780 1 1 16 TYR CZ C -6.137 -19.440 6.072 1.00 . A A . 16 TYR CZ 1 1
19 16781 1 1 16 TYR H H -5.000 -13.173 8.086 1.00 . A A . 16 TYR H 1 1
19 16782 1 1 16 TYR HA H -7.326 -14.696 8.406 1.00 . A A . 16 TYR HA 1 1
19 16783 1 1 16 TYR HB2 H -6.548 -14.673 6.217 1.00 . A A . 16 TYR HB2 1 1
19 16784 1 1 16 TYR HB3 H -4.875 -14.868 6.705 1.00 . A A . 16 TYR HB3 1 1
19 16785 1 1 16 TYR HD1 H -3.986 -16.823 5.774 1.00 . A A . 16 TYR HD1 1 1
19 16786 1 1 16 TYR HD2 H -7.982 -16.881 7.350 1.00 . A A . 16 TYR HD2 1 1
19 16787 1 1 16 TYR HE1 H -4.127 -19.251 5.320 1.00 . A A . 16 TYR HE1 1 1
19 16788 1 1 16 TYR HE2 H -8.127 -19.313 6.887 1.00 . A A . 16 TYR HE2 1 1
19 16789 1 1 16 TYR HH H -7.108 -20.984 5.507 1.00 . A A . 16 TYR HH 1 1
19 16790 1 1 16 TYR N N -5.517 -13.677 8.751 1.00 . A A . 16 TYR N 1 1
19 16791 1 1 16 TYR O O -6.742 -16.822 9.690 1.00 . A A . 16 TYR O 1 1
19 16792 1 1 16 TYR OH O -6.218 -20.793 5.815 1.00 . A A . 16 TYR OH 1 1
19 16793 1 1 17 LEU C C -4.630 -16.851 12.009 1.00 . A A . 17 LEU C 1 1
19 16794 1 1 17 LEU CA C -4.235 -17.240 10.588 1.00 . A A . 17 LEU CA 1 1
19 16795 1 1 17 LEU CB C -2.712 -17.419 10.534 1.00 . A A . 17 LEU CB 1 1
19 16796 1 1 17 LEU CD1 C -2.169 -17.015 8.115 1.00 . A A . 17 LEU CD1 1 1
19 16797 1 1 17 LEU CD2 C -0.922 -18.750 9.383 1.00 . A A . 17 LEU CD2 1 1
19 16798 1 1 17 LEU CG C -2.287 -18.077 9.207 1.00 . A A . 17 LEU CG 1 1
19 16799 1 1 17 LEU H H -3.988 -15.510 9.330 1.00 . A A . 17 LEU H 1 1
19 16800 1 1 17 LEU HA H -4.725 -18.161 10.316 1.00 . A A . 17 LEU HA 1 1
19 16801 1 1 17 LEU HB2 H -2.238 -16.451 10.630 1.00 . A A . 17 LEU HB2 1 1
19 16802 1 1 17 LEU HB3 H -2.406 -18.043 11.358 1.00 . A A . 17 LEU HB3 1 1
19 16803 1 1 17 LEU HD11 H -3.135 -16.576 7.927 1.00 . A A . 17 LEU HD11 1 1
19 16804 1 1 17 LEU HD12 H -1.801 -17.470 7.208 1.00 . A A . 17 LEU HD12 1 1
19 16805 1 1 17 LEU HD13 H -1.481 -16.249 8.439 1.00 . A A . 17 LEU HD13 1 1
19 16806 1 1 17 LEU HD21 H -0.558 -19.081 8.422 1.00 . A A . 17 LEU HD21 1 1
19 16807 1 1 17 LEU HD22 H -1.021 -19.597 10.044 1.00 . A A . 17 LEU HD22 1 1
19 16808 1 1 17 LEU HD23 H -0.225 -18.041 9.807 1.00 . A A . 17 LEU HD23 1 1
19 16809 1 1 17 LEU HG H -3.017 -18.817 8.912 1.00 . A A . 17 LEU HG 1 1
19 16810 1 1 17 LEU N N -4.651 -16.151 9.659 1.00 . A A . 17 LEU N 1 1
19 16811 1 1 17 LEU O O -5.255 -17.605 12.727 1.00 . A A . 17 LEU O 1 1
19 16812 1 1 18 VAL C C -6.095 -15.422 14.039 1.00 . A A . 18 VAL C 1 1
19 16813 1 1 18 VAL CA C -4.600 -15.206 13.786 1.00 . A A . 18 VAL CA 1 1
19 16814 1 1 18 VAL CB C -4.283 -13.711 13.894 1.00 . A A . 18 VAL CB 1 1
19 16815 1 1 18 VAL CG1 C -4.406 -13.258 15.343 1.00 . A A . 18 VAL CG1 1 1
19 16816 1 1 18 VAL CG2 C -2.858 -13.441 13.403 1.00 . A A . 18 VAL CG2 1 1
19 16817 1 1 18 VAL H H -3.755 -15.088 11.808 1.00 . A A . 18 VAL H 1 1
19 16818 1 1 18 VAL HA H -4.021 -15.755 14.513 1.00 . A A . 18 VAL HA 1 1
19 16819 1 1 18 VAL HB H -4.985 -13.157 13.293 1.00 . A A . 18 VAL HB 1 1
19 16820 1 1 18 VAL HG11 H -3.599 -13.681 15.919 1.00 . A A . 18 VAL HG11 1 1
19 16821 1 1 18 VAL HG12 H -5.351 -13.590 15.742 1.00 . A A . 18 VAL HG12 1 1
19 16822 1 1 18 VAL HG13 H -4.354 -12.180 15.384 1.00 . A A . 18 VAL HG13 1 1
19 16823 1 1 18 VAL HG21 H -2.172 -14.113 13.896 1.00 . A A . 18 VAL HG21 1 1
19 16824 1 1 18 VAL HG22 H -2.586 -12.420 13.631 1.00 . A A . 18 VAL HG22 1 1
19 16825 1 1 18 VAL HG23 H -2.808 -13.594 12.336 1.00 . A A . 18 VAL HG23 1 1
19 16826 1 1 18 VAL N N -4.261 -15.672 12.413 1.00 . A A . 18 VAL N 1 1
19 16827 1 1 18 VAL O O -6.494 -16.040 15.006 1.00 . A A . 18 VAL O 1 1
19 16828 1 1 19 CYS C C -8.858 -16.420 12.877 1.00 . A A . 19 CYS C 1 1
19 16829 1 1 19 CYS CA C -8.392 -15.041 13.343 1.00 . A A . 19 CYS CA 1 1
19 16830 1 1 19 CYS CB C -9.064 -13.967 12.497 1.00 . A A . 19 CYS CB 1 1
19 16831 1 1 19 CYS H H -6.565 -14.396 12.415 1.00 . A A . 19 CYS H 1 1
19 16832 1 1 19 CYS HA H -8.657 -14.897 14.381 1.00 . A A . 19 CYS HA 1 1
19 16833 1 1 19 CYS HB2 H -9.036 -14.249 11.453 1.00 . A A . 19 CYS HB2 1 1
19 16834 1 1 19 CYS HB3 H -10.087 -13.836 12.813 1.00 . A A . 19 CYS HB3 1 1
19 16835 1 1 19 CYS N N -6.918 -14.900 13.176 1.00 . A A . 19 CYS N 1 1
19 16836 1 1 19 CYS O O -9.908 -16.892 13.266 1.00 . A A . 19 CYS O 1 1
19 16837 1 1 19 CYS SG S -8.158 -12.430 12.734 1.00 . A A . 19 CYS SG 1 1
19 16838 1 1 20 GLY C C -9.918 -18.284 10.930 1.00 . A A . 20 GLY C 1 1
19 16839 1 1 20 GLY CA C -8.526 -18.406 11.553 1.00 . A A . 20 GLY CA 1 1
19 16840 1 1 20 GLY H H -7.259 -16.673 11.728 1.00 . A A . 20 GLY H 1 1
19 16841 1 1 20 GLY HA2 H -7.824 -18.761 10.811 1.00 . A A . 20 GLY HA2 1 1
19 16842 1 1 20 GLY HA3 H -8.564 -19.099 12.379 1.00 . A A . 20 GLY HA3 1 1
19 16843 1 1 20 GLY N N -8.099 -17.068 12.041 1.00 . A A . 20 GLY N 1 1
19 16844 1 1 20 GLY O O -10.107 -17.602 9.943 1.00 . A A . 20 GLY O 1 1
19 16845 1 1 21 GLU C C -13.003 -17.624 11.480 1.00 . A A . 21 GLU C 1 1
19 16846 1 1 21 GLU CA C -12.277 -18.856 10.933 1.00 . A A . 21 GLU CA 1 1
19 16847 1 1 21 GLU CB C -13.058 -20.116 11.309 1.00 . A A . 21 GLU CB 1 1
19 16848 1 1 21 GLU CD C -12.968 -22.614 11.343 1.00 . A A . 21 GLU CD 1 1
19 16849 1 1 21 GLU CG C -12.333 -21.349 10.764 1.00 . A A . 21 GLU CG 1 1
19 16850 1 1 21 GLU H H -10.725 -19.483 12.293 1.00 . A A . 21 GLU H 1 1
19 16851 1 1 21 GLU HA H -12.219 -18.780 9.858 1.00 . A A . 21 GLU HA 1 1
19 16852 1 1 21 GLU HB2 H -13.131 -20.186 12.385 1.00 . A A . 21 GLU HB2 1 1
19 16853 1 1 21 GLU HB3 H -14.049 -20.066 10.883 1.00 . A A . 21 GLU HB3 1 1
19 16854 1 1 21 GLU HG2 H -12.414 -21.365 9.686 1.00 . A A . 21 GLU HG2 1 1
19 16855 1 1 21 GLU HG3 H -11.292 -21.309 11.046 1.00 . A A . 21 GLU HG3 1 1
19 16856 1 1 21 GLU N N -10.897 -18.938 11.497 1.00 . A A . 21 GLU N 1 1
19 16857 1 1 21 GLU O O -13.908 -17.106 10.857 1.00 . A A . 21 GLU O 1 1
19 16858 1 1 21 GLU OE1 O -12.229 -23.529 11.668 1.00 . A A . 21 GLU OE1 1 1
19 16859 1 1 21 GLU OE2 O -14.183 -22.647 11.451 1.00 . A A . 21 GLU OE2 1 1
19 16860 1 1 22 ARG C C -13.281 -14.820 12.177 1.00 . A A . 22 ARG C 1 1
19 16861 1 1 22 ARG CA C -13.321 -15.957 13.200 1.00 . A A . 22 ARG CA 1 1
19 16862 1 1 22 ARG CB C -12.627 -15.520 14.495 1.00 . A A . 22 ARG CB 1 1
19 16863 1 1 22 ARG CD C -12.466 -16.115 16.930 1.00 . A A . 22 ARG CD 1 1
19 16864 1 1 22 ARG CG C -12.682 -16.664 15.517 1.00 . A A . 22 ARG CG 1 1
19 16865 1 1 22 ARG CZ C -11.621 -16.991 19.026 1.00 . A A . 22 ARG CZ 1 1
19 16866 1 1 22 ARG H H -11.900 -17.580 13.133 1.00 . A A . 22 ARG H 1 1
19 16867 1 1 22 ARG HA H -14.350 -16.209 13.412 1.00 . A A . 22 ARG HA 1 1
19 16868 1 1 22 ARG HB2 H -11.597 -15.273 14.284 1.00 . A A . 22 ARG HB2 1 1
19 16869 1 1 22 ARG HB3 H -13.131 -14.653 14.896 1.00 . A A . 22 ARG HB3 1 1
19 16870 1 1 22 ARG HD2 H -11.666 -15.391 16.920 1.00 . A A . 22 ARG HD2 1 1
19 16871 1 1 22 ARG HD3 H -13.374 -15.642 17.276 1.00 . A A . 22 ARG HD3 1 1
19 16872 1 1 22 ARG HE H -12.229 -18.165 17.546 1.00 . A A . 22 ARG HE 1 1
19 16873 1 1 22 ARG HG2 H -13.647 -17.149 15.468 1.00 . A A . 22 ARG HG2 1 1
19 16874 1 1 22 ARG HG3 H -11.908 -17.383 15.292 1.00 . A A . 22 ARG HG3 1 1
19 16875 1 1 22 ARG HH11 H -11.414 -18.924 19.508 1.00 . A A . 22 ARG HH11 1 1
19 16876 1 1 22 ARG HH12 H -10.921 -17.792 20.723 1.00 . A A . 22 ARG HH12 1 1
19 16877 1 1 22 ARG HH21 H -11.722 -15.002 18.821 1.00 . A A . 22 ARG HH21 1 1
19 16878 1 1 22 ARG HH22 H -11.096 -15.568 20.334 1.00 . A A . 22 ARG HH22 1 1
19 16879 1 1 22 ARG N N -12.628 -17.151 12.636 1.00 . A A . 22 ARG N 1 1
19 16880 1 1 22 ARG NE N -12.106 -17.238 17.841 1.00 . A A . 22 ARG NE 1 1
19 16881 1 1 22 ARG NH1 N -11.293 -17.979 19.814 1.00 . A A . 22 ARG NH1 1 1
19 16882 1 1 22 ARG NH2 N -11.467 -15.758 19.425 1.00 . A A . 22 ARG NH2 1 1
19 16883 1 1 22 ARG O O -14.225 -14.069 12.032 1.00 . A A . 22 ARG O 1 1
19 16884 1 1 23 GLY C C -11.879 -12.261 11.088 1.00 . A A . 23 GLY C 1 1
19 16885 1 1 23 GLY CA C -12.112 -13.622 10.424 1.00 . A A . 23 GLY CA 1 1
19 16886 1 1 23 GLY H H -11.458 -15.327 11.574 1.00 . A A . 23 GLY H 1 1
19 16887 1 1 23 GLY HA2 H -11.291 -13.838 9.755 1.00 . A A . 23 GLY HA2 1 1
19 16888 1 1 23 GLY HA3 H -13.032 -13.589 9.861 1.00 . A A . 23 GLY HA3 1 1
19 16889 1 1 23 GLY N N -12.203 -14.699 11.453 1.00 . A A . 23 GLY N 1 1
19 16890 1 1 23 GLY O O -12.049 -12.096 12.278 1.00 . A A . 23 GLY O 1 1
19 16891 1 1 24 PHE C C -11.822 -8.903 9.837 1.00 . A A . 24 PHE C 1 1
19 16892 1 1 24 PHE CA C -11.250 -9.907 10.837 1.00 . A A . 24 PHE CA 1 1
19 16893 1 1 24 PHE CB C -9.751 -9.673 10.971 1.00 . A A . 24 PHE CB 1 1
19 16894 1 1 24 PHE CD1 C -8.949 -11.296 9.218 1.00 . A A . 24 PHE CD1 1 1
19 16895 1 1 24 PHE CD2 C -8.622 -8.918 8.855 1.00 . A A . 24 PHE CD2 1 1
19 16896 1 1 24 PHE CE1 C -8.342 -11.569 7.988 1.00 . A A . 24 PHE CE1 1 1
19 16897 1 1 24 PHE CE2 C -8.012 -9.193 7.625 1.00 . A A . 24 PHE CE2 1 1
19 16898 1 1 24 PHE CG C -9.088 -9.969 9.651 1.00 . A A . 24 PHE CG 1 1
19 16899 1 1 24 PHE CZ C -7.876 -10.518 7.195 1.00 . A A . 24 PHE CZ 1 1
19 16900 1 1 24 PHE H H -11.380 -11.455 9.348 1.00 . A A . 24 PHE H 1 1
19 16901 1 1 24 PHE HA H -11.723 -9.785 11.803 1.00 . A A . 24 PHE HA 1 1
19 16902 1 1 24 PHE HB2 H -9.565 -8.644 11.254 1.00 . A A . 24 PHE HB2 1 1
19 16903 1 1 24 PHE HB3 H -9.357 -10.323 11.724 1.00 . A A . 24 PHE HB3 1 1
19 16904 1 1 24 PHE HD1 H -9.308 -12.107 9.835 1.00 . A A . 24 PHE HD1 1 1
19 16905 1 1 24 PHE HD2 H -8.729 -7.895 9.197 1.00 . A A . 24 PHE HD2 1 1
19 16906 1 1 24 PHE HE1 H -8.227 -12.593 7.653 1.00 . A A . 24 PHE HE1 1 1
19 16907 1 1 24 PHE HE2 H -7.645 -8.386 7.007 1.00 . A A . 24 PHE HE2 1 1
19 16908 1 1 24 PHE HZ H -7.416 -10.728 6.250 1.00 . A A . 24 PHE HZ 1 1
19 16909 1 1 24 PHE N N -11.499 -11.283 10.305 1.00 . A A . 24 PHE N 1 1
19 16910 1 1 24 PHE O O -12.246 -9.274 8.760 1.00 . A A . 24 PHE O 1 1
19 16911 1 1 25 PHE C C -11.225 -5.742 8.716 1.00 . A A . 25 PHE C 1 1
19 16912 1 1 25 PHE CA C -12.383 -6.609 9.239 1.00 . A A . 25 PHE CA 1 1
19 16913 1 1 25 PHE CB C -13.395 -5.752 10.014 1.00 . A A . 25 PHE CB 1 1
19 16914 1 1 25 PHE CD1 C -12.589 -3.396 10.296 1.00 . A A . 25 PHE CD1 1 1
19 16915 1 1 25 PHE CD2 C -12.091 -4.992 12.040 1.00 . A A . 25 PHE CD2 1 1
19 16916 1 1 25 PHE CE1 C -11.919 -2.397 11.008 1.00 . A A . 25 PHE CE1 1 1
19 16917 1 1 25 PHE CE2 C -11.419 -3.996 12.756 1.00 . A A . 25 PHE CE2 1 1
19 16918 1 1 25 PHE CG C -12.676 -4.686 10.808 1.00 . A A . 25 PHE CG 1 1
19 16919 1 1 25 PHE CZ C -11.332 -2.697 12.241 1.00 . A A . 25 PHE CZ 1 1
19 16920 1 1 25 PHE H H -11.493 -7.356 11.044 1.00 . A A . 25 PHE H 1 1
19 16921 1 1 25 PHE HA H -12.881 -7.082 8.403 1.00 . A A . 25 PHE HA 1 1
19 16922 1 1 25 PHE HB2 H -14.077 -5.286 9.318 1.00 . A A . 25 PHE HB2 1 1
19 16923 1 1 25 PHE HB3 H -13.951 -6.385 10.690 1.00 . A A . 25 PHE HB3 1 1
19 16924 1 1 25 PHE HD1 H -13.040 -3.177 9.347 1.00 . A A . 25 PHE HD1 1 1
19 16925 1 1 25 PHE HD2 H -12.157 -5.994 12.437 1.00 . A A . 25 PHE HD2 1 1
19 16926 1 1 25 PHE HE1 H -11.854 -1.397 10.607 1.00 . A A . 25 PHE HE1 1 1
19 16927 1 1 25 PHE HE2 H -10.965 -4.230 13.703 1.00 . A A . 25 PHE HE2 1 1
19 16928 1 1 25 PHE HZ H -10.814 -1.928 12.794 1.00 . A A . 25 PHE HZ 1 1
19 16929 1 1 25 PHE N N -11.839 -7.637 10.173 1.00 . A A . 25 PHE N 1 1
19 16930 1 1 25 PHE O O -10.461 -5.193 9.485 1.00 . A A . 25 PHE O 1 1
19 16931 1 1 26 TYR C C -10.520 -3.367 6.561 1.00 . A A . 26 TYR C 1 1
19 16932 1 1 26 TYR CA C -9.981 -4.771 6.861 1.00 . A A . 26 TYR CA 1 1
19 16933 1 1 26 TYR CB C -9.453 -5.416 5.566 1.00 . A A . 26 TYR CB 1 1
19 16934 1 1 26 TYR CD1 C -7.007 -5.467 6.174 1.00 . A A . 26 TYR CD1 1 1
19 16935 1 1 26 TYR CD2 C -7.692 -4.149 4.258 1.00 . A A . 26 TYR CD2 1 1
19 16936 1 1 26 TYR CE1 C -5.677 -5.095 5.958 1.00 . A A . 26 TYR CE1 1 1
19 16937 1 1 26 TYR CE2 C -6.358 -3.774 4.043 1.00 . A A . 26 TYR CE2 1 1
19 16938 1 1 26 TYR CG C -8.016 -4.996 5.326 1.00 . A A . 26 TYR CG 1 1
19 16939 1 1 26 TYR CZ C -5.352 -4.247 4.893 1.00 . A A . 26 TYR CZ 1 1
19 16940 1 1 26 TYR H H -11.718 -6.057 6.815 1.00 . A A . 26 TYR H 1 1
19 16941 1 1 26 TYR HA H -9.178 -4.699 7.585 1.00 . A A . 26 TYR HA 1 1
19 16942 1 1 26 TYR HB2 H -9.498 -6.491 5.663 1.00 . A A . 26 TYR HB2 1 1
19 16943 1 1 26 TYR HB3 H -10.064 -5.108 4.728 1.00 . A A . 26 TYR HB3 1 1
19 16944 1 1 26 TYR HD1 H -7.256 -6.115 6.998 1.00 . A A . 26 TYR HD1 1 1
19 16945 1 1 26 TYR HD2 H -8.469 -3.784 3.602 1.00 . A A . 26 TYR HD2 1 1
19 16946 1 1 26 TYR HE1 H -4.902 -5.463 6.613 1.00 . A A . 26 TYR HE1 1 1
19 16947 1 1 26 TYR HE2 H -6.105 -3.118 3.222 1.00 . A A . 26 TYR HE2 1 1
19 16948 1 1 26 TYR HH H -3.949 -3.617 3.761 1.00 . A A . 26 TYR HH 1 1
19 16949 1 1 26 TYR N N -11.090 -5.609 7.420 1.00 . A A . 26 TYR N 1 1
19 16950 1 1 26 TYR O O -11.714 -3.139 6.566 1.00 . A A . 26 TYR O 1 1
19 16951 1 1 26 TYR OH O -4.039 -3.880 4.680 1.00 . A A . 26 TYR OH 1 1
19 16952 1 1 27 THR C C -10.870 -1.064 4.644 1.00 . A A . 27 THR C 1 1
19 16953 1 1 27 THR CA C -10.131 -1.047 5.998 1.00 . A A . 27 THR CA 1 1
19 16954 1 1 27 THR CB C -8.924 -0.108 5.906 1.00 . A A . 27 THR CB 1 1
19 16955 1 1 27 THR CG2 C -7.909 -0.677 4.914 1.00 . A A . 27 THR CG2 1 1
19 16956 1 1 27 THR H H -8.696 -2.627 6.297 1.00 . A A . 27 THR H 1 1
19 16957 1 1 27 THR HA H -10.780 -0.725 6.790 1.00 . A A . 27 THR HA 1 1
19 16958 1 1 27 THR HB H -8.461 -0.019 6.876 1.00 . A A . 27 THR HB 1 1
19 16959 1 1 27 THR HG1 H -8.723 1.823 5.783 1.00 . A A . 27 THR HG1 1 1
19 16960 1 1 27 THR HG21 H -7.050 -0.024 4.863 1.00 . A A . 27 THR HG21 1 1
19 16961 1 1 27 THR HG22 H -8.363 -0.751 3.937 1.00 . A A . 27 THR HG22 1 1
19 16962 1 1 27 THR HG23 H -7.596 -1.658 5.240 1.00 . A A . 27 THR HG23 1 1
19 16963 1 1 27 THR N N -9.655 -2.426 6.298 1.00 . A A . 27 THR N 1 1
19 16964 1 1 27 THR O O -10.482 -1.809 3.767 1.00 . A A . 27 THR O 1 1
19 16965 1 1 27 THR OG1 O -9.352 1.173 5.463 1.00 . A A . 27 THR OG1 1 1
19 16966 1 1 28 PRO C C -11.754 0.406 2.126 1.00 . A A . 28 PRO C 1 1
19 16967 1 1 28 PRO CA C -12.648 -0.226 3.208 1.00 . A A . 28 PRO CA 1 1
19 16968 1 1 28 PRO CB C -13.889 0.637 3.512 1.00 . A A . 28 PRO CB 1 1
19 16969 1 1 28 PRO CD C -12.428 0.674 5.511 1.00 . A A . 28 PRO CD 1 1
19 16970 1 1 28 PRO CG C -13.584 1.417 4.814 1.00 . A A . 28 PRO CG 1 1
19 16971 1 1 28 PRO HA H -12.944 -1.221 2.918 1.00 . A A . 28 PRO HA 1 1
19 16972 1 1 28 PRO HB2 H -14.088 1.315 2.707 1.00 . A A . 28 PRO HB2 1 1
19 16973 1 1 28 PRO HB3 H -14.749 0.001 3.670 1.00 . A A . 28 PRO HB3 1 1
19 16974 1 1 28 PRO HD2 H -11.661 1.368 5.827 1.00 . A A . 28 PRO HD2 1 1
19 16975 1 1 28 PRO HD3 H -12.808 0.122 6.348 1.00 . A A . 28 PRO HD3 1 1
19 16976 1 1 28 PRO HG2 H -13.287 2.431 4.574 1.00 . A A . 28 PRO HG2 1 1
19 16977 1 1 28 PRO HG3 H -14.455 1.432 5.456 1.00 . A A . 28 PRO HG3 1 1
19 16978 1 1 28 PRO N N -11.907 -0.256 4.481 1.00 . A A . 28 PRO N 1 1
19 16979 1 1 28 PRO O O -11.267 -0.270 1.242 1.00 . A A . 28 PRO O 1 1
19 16980 1 1 29 ARG C C -9.196 2.326 1.688 1.00 . A A . 29 ARG C 1 1
19 16981 1 1 29 ARG CA C -10.646 2.362 1.189 1.00 . A A . 29 ARG CA 1 1
19 16982 1 1 29 ARG CB C -11.088 3.827 1.016 1.00 . A A . 29 ARG CB 1 1
19 16983 1 1 29 ARG CD C -13.298 2.942 0.169 1.00 . A A . 29 ARG CD 1 1
19 16984 1 1 29 ARG CG C -12.161 3.943 -0.076 1.00 . A A . 29 ARG CG 1 1
19 16985 1 1 29 ARG CZ C -13.684 0.587 -0.295 1.00 . A A . 29 ARG CZ 1 1
19 16986 1 1 29 ARG H H -11.915 2.221 2.923 1.00 . A A . 29 ARG H 1 1
19 16987 1 1 29 ARG HA H -10.711 1.843 0.242 1.00 . A A . 29 ARG HA 1 1
19 16988 1 1 29 ARG HB2 H -11.489 4.191 1.949 1.00 . A A . 29 ARG HB2 1 1
19 16989 1 1 29 ARG HB3 H -10.237 4.432 0.734 1.00 . A A . 29 ARG HB3 1 1
19 16990 1 1 29 ARG HD2 H -13.410 2.765 1.224 1.00 . A A . 29 ARG HD2 1 1
19 16991 1 1 29 ARG HD3 H -14.224 3.345 -0.224 1.00 . A A . 29 ARG HD3 1 1
19 16992 1 1 29 ARG HE H -12.209 1.615 -1.135 1.00 . A A . 29 ARG HE 1 1
19 16993 1 1 29 ARG HG2 H -12.560 4.946 -0.068 1.00 . A A . 29 ARG HG2 1 1
19 16994 1 1 29 ARG HG3 H -11.713 3.745 -1.037 1.00 . A A . 29 ARG HG3 1 1
19 16995 1 1 29 ARG HH11 H -12.586 -0.581 -1.494 1.00 . A A . 29 ARG HH11 1 1
19 16996 1 1 29 ARG HH12 H -13.917 -1.359 -0.704 1.00 . A A . 29 ARG HH12 1 1
19 16997 1 1 29 ARG HH21 H -14.961 1.508 0.940 1.00 . A A . 29 ARG HH21 1 1
19 16998 1 1 29 ARG HH22 H -15.260 -0.177 0.672 1.00 . A A . 29 ARG HH22 1 1
19 16999 1 1 29 ARG N N -11.522 1.693 2.199 1.00 . A A . 29 ARG N 1 1
19 17000 1 1 29 ARG NE N -12.971 1.658 -0.520 1.00 . A A . 29 ARG NE 1 1
19 17001 1 1 29 ARG NH1 N -13.371 -0.539 -0.876 1.00 . A A . 29 ARG NH1 1 1
19 17002 1 1 29 ARG NH2 N -14.715 0.644 0.501 1.00 . A A . 29 ARG NH2 1 1
19 17003 1 1 29 ARG O O -8.389 1.543 1.228 1.00 . A A . 29 ARG O 1 1
19 17004 1 1 30 THR C C -7.409 3.959 4.465 1.00 . A A . 30 THR C 1 1
19 17005 1 1 30 THR CA C -7.470 3.189 3.153 1.00 . A A . 30 THR CA 1 1
19 17006 1 1 30 THR CB C -6.537 3.839 2.131 1.00 . A A . 30 THR CB 1 1
19 17007 1 1 30 THR CG2 C -6.990 5.259 1.805 1.00 . A A . 30 THR CG2 1 1
19 17008 1 1 30 THR H H -9.529 3.793 2.985 1.00 . A A . 30 THR H 1 1
19 17009 1 1 30 THR HA H -7.152 2.186 3.322 1.00 . A A . 30 THR HA 1 1
19 17010 1 1 30 THR HB H -6.556 3.261 1.236 1.00 . A A . 30 THR HB 1 1
19 17011 1 1 30 THR HG1 H -4.609 3.931 1.903 1.00 . A A . 30 THR HG1 1 1
19 17012 1 1 30 THR HG21 H -7.869 5.217 1.181 1.00 . A A . 30 THR HG21 1 1
19 17013 1 1 30 THR HG22 H -6.200 5.769 1.277 1.00 . A A . 30 THR HG22 1 1
19 17014 1 1 30 THR HG23 H -7.213 5.792 2.712 1.00 . A A . 30 THR HG23 1 1
19 17015 1 1 30 THR N N -8.863 3.172 2.628 1.00 . A A . 30 THR N 1 1
19 17016 1 1 30 THR O O -8.304 3.892 5.284 1.00 . A A . 30 THR O 1 1
19 17017 1 1 30 THR OG1 O -5.214 3.868 2.645 1.00 . A A . 30 THR OG1 1 1
19 17018 1 1 31 GLU C C -7.484 6.374 6.058 1.00 . A A . 31 GLU C 1 1
19 17019 1 1 31 GLU CA C -6.240 5.501 5.909 1.00 . A A . 31 GLU CA 1 1
19 17020 1 1 31 GLU CB C -4.995 6.389 5.833 1.00 . A A . 31 GLU CB 1 1
19 17021 1 1 31 GLU CD C -3.588 4.846 4.460 1.00 . A A . 31 GLU CD 1 1
19 17022 1 1 31 GLU CG C -3.740 5.513 5.828 1.00 . A A . 31 GLU CG 1 1
19 17023 1 1 31 GLU H H -5.656 4.755 3.983 1.00 . A A . 31 GLU H 1 1
19 17024 1 1 31 GLU HA H -6.161 4.837 6.756 1.00 . A A . 31 GLU HA 1 1
19 17025 1 1 31 GLU HB2 H -5.028 6.977 4.927 1.00 . A A . 31 GLU HB2 1 1
19 17026 1 1 31 GLU HB3 H -4.969 7.047 6.688 1.00 . A A . 31 GLU HB3 1 1
19 17027 1 1 31 GLU HG2 H -2.873 6.126 6.029 1.00 . A A . 31 GLU HG2 1 1
19 17028 1 1 31 GLU HG3 H -3.827 4.752 6.589 1.00 . A A . 31 GLU HG3 1 1
19 17029 1 1 31 GLU N N -6.359 4.707 4.663 1.00 . A A . 31 GLU N 1 1
19 17030 1 1 31 GLU O O -7.657 7.052 7.051 1.00 . A A . 31 GLU O 1 1
19 17031 1 1 31 GLU OE1 O -3.658 5.553 3.468 1.00 . A A . 31 GLU OE1 1 1
19 17032 1 1 31 GLU OE2 O -3.404 3.640 4.428 1.00 . A A . 31 GLU OE2 1 1
19 17033 1 1 32 GLU C C -10.224 7.025 6.565 1.00 . A A . 32 GLU C 1 1
19 17034 1 1 32 GLU CA C -9.588 7.212 5.185 1.00 . A A . 32 GLU CA 1 1
19 17035 1 1 32 GLU CB C -10.601 6.810 4.104 1.00 . A A . 32 GLU CB 1 1
19 17036 1 1 32 GLU CD C -10.843 6.800 1.603 1.00 . A A . 32 GLU CD 1 1
19 17037 1 1 32 GLU CG C -9.881 6.555 2.771 1.00 . A A . 32 GLU CG 1 1
19 17038 1 1 32 GLU H H -8.199 5.812 4.269 1.00 . A A . 32 GLU H 1 1
19 17039 1 1 32 GLU HA H -9.321 8.247 5.056 1.00 . A A . 32 GLU HA 1 1
19 17040 1 1 32 GLU HB2 H -11.116 5.908 4.411 1.00 . A A . 32 GLU HB2 1 1
19 17041 1 1 32 GLU HB3 H -11.320 7.607 3.982 1.00 . A A . 32 GLU HB3 1 1
19 17042 1 1 32 GLU HG2 H -9.033 7.219 2.679 1.00 . A A . 32 GLU HG2 1 1
19 17043 1 1 32 GLU HG3 H -9.539 5.531 2.742 1.00 . A A . 32 GLU HG3 1 1
19 17044 1 1 32 GLU N N -8.357 6.369 5.077 1.00 . A A . 32 GLU N 1 1
19 17045 1 1 32 GLU O O -10.818 7.931 7.116 1.00 . A A . 32 GLU O 1 1
19 17046 1 1 32 GLU OE1 O -10.367 6.944 0.489 1.00 . A A . 32 GLU OE1 1 1
19 17047 1 1 32 GLU OE2 O -12.039 6.838 1.844 1.00 . A A . 32 GLU OE2 1 1
19 17048 1 1 33 GLY C C -10.207 6.659 9.454 1.00 . A A . 33 GLY C 1 1
19 17049 1 1 33 GLY CA C -10.700 5.602 8.466 1.00 . A A . 33 GLY CA 1 1
19 17050 1 1 33 GLY H H -9.621 5.143 6.657 1.00 . A A . 33 GLY H 1 1
19 17051 1 1 33 GLY HA2 H -11.777 5.648 8.395 1.00 . A A . 33 GLY HA2 1 1
19 17052 1 1 33 GLY HA3 H -10.404 4.624 8.813 1.00 . A A . 33 GLY HA3 1 1
19 17053 1 1 33 GLY N N -10.104 5.856 7.123 1.00 . A A . 33 GLY N 1 1
19 17054 1 1 33 GLY O O -9.153 7.239 9.284 1.00 . A A . 33 GLY O 1 1
19 17055 1 1 34 SER C C -9.616 7.284 12.519 1.00 . A A . 34 SER C 1 1
19 17056 1 1 34 SER CA C -10.542 7.935 11.491 1.00 . A A . 34 SER CA 1 1
19 17057 1 1 34 SER CB C -11.781 8.496 12.195 1.00 . A A . 34 SER CB 1 1
19 17058 1 1 34 SER H H -11.809 6.434 10.605 1.00 . A A . 34 SER H 1 1
19 17059 1 1 34 SER HA H -10.019 8.734 10.997 1.00 . A A . 34 SER HA 1 1
19 17060 1 1 34 SER HB2 H -12.567 8.647 11.476 1.00 . A A . 34 SER HB2 1 1
19 17061 1 1 34 SER HB3 H -12.119 7.795 12.949 1.00 . A A . 34 SER HB3 1 1
19 17062 1 1 34 SER HG H -10.507 9.761 12.945 1.00 . A A . 34 SER HG 1 1
19 17063 1 1 34 SER N N -10.963 6.914 10.488 1.00 . A A . 34 SER N 1 1
19 17064 1 1 34 SER O O -8.465 7.650 12.657 1.00 . A A . 34 SER O 1 1
19 17065 1 1 34 SER OG O -11.455 9.741 12.799 1.00 . A A . 34 SER OG 1 1
19 17066 1 1 35 ARG C C -8.814 4.276 13.721 1.00 . A A . 35 ARG C 1 1
19 17067 1 1 35 ARG CA C -9.292 5.622 14.274 1.00 . A A . 35 ARG CA 1 1
19 17068 1 1 35 ARG CB C -10.130 5.393 15.549 1.00 . A A . 35 ARG CB 1 1
19 17069 1 1 35 ARG CD C -12.411 5.000 16.487 1.00 . A A . 35 ARG CD 1 1
19 17070 1 1 35 ARG CG C -11.603 5.145 15.197 1.00 . A A . 35 ARG CG 1 1
19 17071 1 1 35 ARG CZ C -12.326 3.573 18.440 1.00 . A A . 35 ARG CZ 1 1
19 17072 1 1 35 ARG H H -11.049 6.054 13.099 1.00 . A A . 35 ARG H 1 1
19 17073 1 1 35 ARG HA H -8.429 6.227 14.521 1.00 . A A . 35 ARG HA 1 1
19 17074 1 1 35 ARG HB2 H -9.748 4.534 16.082 1.00 . A A . 35 ARG HB2 1 1
19 17075 1 1 35 ARG HB3 H -10.060 6.264 16.185 1.00 . A A . 35 ARG HB3 1 1
19 17076 1 1 35 ARG HD2 H -12.223 5.850 17.127 1.00 . A A . 35 ARG HD2 1 1
19 17077 1 1 35 ARG HD3 H -13.463 4.954 16.248 1.00 . A A . 35 ARG HD3 1 1
19 17078 1 1 35 ARG HE H -11.507 3.058 16.706 1.00 . A A . 35 ARG HE 1 1
19 17079 1 1 35 ARG HG2 H -11.989 5.976 14.628 1.00 . A A . 35 ARG HG2 1 1
19 17080 1 1 35 ARG HG3 H -11.690 4.239 14.621 1.00 . A A . 35 ARG HG3 1 1
19 17081 1 1 35 ARG HH11 H -11.474 1.765 18.559 1.00 . A A . 35 ARG HH11 1 1
19 17082 1 1 35 ARG HH12 H -12.225 2.336 20.012 1.00 . A A . 35 ARG HH12 1 1
19 17083 1 1 35 ARG HH21 H -13.247 5.342 18.616 1.00 . A A . 35 ARG HH21 1 1
19 17084 1 1 35 ARG HH22 H -13.229 4.361 20.044 1.00 . A A . 35 ARG HH22 1 1
19 17085 1 1 35 ARG N N -10.119 6.321 13.239 1.00 . A A . 35 ARG N 1 1
19 17086 1 1 35 ARG NE N -12.008 3.749 17.188 1.00 . A A . 35 ARG NE 1 1
19 17087 1 1 35 ARG NH1 N -11.981 2.472 19.051 1.00 . A A . 35 ARG NH1 1 1
19 17088 1 1 35 ARG NH2 N -12.985 4.497 19.083 1.00 . A A . 35 ARG NH2 1 1
19 17089 1 1 35 ARG O O -7.634 3.983 13.706 1.00 . A A . 35 ARG O 1 1
19 17090 1 1 36 ARG C C -8.346 2.305 11.577 1.00 . A A . 36 ARG C 1 1
19 17091 1 1 36 ARG CA C -9.328 2.127 12.736 1.00 . A A . 36 ARG CA 1 1
19 17092 1 1 36 ARG CB C -10.576 1.399 12.243 1.00 . A A . 36 ARG CB 1 1
19 17093 1 1 36 ARG CD C -12.689 1.782 10.942 1.00 . A A . 36 ARG CD 1 1
19 17094 1 1 36 ARG CG C -11.227 2.210 11.122 1.00 . A A . 36 ARG CG 1 1
19 17095 1 1 36 ARG CZ C -14.832 2.499 11.817 1.00 . A A . 36 ARG CZ 1 1
19 17096 1 1 36 ARG H H -10.663 3.703 13.304 1.00 . A A . 36 ARG H 1 1
19 17097 1 1 36 ARG HA H -8.867 1.552 13.513 1.00 . A A . 36 ARG HA 1 1
19 17098 1 1 36 ARG HB2 H -10.299 0.429 11.873 1.00 . A A . 36 ARG HB2 1 1
19 17099 1 1 36 ARG HB3 H -11.273 1.287 13.059 1.00 . A A . 36 ARG HB3 1 1
19 17100 1 1 36 ARG HD2 H -13.024 2.060 9.954 1.00 . A A . 36 ARG HD2 1 1
19 17101 1 1 36 ARG HD3 H -12.773 0.711 11.061 1.00 . A A . 36 ARG HD3 1 1
19 17102 1 1 36 ARG HE H -13.119 2.877 12.746 1.00 . A A . 36 ARG HE 1 1
19 17103 1 1 36 ARG HG2 H -11.187 3.257 11.377 1.00 . A A . 36 ARG HG2 1 1
19 17104 1 1 36 ARG HG3 H -10.690 2.043 10.201 1.00 . A A . 36 ARG HG3 1 1
19 17105 1 1 36 ARG HH11 H -15.148 3.514 13.514 1.00 . A A . 36 ARG HH11 1 1
19 17106 1 1 36 ARG HH12 H -16.567 3.120 12.602 1.00 . A A . 36 ARG HH12 1 1
19 17107 1 1 36 ARG HH21 H -14.822 1.498 10.083 1.00 . A A . 36 ARG HH21 1 1
19 17108 1 1 36 ARG HH22 H -16.382 1.980 10.660 1.00 . A A . 36 ARG HH22 1 1
19 17109 1 1 36 ARG N N -9.721 3.453 13.276 1.00 . A A . 36 ARG N 1 1
19 17110 1 1 36 ARG NE N -13.536 2.461 11.963 1.00 . A A . 36 ARG NE 1 1
19 17111 1 1 36 ARG NH1 N -15.573 3.090 12.714 1.00 . A A . 36 ARG NH1 1 1
19 17112 1 1 36 ARG NH2 N -15.389 1.950 10.772 1.00 . A A . 36 ARG NH2 1 1
19 17113 1 1 36 ARG O O -7.717 3.334 11.438 1.00 . A A . 36 ARG O 1 1
19 17114 1 1 37 SER C C -5.878 1.782 10.072 1.00 . A A . 37 SER C 1 1
19 17115 1 1 37 SER CA C -7.278 1.395 9.586 1.00 . A A . 37 SER CA 1 1
19 17116 1 1 37 SER CB C -7.786 2.433 8.592 1.00 . A A . 37 SER CB 1 1
19 17117 1 1 37 SER H H -8.739 0.489 10.883 1.00 . A A . 37 SER H 1 1
19 17118 1 1 37 SER HA H -7.229 0.435 9.097 1.00 . A A . 37 SER HA 1 1
19 17119 1 1 37 SER HB2 H -8.610 2.018 8.037 1.00 . A A . 37 SER HB2 1 1
19 17120 1 1 37 SER HB3 H -8.119 3.314 9.125 1.00 . A A . 37 SER HB3 1 1
19 17121 1 1 37 SER HG H -7.092 2.737 6.800 1.00 . A A . 37 SER HG 1 1
19 17122 1 1 37 SER N N -8.216 1.305 10.745 1.00 . A A . 37 SER N 1 1
19 17123 1 1 37 SER O O -5.019 0.940 10.240 1.00 . A A . 37 SER O 1 1
19 17124 1 1 37 SER OG O -6.739 2.769 7.692 1.00 . A A . 37 SER OG 1 1
19 17125 1 1 38 ARG C C -3.991 2.734 12.094 1.00 . A A . 38 ARG C 1 1
19 17126 1 1 38 ARG CA C -4.288 3.460 10.784 1.00 . A A . 38 ARG CA 1 1
19 17127 1 1 38 ARG CB C -4.268 4.972 11.021 1.00 . A A . 38 ARG CB 1 1
19 17128 1 1 38 ARG CD C -5.345 6.809 12.353 1.00 . A A . 38 ARG CD 1 1
19 17129 1 1 38 ARG CG C -5.511 5.381 11.820 1.00 . A A . 38 ARG CG 1 1
19 17130 1 1 38 ARG CZ C -3.736 6.171 14.097 1.00 . A A . 38 ARG CZ 1 1
19 17131 1 1 38 ARG H H -6.339 3.715 10.169 1.00 . A A . 38 ARG H 1 1
19 17132 1 1 38 ARG HA H -3.544 3.197 10.048 1.00 . A A . 38 ARG HA 1 1
19 17133 1 1 38 ARG HB2 H -3.377 5.235 11.572 1.00 . A A . 38 ARG HB2 1 1
19 17134 1 1 38 ARG HB3 H -4.268 5.485 10.072 1.00 . A A . 38 ARG HB3 1 1
19 17135 1 1 38 ARG HD2 H -5.321 7.492 11.528 1.00 . A A . 38 ARG HD2 1 1
19 17136 1 1 38 ARG HD3 H -6.194 7.054 12.990 1.00 . A A . 38 ARG HD3 1 1
19 17137 1 1 38 ARG HE H -3.379 7.591 12.765 1.00 . A A . 38 ARG HE 1 1
19 17138 1 1 38 ARG HG2 H -6.375 5.341 11.171 1.00 . A A . 38 ARG HG2 1 1
19 17139 1 1 38 ARG HG3 H -5.653 4.697 12.638 1.00 . A A . 38 ARG HG3 1 1
19 17140 1 1 38 ARG HH11 H -1.861 6.858 14.242 1.00 . A A . 38 ARG HH11 1 1
19 17141 1 1 38 ARG HH12 H -2.303 5.638 15.389 1.00 . A A . 38 ARG HH12 1 1
19 17142 1 1 38 ARG HH21 H -5.563 5.372 14.263 1.00 . A A . 38 ARG HH21 1 1
19 17143 1 1 38 ARG HH22 H -4.389 4.797 15.397 1.00 . A A . 38 ARG HH22 1 1
19 17144 1 1 38 ARG N N -5.636 3.045 10.305 1.00 . A A . 38 ARG N 1 1
19 17145 1 1 38 ARG NE N -4.040 6.943 13.086 1.00 . A A . 38 ARG NE 1 1
19 17146 1 1 38 ARG NH1 N -2.540 6.227 14.616 1.00 . A A . 38 ARG NH1 1 1
19 17147 1 1 38 ARG NH2 N -4.633 5.386 14.627 1.00 . A A . 38 ARG NH2 1 1
19 17148 1 1 38 ARG O O -2.860 2.624 12.518 1.00 . A A . 38 ARG O 1 1
19 17149 1 1 39 GLY C C -4.375 0.051 13.692 1.00 . A A . 39 GLY C 1 1
19 17150 1 1 39 GLY CA C -4.782 1.490 14.010 1.00 . A A . 39 GLY CA 1 1
19 17151 1 1 39 GLY H H -5.908 2.316 12.372 1.00 . A A . 39 GLY H 1 1
19 17152 1 1 39 GLY HA2 H -3.998 1.973 14.578 1.00 . A A . 39 GLY HA2 1 1
19 17153 1 1 39 GLY HA3 H -5.694 1.484 14.586 1.00 . A A . 39 GLY HA3 1 1
19 17154 1 1 39 GLY N N -5.003 2.225 12.735 1.00 . A A . 39 GLY N 1 1
19 17155 1 1 39 GLY O O -3.655 -0.580 14.439 1.00 . A A . 39 GLY O 1 1
19 17156 1 1 40 ILE C C -3.409 -1.892 11.120 1.00 . A A . 40 ILE C 1 1
19 17157 1 1 40 ILE CA C -4.515 -1.886 12.202 1.00 . A A . 40 ILE CA 1 1
19 17158 1 1 40 ILE CB C -5.821 -2.569 11.703 1.00 . A A . 40 ILE CB 1 1
19 17159 1 1 40 ILE CD1 C -4.474 -4.771 11.992 1.00 . A A . 40 ILE CD1 1 1
19 17160 1 1 40 ILE CG1 C -5.864 -4.097 12.023 1.00 . A A . 40 ILE CG1 1 1
19 17161 1 1 40 ILE CG2 C -6.028 -2.348 10.198 1.00 . A A . 40 ILE CG2 1 1
19 17162 1 1 40 ILE H H -5.437 0.055 12.012 1.00 . A A . 40 ILE H 1 1
19 17163 1 1 40 ILE HA H -4.153 -2.410 13.069 1.00 . A A . 40 ILE HA 1 1
19 17164 1 1 40 ILE HB H -6.649 -2.093 12.219 1.00 . A A . 40 ILE HB 1 1
19 17165 1 1 40 ILE HD11 H -3.890 -4.376 11.185 1.00 . A A . 40 ILE HD11 1 1
19 17166 1 1 40 ILE HD12 H -4.601 -5.832 11.844 1.00 . A A . 40 ILE HD12 1 1
19 17167 1 1 40 ILE HD13 H -3.960 -4.613 12.928 1.00 . A A . 40 ILE HD13 1 1
19 17168 1 1 40 ILE HG12 H -6.293 -4.230 12.998 1.00 . A A . 40 ILE HG12 1 1
19 17169 1 1 40 ILE HG13 H -6.504 -4.591 11.304 1.00 . A A . 40 ILE HG13 1 1
19 17170 1 1 40 ILE HG21 H -5.271 -2.877 9.643 1.00 . A A . 40 ILE HG21 1 1
19 17171 1 1 40 ILE HG22 H -5.969 -1.297 9.983 1.00 . A A . 40 ILE HG22 1 1
19 17172 1 1 40 ILE HG23 H -7.003 -2.715 9.914 1.00 . A A . 40 ILE HG23 1 1
19 17173 1 1 40 ILE N N -4.849 -0.477 12.588 1.00 . A A . 40 ILE N 1 1
19 17174 1 1 40 ILE O O -2.425 -2.595 11.240 1.00 . A A . 40 ILE O 1 1
19 17175 1 1 41 VAL C C -1.224 -0.512 9.442 1.00 . A A . 41 VAL C 1 1
19 17176 1 1 41 VAL CA C -2.529 -1.166 8.976 1.00 . A A . 41 VAL CA 1 1
19 17177 1 1 41 VAL CB C -3.041 -0.420 7.733 1.00 . A A . 41 VAL CB 1 1
19 17178 1 1 41 VAL CG1 C -2.190 -0.810 6.519 1.00 . A A . 41 VAL CG1 1 1
19 17179 1 1 41 VAL CG2 C -4.507 -0.787 7.466 1.00 . A A . 41 VAL CG2 1 1
19 17180 1 1 41 VAL H H -4.369 -0.592 9.953 1.00 . A A . 41 VAL H 1 1
19 17181 1 1 41 VAL HA H -2.327 -2.193 8.710 1.00 . A A . 41 VAL HA 1 1
19 17182 1 1 41 VAL HB H -2.962 0.646 7.896 1.00 . A A . 41 VAL HB 1 1
19 17183 1 1 41 VAL HG11 H -2.447 -1.811 6.205 1.00 . A A . 41 VAL HG11 1 1
19 17184 1 1 41 VAL HG12 H -1.144 -0.776 6.786 1.00 . A A . 41 VAL HG12 1 1
19 17185 1 1 41 VAL HG13 H -2.378 -0.120 5.710 1.00 . A A . 41 VAL HG13 1 1
19 17186 1 1 41 VAL HG21 H -5.144 -0.212 8.119 1.00 . A A . 41 VAL HG21 1 1
19 17187 1 1 41 VAL HG22 H -4.658 -1.840 7.650 1.00 . A A . 41 VAL HG22 1 1
19 17188 1 1 41 VAL HG23 H -4.757 -0.565 6.438 1.00 . A A . 41 VAL HG23 1 1
19 17189 1 1 41 VAL N N -3.567 -1.143 10.055 1.00 . A A . 41 VAL N 1 1
19 17190 1 1 41 VAL O O -0.205 -1.159 9.535 1.00 . A A . 41 VAL O 1 1
19 17191 1 1 42 GLU C C 0.596 0.761 11.397 1.00 . A A . 42 GLU C 1 1
19 17192 1 1 42 GLU CA C 0.031 1.435 10.143 1.00 . A A . 42 GLU CA 1 1
19 17193 1 1 42 GLU CB C -0.241 2.914 10.427 1.00 . A A . 42 GLU CB 1 1
19 17194 1 1 42 GLU CD C -0.666 5.134 9.360 1.00 . A A . 42 GLU CD 1 1
19 17195 1 1 42 GLU CG C -0.602 3.624 9.121 1.00 . A A . 42 GLU CG 1 1
19 17196 1 1 42 GLU H H -2.059 1.281 9.622 1.00 . A A . 42 GLU H 1 1
19 17197 1 1 42 GLU HA H 0.756 1.357 9.347 1.00 . A A . 42 GLU HA 1 1
19 17198 1 1 42 GLU HB2 H -1.058 3.003 11.122 1.00 . A A . 42 GLU HB2 1 1
19 17199 1 1 42 GLU HB3 H 0.643 3.368 10.848 1.00 . A A . 42 GLU HB3 1 1
19 17200 1 1 42 GLU HG2 H 0.149 3.409 8.374 1.00 . A A . 42 GLU HG2 1 1
19 17201 1 1 42 GLU HG3 H -1.564 3.276 8.775 1.00 . A A . 42 GLU HG3 1 1
19 17202 1 1 42 GLU N N -1.233 0.763 9.716 1.00 . A A . 42 GLU N 1 1
19 17203 1 1 42 GLU O O 1.762 0.437 11.461 1.00 . A A . 42 GLU O 1 1
19 17204 1 1 42 GLU OE1 O -0.330 5.873 8.449 1.00 . A A . 42 GLU OE1 1 1
19 17205 1 1 42 GLU OE2 O -1.050 5.525 10.450 1.00 . A A . 42 GLU OE2 1 1
19 17206 1 1 43 GLN C C 1.140 -1.333 13.276 1.00 . A A . 43 GLN C 1 1
19 17207 1 1 43 GLN CA C 0.298 -0.104 13.637 1.00 . A A . 43 GLN CA 1 1
19 17208 1 1 43 GLN CB C -0.885 -0.539 14.499 1.00 . A A . 43 GLN CB 1 1
19 17209 1 1 43 GLN CD C -1.547 -1.355 16.760 1.00 . A A . 43 GLN CD 1 1
19 17210 1 1 43 GLN CG C -0.373 -1.151 15.803 1.00 . A A . 43 GLN CG 1 1
19 17211 1 1 43 GLN H H -1.152 0.815 12.332 1.00 . A A . 43 GLN H 1 1
19 17212 1 1 43 GLN HA H 0.906 0.598 14.189 1.00 . A A . 43 GLN HA 1 1
19 17213 1 1 43 GLN HB2 H -1.502 0.320 14.721 1.00 . A A . 43 GLN HB2 1 1
19 17214 1 1 43 GLN HB3 H -1.466 -1.273 13.963 1.00 . A A . 43 GLN HB3 1 1
19 17215 1 1 43 GLN HE21 H -2.133 -3.047 15.902 1.00 . A A . 43 GLN HE21 1 1
19 17216 1 1 43 GLN HE22 H -3.069 -2.542 17.225 1.00 . A A . 43 GLN HE22 1 1
19 17217 1 1 43 GLN HG2 H 0.094 -2.104 15.594 1.00 . A A . 43 GLN HG2 1 1
19 17218 1 1 43 GLN HG3 H 0.348 -0.488 16.256 1.00 . A A . 43 GLN HG3 1 1
19 17219 1 1 43 GLN N N -0.212 0.547 12.395 1.00 . A A . 43 GLN N 1 1
19 17220 1 1 43 GLN NE2 N -2.313 -2.402 16.617 1.00 . A A . 43 GLN NE2 1 1
19 17221 1 1 43 GLN O O 2.246 -1.503 13.750 1.00 . A A . 43 GLN O 1 1
19 17222 1 1 43 GLN OE1 O -1.770 -0.555 17.647 1.00 . A A . 43 GLN OE1 1 1
19 17223 1 1 44 CYS C C 2.332 -3.108 10.901 1.00 . A A . 44 CYS C 1 1
19 17224 1 1 44 CYS CA C 1.368 -3.421 12.058 1.00 . A A . 44 CYS CA 1 1
19 17225 1 1 44 CYS CB C 0.350 -4.484 11.642 1.00 . A A . 44 CYS CB 1 1
19 17226 1 1 44 CYS H H -0.279 -2.046 12.087 1.00 . A A . 44 CYS H 1 1
19 17227 1 1 44 CYS HA H 1.934 -3.779 12.904 1.00 . A A . 44 CYS HA 1 1
19 17228 1 1 44 CYS HB2 H -0.328 -4.076 10.902 1.00 . A A . 44 CYS HB2 1 1
19 17229 1 1 44 CYS HB3 H 0.859 -5.331 11.232 1.00 . A A . 44 CYS HB3 1 1
19 17230 1 1 44 CYS N N 0.618 -2.196 12.448 1.00 . A A . 44 CYS N 1 1
19 17231 1 1 44 CYS O O 3.510 -3.391 10.965 1.00 . A A . 44 CYS O 1 1
19 17232 1 1 44 CYS SG S -0.587 -5.002 13.098 1.00 . A A . 44 CYS SG 1 1
19 17233 1 1 45 CYS C C 3.817 -1.218 9.123 1.00 . A A . 45 CYS C 1 1
19 17234 1 1 45 CYS CA C 2.724 -2.195 8.685 1.00 . A A . 45 CYS CA 1 1
19 17235 1 1 45 CYS CB C 1.881 -1.547 7.585 1.00 . A A . 45 CYS CB 1 1
19 17236 1 1 45 CYS H H 0.891 -2.319 9.812 1.00 . A A . 45 CYS H 1 1
19 17237 1 1 45 CYS HA H 3.184 -3.093 8.306 1.00 . A A . 45 CYS HA 1 1
19 17238 1 1 45 CYS HB2 H 1.105 -2.231 7.278 1.00 . A A . 45 CYS HB2 1 1
19 17239 1 1 45 CYS HB3 H 1.430 -0.644 7.968 1.00 . A A . 45 CYS HB3 1 1
19 17240 1 1 45 CYS N N 1.841 -2.531 9.845 1.00 . A A . 45 CYS N 1 1
19 17241 1 1 45 CYS O O 4.972 -1.374 8.785 1.00 . A A . 45 CYS O 1 1
19 17242 1 1 45 CYS SG S 2.931 -1.133 6.166 1.00 . A A . 45 CYS SG 1 1
19 17243 1 1 46 ARG C C 5.404 0.135 11.355 1.00 . A A . 46 ARG C 1 1
19 17244 1 1 46 ARG CA C 4.492 0.777 10.301 1.00 . A A . 46 ARG CA 1 1
19 17245 1 1 46 ARG CB C 3.788 2.014 10.889 1.00 . A A . 46 ARG CB 1 1
19 17246 1 1 46 ARG CD C 5.912 3.178 11.671 1.00 . A A . 46 ARG CD 1 1
19 17247 1 1 46 ARG CG C 4.677 3.263 10.743 1.00 . A A . 46 ARG CG 1 1
19 17248 1 1 46 ARG CZ C 6.134 5.617 11.636 1.00 . A A . 46 ARG CZ 1 1
19 17249 1 1 46 ARG H H 2.529 -0.083 10.115 1.00 . A A . 46 ARG H 1 1
19 17250 1 1 46 ARG HA H 5.086 1.070 9.449 1.00 . A A . 46 ARG HA 1 1
19 17251 1 1 46 ARG HB2 H 2.863 2.179 10.356 1.00 . A A . 46 ARG HB2 1 1
19 17252 1 1 46 ARG HB3 H 3.570 1.850 11.934 1.00 . A A . 46 ARG HB3 1 1
19 17253 1 1 46 ARG HD2 H 5.743 2.455 12.450 1.00 . A A . 46 ARG HD2 1 1
19 17254 1 1 46 ARG HD3 H 6.781 2.877 11.093 1.00 . A A . 46 ARG HD3 1 1
19 17255 1 1 46 ARG HE H 6.281 4.544 13.296 1.00 . A A . 46 ARG HE 1 1
19 17256 1 1 46 ARG HG2 H 4.997 3.350 9.715 1.00 . A A . 46 ARG HG2 1 1
19 17257 1 1 46 ARG HG3 H 4.097 4.131 11.004 1.00 . A A . 46 ARG HG3 1 1
19 17258 1 1 46 ARG HH11 H 6.360 6.786 13.246 1.00 . A A . 46 ARG HH11 1 1
19 17259 1 1 46 ARG HH12 H 6.248 7.613 11.728 1.00 . A A . 46 ARG HH12 1 1
19 17260 1 1 46 ARG HH21 H 5.978 4.719 9.858 1.00 . A A . 46 ARG HH21 1 1
19 17261 1 1 46 ARG HH22 H 6.025 6.445 9.819 1.00 . A A . 46 ARG HH22 1 1
19 17262 1 1 46 ARG N N 3.466 -0.205 9.860 1.00 . A A . 46 ARG N 1 1
19 17263 1 1 46 ARG NE N 6.148 4.505 12.326 1.00 . A A . 46 ARG NE 1 1
19 17264 1 1 46 ARG NH1 N 6.257 6.761 12.252 1.00 . A A . 46 ARG NH1 1 1
19 17265 1 1 46 ARG NH2 N 6.038 5.590 10.336 1.00 . A A . 46 ARG NH2 1 1
19 17266 1 1 46 ARG O O 6.593 0.385 11.384 1.00 . A A . 46 ARG O 1 1
19 17267 1 1 47 SER C C 5.313 -2.803 13.439 1.00 . A A . 47 SER C 1 1
19 17268 1 1 47 SER CA C 5.707 -1.334 13.283 1.00 . A A . 47 SER CA 1 1
19 17269 1 1 47 SER CB C 5.498 -0.611 14.614 1.00 . A A . 47 SER CB 1 1
19 17270 1 1 47 SER H H 3.895 -0.872 12.188 1.00 . A A . 47 SER H 1 1
19 17271 1 1 47 SER HA H 6.751 -1.279 13.006 1.00 . A A . 47 SER HA 1 1
19 17272 1 1 47 SER HB2 H 4.503 -0.804 14.979 1.00 . A A . 47 SER HB2 1 1
19 17273 1 1 47 SER HB3 H 6.220 -0.972 15.336 1.00 . A A . 47 SER HB3 1 1
19 17274 1 1 47 SER HG H 4.793 1.171 14.277 1.00 . A A . 47 SER HG 1 1
19 17275 1 1 47 SER N N 4.860 -0.684 12.226 1.00 . A A . 47 SER N 1 1
19 17276 1 1 47 SER O O 4.196 -3.189 13.172 1.00 . A A . 47 SER O 1 1
19 17277 1 1 47 SER OG O 5.661 0.788 14.418 1.00 . A A . 47 SER OG 1 1
19 17278 1 1 48 ILE C C 4.909 -5.233 15.212 1.00 . A A . 48 ILE C 1 1
19 17279 1 1 48 ILE CA C 5.898 -5.070 14.055 1.00 . A A . 48 ILE CA 1 1
19 17280 1 1 48 ILE CB C 7.180 -5.847 14.369 1.00 . A A . 48 ILE CB 1 1
19 17281 1 1 48 ILE CD1 C 9.560 -6.219 13.692 1.00 . A A . 48 ILE CD1 1 1
19 17282 1 1 48 ILE CG1 C 8.279 -5.441 13.382 1.00 . A A . 48 ILE CG1 1 1
19 17283 1 1 48 ILE CG2 C 6.914 -7.348 14.244 1.00 . A A . 48 ILE CG2 1 1
19 17284 1 1 48 ILE H H 7.121 -3.297 14.099 1.00 . A A . 48 ILE H 1 1
19 17285 1 1 48 ILE HA H 5.457 -5.453 13.147 1.00 . A A . 48 ILE HA 1 1
19 17286 1 1 48 ILE HB H 7.498 -5.622 15.377 1.00 . A A . 48 ILE HB 1 1
19 17287 1 1 48 ILE HD11 H 9.409 -7.265 13.469 1.00 . A A . 48 ILE HD11 1 1
19 17288 1 1 48 ILE HD12 H 9.807 -6.106 14.737 1.00 . A A . 48 ILE HD12 1 1
19 17289 1 1 48 ILE HD13 H 10.369 -5.836 13.087 1.00 . A A . 48 ILE HD13 1 1
19 17290 1 1 48 ILE HG12 H 7.956 -5.662 12.375 1.00 . A A . 48 ILE HG12 1 1
19 17291 1 1 48 ILE HG13 H 8.473 -4.383 13.475 1.00 . A A . 48 ILE HG13 1 1
19 17292 1 1 48 ILE HG21 H 6.739 -7.597 13.208 1.00 . A A . 48 ILE HG21 1 1
19 17293 1 1 48 ILE HG22 H 6.046 -7.611 14.829 1.00 . A A . 48 ILE HG22 1 1
19 17294 1 1 48 ILE HG23 H 7.772 -7.898 14.606 1.00 . A A . 48 ILE HG23 1 1
19 17295 1 1 48 ILE N N 6.224 -3.627 13.881 1.00 . A A . 48 ILE N 1 1
19 17296 1 1 48 ILE O O 5.286 -5.236 16.368 1.00 . A A . 48 ILE O 1 1
19 17297 1 1 49 CYS C C 2.575 -7.022 16.393 1.00 . A A . 49 CYS C 1 1
19 17298 1 1 49 CYS CA C 2.631 -5.546 15.993 1.00 . A A . 49 CYS CA 1 1
19 17299 1 1 49 CYS CB C 1.258 -5.086 15.490 1.00 . A A . 49 CYS CB 1 1
19 17300 1 1 49 CYS H H 3.361 -5.375 13.973 1.00 . A A . 49 CYS H 1 1
19 17301 1 1 49 CYS HA H 2.916 -4.953 16.851 1.00 . A A . 49 CYS HA 1 1
19 17302 1 1 49 CYS HB2 H 0.542 -5.139 16.294 1.00 . A A . 49 CYS HB2 1 1
19 17303 1 1 49 CYS HB3 H 1.328 -4.067 15.141 1.00 . A A . 49 CYS HB3 1 1
19 17304 1 1 49 CYS N N 3.644 -5.376 14.911 1.00 . A A . 49 CYS N 1 1
19 17305 1 1 49 CYS O O 2.657 -7.903 15.560 1.00 . A A . 49 CYS O 1 1
19 17306 1 1 49 CYS SG S 0.714 -6.152 14.132 1.00 . A A . 49 CYS SG 1 1
19 17307 1 1 50 SER C C 1.073 -9.354 17.701 1.00 . A A . 50 SER C 1 1
19 17308 1 1 50 SER CA C 2.403 -8.721 18.113 1.00 . A A . 50 SER CA 1 1
19 17309 1 1 50 SER CB C 2.542 -8.773 19.635 1.00 . A A . 50 SER CB 1 1
19 17310 1 1 50 SER H H 2.391 -6.576 18.318 1.00 . A A . 50 SER H 1 1
19 17311 1 1 50 SER HA H 3.216 -9.268 17.660 1.00 . A A . 50 SER HA 1 1
19 17312 1 1 50 SER HB2 H 1.620 -8.459 20.095 1.00 . A A . 50 SER HB2 1 1
19 17313 1 1 50 SER HB3 H 2.766 -9.788 19.940 1.00 . A A . 50 SER HB3 1 1
19 17314 1 1 50 SER HG H 4.417 -8.257 19.711 1.00 . A A . 50 SER HG 1 1
19 17315 1 1 50 SER N N 2.449 -7.301 17.661 1.00 . A A . 50 SER N 1 1
19 17316 1 1 50 SER O O 0.111 -8.671 17.413 1.00 . A A . 50 SER O 1 1
19 17317 1 1 50 SER OG O 3.589 -7.901 20.041 1.00 . A A . 50 SER OG 1 1
19 17318 1 1 51 LEU C C -1.389 -10.827 18.175 1.00 . A A . 51 LEU C 1 1
19 17319 1 1 51 LEU CA C -0.255 -11.336 17.287 1.00 . A A . 51 LEU CA 1 1
19 17320 1 1 51 LEU CB C -0.110 -12.849 17.471 1.00 . A A . 51 LEU CB 1 1
19 17321 1 1 51 LEU CD1 C 1.322 -14.844 17.027 1.00 . A A . 51 LEU CD1 1 1
19 17322 1 1 51 LEU CD2 C 1.132 -13.042 15.302 1.00 . A A . 51 LEU CD2 1 1
19 17323 1 1 51 LEU CG C 1.181 -13.337 16.806 1.00 . A A . 51 LEU CG 1 1
19 17324 1 1 51 LEU H H 1.799 -11.189 17.914 1.00 . A A . 51 LEU H 1 1
19 17325 1 1 51 LEU HA H -0.482 -11.117 16.254 1.00 . A A . 51 LEU HA 1 1
19 17326 1 1 51 LEU HB2 H -0.080 -13.080 18.526 1.00 . A A . 51 LEU HB2 1 1
19 17327 1 1 51 LEU HB3 H -0.955 -13.348 17.019 1.00 . A A . 51 LEU HB3 1 1
19 17328 1 1 51 LEU HD11 H 2.112 -15.227 16.398 1.00 . A A . 51 LEU HD11 1 1
19 17329 1 1 51 LEU HD12 H 0.392 -15.333 16.777 1.00 . A A . 51 LEU HD12 1 1
19 17330 1 1 51 LEU HD13 H 1.562 -15.034 18.063 1.00 . A A . 51 LEU HD13 1 1
19 17331 1 1 51 LEU HD21 H 1.860 -13.654 14.788 1.00 . A A . 51 LEU HD21 1 1
19 17332 1 1 51 LEU HD22 H 1.358 -12.000 15.132 1.00 . A A . 51 LEU HD22 1 1
19 17333 1 1 51 LEU HD23 H 0.145 -13.263 14.922 1.00 . A A . 51 LEU HD23 1 1
19 17334 1 1 51 LEU HG H 2.027 -12.831 17.247 1.00 . A A . 51 LEU HG 1 1
19 17335 1 1 51 LEU N N 1.012 -10.658 17.675 1.00 . A A . 51 LEU N 1 1
19 17336 1 1 51 LEU O O -2.524 -10.734 17.756 1.00 . A A . 51 LEU O 1 1
19 17337 1 1 52 TYR C C -2.961 -8.904 19.608 1.00 . A A . 52 TYR C 1 1
19 17338 1 1 52 TYR CA C -2.151 -9.991 20.320 1.00 . A A . 52 TYR CA 1 1
19 17339 1 1 52 TYR CB C -1.496 -9.408 21.579 1.00 . A A . 52 TYR CB 1 1
19 17340 1 1 52 TYR CD1 C -3.456 -8.323 22.715 1.00 . A A . 52 TYR CD1 1 1
19 17341 1 1 52 TYR CD2 C -2.493 -10.306 23.717 1.00 . A A . 52 TYR CD2 1 1
19 17342 1 1 52 TYR CE1 C -4.398 -8.255 23.749 1.00 . A A . 52 TYR CE1 1 1
19 17343 1 1 52 TYR CE2 C -3.434 -10.241 24.753 1.00 . A A . 52 TYR CE2 1 1
19 17344 1 1 52 TYR CG C -2.507 -9.345 22.699 1.00 . A A . 52 TYR CG 1 1
19 17345 1 1 52 TYR CZ C -4.387 -9.215 24.768 1.00 . A A . 52 TYR CZ 1 1
19 17346 1 1 52 TYR H H -0.167 -10.582 19.720 1.00 . A A . 52 TYR H 1 1
19 17347 1 1 52 TYR HA H -2.806 -10.806 20.594 1.00 . A A . 52 TYR HA 1 1
19 17348 1 1 52 TYR HB2 H -0.672 -10.034 21.875 1.00 . A A . 52 TYR HB2 1 1
19 17349 1 1 52 TYR HB3 H -1.130 -8.413 21.370 1.00 . A A . 52 TYR HB3 1 1
19 17350 1 1 52 TYR HD1 H -3.461 -7.587 21.928 1.00 . A A . 52 TYR HD1 1 1
19 17351 1 1 52 TYR HD2 H -1.758 -11.097 23.703 1.00 . A A . 52 TYR HD2 1 1
19 17352 1 1 52 TYR HE1 H -5.132 -7.463 23.760 1.00 . A A . 52 TYR HE1 1 1
19 17353 1 1 52 TYR HE2 H -3.425 -10.983 25.538 1.00 . A A . 52 TYR HE2 1 1
19 17354 1 1 52 TYR HH H -4.950 -9.603 26.552 1.00 . A A . 52 TYR HH 1 1
19 17355 1 1 52 TYR N N -1.090 -10.497 19.402 1.00 . A A . 52 TYR N 1 1
19 17356 1 1 52 TYR O O -4.173 -8.963 19.539 1.00 . A A . 52 TYR O 1 1
19 17357 1 1 52 TYR OH O -5.315 -9.149 25.788 1.00 . A A . 52 TYR OH 1 1
19 17358 1 1 53 GLN C C -3.759 -7.409 17.161 1.00 . A A . 53 GLN C 1 1
19 17359 1 1 53 GLN CA C -3.027 -6.824 18.369 1.00 . A A . 53 GLN CA 1 1
19 17360 1 1 53 GLN CB C -2.030 -5.760 17.912 1.00 . A A . 53 GLN CB 1 1
19 17361 1 1 53 GLN CD C -0.311 -4.141 18.737 1.00 . A A . 53 GLN CD 1 1
19 17362 1 1 53 GLN CG C -1.134 -5.378 19.091 1.00 . A A . 53 GLN CG 1 1
19 17363 1 1 53 GLN H H -1.320 -7.886 19.144 1.00 . A A . 53 GLN H 1 1
19 17364 1 1 53 GLN HA H -3.746 -6.378 19.039 1.00 . A A . 53 GLN HA 1 1
19 17365 1 1 53 GLN HB2 H -1.423 -6.153 17.108 1.00 . A A . 53 GLN HB2 1 1
19 17366 1 1 53 GLN HB3 H -2.564 -4.887 17.569 1.00 . A A . 53 GLN HB3 1 1
19 17367 1 1 53 GLN HE21 H 1.406 -5.127 18.706 1.00 . A A . 53 GLN HE21 1 1
19 17368 1 1 53 GLN HE22 H 1.516 -3.469 18.359 1.00 . A A . 53 GLN HE22 1 1
19 17369 1 1 53 GLN HG2 H -1.746 -5.167 19.954 1.00 . A A . 53 GLN HG2 1 1
19 17370 1 1 53 GLN HG3 H -0.471 -6.198 19.315 1.00 . A A . 53 GLN HG3 1 1
19 17371 1 1 53 GLN N N -2.299 -7.913 19.078 1.00 . A A . 53 GLN N 1 1
19 17372 1 1 53 GLN NE2 N 0.977 -4.255 18.589 1.00 . A A . 53 GLN NE2 1 1
19 17373 1 1 53 GLN O O -4.943 -7.202 16.986 1.00 . A A . 53 GLN O 1 1
19 17374 1 1 53 GLN OE1 O -0.846 -3.061 18.602 1.00 . A A . 53 GLN OE1 1 1
19 17375 1 1 54 LEU C C -4.932 -9.576 15.634 1.00 . A A . 54 LEU C 1 1
19 17376 1 1 54 LEU CA C -3.753 -8.747 15.149 1.00 . A A . 54 LEU CA 1 1
19 17377 1 1 54 LEU CB C -2.781 -9.633 14.389 1.00 . A A . 54 LEU CB 1 1
19 17378 1 1 54 LEU CD1 C -0.610 -9.690 13.172 1.00 . A A . 54 LEU CD1 1 1
19 17379 1 1 54 LEU CD2 C -2.173 -7.745 12.839 1.00 . A A . 54 LEU CD2 1 1
19 17380 1 1 54 LEU CG C -1.638 -8.778 13.851 1.00 . A A . 54 LEU CG 1 1
19 17381 1 1 54 LEU H H -2.121 -8.314 16.489 1.00 . A A . 54 LEU H 1 1
19 17382 1 1 54 LEU HA H -4.099 -7.973 14.509 1.00 . A A . 54 LEU HA 1 1
19 17383 1 1 54 LEU HB2 H -2.391 -10.381 15.055 1.00 . A A . 54 LEU HB2 1 1
19 17384 1 1 54 LEU HB3 H -3.291 -10.110 13.567 1.00 . A A . 54 LEU HB3 1 1
19 17385 1 1 54 LEU HD11 H -1.002 -10.032 12.223 1.00 . A A . 54 LEU HD11 1 1
19 17386 1 1 54 LEU HD12 H -0.409 -10.540 13.805 1.00 . A A . 54 LEU HD12 1 1
19 17387 1 1 54 LEU HD13 H 0.304 -9.142 13.007 1.00 . A A . 54 LEU HD13 1 1
19 17388 1 1 54 LEU HD21 H -3.010 -8.161 12.297 1.00 . A A . 54 LEU HD21 1 1
19 17389 1 1 54 LEU HD22 H -1.394 -7.478 12.145 1.00 . A A . 54 LEU HD22 1 1
19 17390 1 1 54 LEU HD23 H -2.495 -6.859 13.367 1.00 . A A . 54 LEU HD23 1 1
19 17391 1 1 54 LEU HG H -1.175 -8.260 14.676 1.00 . A A . 54 LEU HG 1 1
19 17392 1 1 54 LEU N N -3.074 -8.148 16.330 1.00 . A A . 54 LEU N 1 1
19 17393 1 1 54 LEU O O -5.956 -9.676 14.987 1.00 . A A . 54 LEU O 1 1
19 17394 1 1 55 GLU C C -6.977 -10.066 17.890 1.00 . A A . 55 GLU C 1 1
19 17395 1 1 55 GLU CA C -5.881 -10.987 17.352 1.00 . A A . 55 GLU CA 1 1
19 17396 1 1 55 GLU CB C -5.327 -11.849 18.489 1.00 . A A . 55 GLU CB 1 1
19 17397 1 1 55 GLU CD C -5.898 -13.682 20.090 1.00 . A A . 55 GLU CD 1 1
19 17398 1 1 55 GLU CG C -6.264 -13.031 18.755 1.00 . A A . 55 GLU CG 1 1
19 17399 1 1 55 GLU H H -3.946 -10.049 17.271 1.00 . A A . 55 GLU H 1 1
19 17400 1 1 55 GLU HA H -6.285 -11.617 16.589 1.00 . A A . 55 GLU HA 1 1
19 17401 1 1 55 GLU HB2 H -4.350 -12.220 18.215 1.00 . A A . 55 GLU HB2 1 1
19 17402 1 1 55 GLU HB3 H -5.247 -11.252 19.380 1.00 . A A . 55 GLU HB3 1 1
19 17403 1 1 55 GLU HG2 H -7.285 -12.680 18.793 1.00 . A A . 55 GLU HG2 1 1
19 17404 1 1 55 GLU HG3 H -6.162 -13.758 17.963 1.00 . A A . 55 GLU HG3 1 1
19 17405 1 1 55 GLU N N -4.786 -10.161 16.780 1.00 . A A . 55 GLU N 1 1
19 17406 1 1 55 GLU O O -8.038 -10.506 18.288 1.00 . A A . 55 GLU O 1 1
19 17407 1 1 55 GLU OE1 O -4.898 -14.380 20.131 1.00 . A A . 55 GLU OE1 1 1
19 17408 1 1 55 GLU OE2 O -6.622 -13.470 21.048 1.00 . A A . 55 GLU OE2 1 1
19 17409 1 1 56 ASN C C -8.789 -7.515 17.425 1.00 . A A . 56 ASN C 1 1
19 17410 1 1 56 ASN CA C -7.716 -7.832 18.472 1.00 . A A . 56 ASN CA 1 1
19 17411 1 1 56 ASN CB C -6.991 -6.540 18.862 1.00 . A A . 56 ASN CB 1 1
19 17412 1 1 56 ASN CG C -7.859 -5.720 19.816 1.00 . A A . 56 ASN CG 1 1
19 17413 1 1 56 ASN H H -5.838 -8.465 17.617 1.00 . A A . 56 ASN H 1 1
19 17414 1 1 56 ASN HA H -8.183 -8.258 19.346 1.00 . A A . 56 ASN HA 1 1
19 17415 1 1 56 ASN HB2 H -6.058 -6.787 19.349 1.00 . A A . 56 ASN HB2 1 1
19 17416 1 1 56 ASN HB3 H -6.788 -5.959 17.973 1.00 . A A . 56 ASN HB3 1 1
19 17417 1 1 56 ASN HD21 H -6.304 -4.974 20.799 1.00 . A A . 56 ASN HD21 1 1
19 17418 1 1 56 ASN HD22 H -7.823 -4.458 21.347 1.00 . A A . 56 ASN HD22 1 1
19 17419 1 1 56 ASN N N -6.712 -8.792 17.930 1.00 . A A . 56 ASN N 1 1
19 17420 1 1 56 ASN ND2 N -7.281 -4.990 20.730 1.00 . A A . 56 ASN ND2 1 1
19 17421 1 1 56 ASN O O -9.872 -7.072 17.755 1.00 . A A . 56 ASN O 1 1
19 17422 1 1 56 ASN OD1 O -9.070 -5.742 19.729 1.00 . A A . 56 ASN OD1 1 1
19 17423 1 1 57 TYR C C -10.191 -8.667 14.624 1.00 . A A . 57 TYR C 1 1
19 17424 1 1 57 TYR CA C -9.484 -7.393 15.096 1.00 . A A . 57 TYR CA 1 1
19 17425 1 1 57 TYR CB C -8.725 -6.754 13.935 1.00 . A A . 57 TYR CB 1 1
19 17426 1 1 57 TYR CD1 C -8.014 -4.523 14.907 1.00 . A A . 57 TYR CD1 1 1
19 17427 1 1 57 TYR CD2 C -6.361 -6.259 14.606 1.00 . A A . 57 TYR CD2 1 1
19 17428 1 1 57 TYR CE1 C -7.031 -3.673 15.423 1.00 . A A . 57 TYR CE1 1 1
19 17429 1 1 57 TYR CE2 C -5.372 -5.411 15.123 1.00 . A A . 57 TYR CE2 1 1
19 17430 1 1 57 TYR CG C -7.676 -5.819 14.497 1.00 . A A . 57 TYR CG 1 1
19 17431 1 1 57 TYR CZ C -5.708 -4.117 15.533 1.00 . A A . 57 TYR CZ 1 1
19 17432 1 1 57 TYR H H -7.609 -8.050 15.924 1.00 . A A . 57 TYR H 1 1
19 17433 1 1 57 TYR HA H -10.219 -6.694 15.467 1.00 . A A . 57 TYR HA 1 1
19 17434 1 1 57 TYR HB2 H -8.245 -7.526 13.349 1.00 . A A . 57 TYR HB2 1 1
19 17435 1 1 57 TYR HB3 H -9.403 -6.203 13.310 1.00 . A A . 57 TYR HB3 1 1
19 17436 1 1 57 TYR HD1 H -9.027 -4.179 14.830 1.00 . A A . 57 TYR HD1 1 1
19 17437 1 1 57 TYR HD2 H -6.113 -7.252 14.289 1.00 . A A . 57 TYR HD2 1 1
19 17438 1 1 57 TYR HE1 H -7.293 -2.674 15.731 1.00 . A A . 57 TYR HE1 1 1
19 17439 1 1 57 TYR HE2 H -4.352 -5.757 15.206 1.00 . A A . 57 TYR HE2 1 1
19 17440 1 1 57 TYR HH H -3.879 -3.655 15.829 1.00 . A A . 57 TYR HH 1 1
19 17441 1 1 57 TYR N N -8.494 -7.712 16.169 1.00 . A A . 57 TYR N 1 1
19 17442 1 1 57 TYR O O -11.116 -8.618 13.839 1.00 . A A . 57 TYR O 1 1
19 17443 1 1 57 TYR OH O -4.736 -3.278 16.041 1.00 . A A . 57 TYR OH 1 1
19 17444 1 1 58 CYS C C -11.889 -11.052 15.080 1.00 . A A . 58 CYS C 1 1
19 17445 1 1 58 CYS CA C -10.420 -11.072 14.670 1.00 . A A . 58 CYS CA 1 1
19 17446 1 1 58 CYS CB C -9.708 -12.254 15.322 1.00 . A A . 58 CYS CB 1 1
19 17447 1 1 58 CYS H H -9.024 -9.830 15.725 1.00 . A A . 58 CYS H 1 1
19 17448 1 1 58 CYS HA H -10.356 -11.164 13.602 1.00 . A A . 58 CYS HA 1 1
19 17449 1 1 58 CYS HB2 H -9.721 -12.141 16.394 1.00 . A A . 58 CYS HB2 1 1
19 17450 1 1 58 CYS HB3 H -10.208 -13.168 15.052 1.00 . A A . 58 CYS HB3 1 1
19 17451 1 1 58 CYS N N -9.768 -9.806 15.095 1.00 . A A . 58 CYS N 1 1
19 17452 1 1 58 CYS O O -12.237 -11.312 16.215 1.00 . A A . 58 CYS O 1 1
19 17453 1 1 58 CYS SG S -7.998 -12.306 14.739 1.00 . A A . 58 CYS SG 1 1
19 17454 1 1 59 GLY C C -14.695 -12.108 14.823 1.00 . A A . 59 GLY C 1 1
19 17455 1 1 59 GLY CA C -14.208 -10.701 14.477 1.00 . A A . 59 GLY CA 1 1
19 17456 1 1 59 GLY H H -12.444 -10.536 13.245 1.00 . A A . 59 GLY H 1 1
19 17457 1 1 59 GLY HA2 H -14.371 -10.044 15.320 1.00 . A A . 59 GLY HA2 1 1
19 17458 1 1 59 GLY HA3 H -14.756 -10.334 13.623 1.00 . A A . 59 GLY HA3 1 1
19 17459 1 1 59 GLY N N -12.754 -10.743 14.155 1.00 . A A . 59 GLY N 1 1
19 17460 1 1 59 GLY O O -15.032 -12.840 13.906 1.00 . A A . 59 GLY O 1 1
19 17461 1 1 59 GLY OXT O -14.723 -12.432 15.999 1.00 . A A . 59 GLY OXT 1 1
20 17462 1 1 1 PHE C C 5.698 -14.218 11.892 1.00 . A A . 1 PHE C 1 1
20 17463 1 1 1 PHE CA C 5.478 -14.430 10.391 1.00 . A A . 1 PHE CA 1 1
20 17464 1 1 1 PHE CB C 4.117 -15.095 10.129 1.00 . A A . 1 PHE CB 1 1
20 17465 1 1 1 PHE CD1 C 1.743 -15.031 10.964 1.00 . A A . 1 PHE CD1 1 1
20 17466 1 1 1 PHE CD2 C 3.050 -12.993 11.174 1.00 . A A . 1 PHE CD2 1 1
20 17467 1 1 1 PHE CE1 C 0.643 -14.383 11.535 1.00 . A A . 1 PHE CE1 1 1
20 17468 1 1 1 PHE CE2 C 1.946 -12.351 11.750 1.00 . A A . 1 PHE CE2 1 1
20 17469 1 1 1 PHE CG C 2.953 -14.346 10.778 1.00 . A A . 1 PHE CG 1 1
20 17470 1 1 1 PHE CZ C 0.743 -13.046 11.928 1.00 . A A . 1 PHE CZ 1 1
20 17471 1 1 1 PHE H1 H 7.466 -14.822 9.909 1.00 . A A . 1 PHE H1 1 1
20 17472 1 1 1 PHE H2 H 6.342 -15.583 8.887 1.00 . A A . 1 PHE H2 1 1
20 17473 1 1 1 PHE H3 H 6.608 -16.179 10.456 1.00 . A A . 1 PHE H3 1 1
20 17474 1 1 1 PHE HA H 5.531 -13.486 9.872 1.00 . A A . 1 PHE HA 1 1
20 17475 1 1 1 PHE HB2 H 3.949 -15.136 9.064 1.00 . A A . 1 PHE HB2 1 1
20 17476 1 1 1 PHE HB3 H 4.143 -16.104 10.515 1.00 . A A . 1 PHE HB3 1 1
20 17477 1 1 1 PHE HD1 H 1.661 -16.065 10.663 1.00 . A A . 1 PHE HD1 1 1
20 17478 1 1 1 PHE HD2 H 3.966 -12.447 11.048 1.00 . A A . 1 PHE HD2 1 1
20 17479 1 1 1 PHE HE1 H -0.285 -14.917 11.674 1.00 . A A . 1 PHE HE1 1 1
20 17480 1 1 1 PHE HE2 H 2.023 -11.315 12.054 1.00 . A A . 1 PHE HE2 1 1
20 17481 1 1 1 PHE HZ H -0.111 -12.548 12.365 1.00 . A A . 1 PHE HZ 1 1
20 17482 1 1 1 PHE N N 6.555 -15.321 9.871 1.00 . A A . 1 PHE N 1 1
20 17483 1 1 1 PHE O O 4.773 -14.210 12.678 1.00 . A A . 1 PHE O 1 1
20 17484 1 1 2 VAL C C 7.487 -12.348 13.986 1.00 . A A . 2 VAL C 1 1
20 17485 1 1 2 VAL CA C 7.250 -13.841 13.738 1.00 . A A . 2 VAL CA 1 1
20 17486 1 1 2 VAL CB C 8.517 -14.630 14.096 1.00 . A A . 2 VAL CB 1 1
20 17487 1 1 2 VAL CG1 C 8.171 -16.107 14.278 1.00 . A A . 2 VAL CG1 1 1
20 17488 1 1 2 VAL CG2 C 9.542 -14.486 12.967 1.00 . A A . 2 VAL CG2 1 1
20 17489 1 1 2 VAL H H 7.662 -14.069 11.635 1.00 . A A . 2 VAL H 1 1
20 17490 1 1 2 VAL HA H 6.428 -14.182 14.351 1.00 . A A . 2 VAL HA 1 1
20 17491 1 1 2 VAL HB H 8.935 -14.250 15.017 1.00 . A A . 2 VAL HB 1 1
20 17492 1 1 2 VAL HG11 H 7.721 -16.485 13.372 1.00 . A A . 2 VAL HG11 1 1
20 17493 1 1 2 VAL HG12 H 7.478 -16.214 15.098 1.00 . A A . 2 VAL HG12 1 1
20 17494 1 1 2 VAL HG13 H 9.072 -16.662 14.492 1.00 . A A . 2 VAL HG13 1 1
20 17495 1 1 2 VAL HG21 H 9.599 -13.454 12.659 1.00 . A A . 2 VAL HG21 1 1
20 17496 1 1 2 VAL HG22 H 9.241 -15.095 12.127 1.00 . A A . 2 VAL HG22 1 1
20 17497 1 1 2 VAL HG23 H 10.511 -14.811 13.317 1.00 . A A . 2 VAL HG23 1 1
20 17498 1 1 2 VAL N N 6.934 -14.052 12.292 1.00 . A A . 2 VAL N 1 1
20 17499 1 1 2 VAL O O 6.586 -11.540 13.877 1.00 . A A . 2 VAL O 1 1
20 17500 1 1 3 ASN C C 9.285 -9.846 13.228 1.00 . A A . 3 ASN C 1 1
20 17501 1 1 3 ASN CA C 8.996 -10.538 14.563 1.00 . A A . 3 ASN CA 1 1
20 17502 1 1 3 ASN CB C 10.223 -10.425 15.472 1.00 . A A . 3 ASN CB 1 1
20 17503 1 1 3 ASN CG C 10.331 -8.995 16.005 1.00 . A A . 3 ASN CG 1 1
20 17504 1 1 3 ASN H H 9.406 -12.647 14.390 1.00 . A A . 3 ASN H 1 1
20 17505 1 1 3 ASN HA H 8.149 -10.066 15.039 1.00 . A A . 3 ASN HA 1 1
20 17506 1 1 3 ASN HB2 H 10.122 -11.113 16.299 1.00 . A A . 3 ASN HB2 1 1
20 17507 1 1 3 ASN HB3 H 11.112 -10.665 14.909 1.00 . A A . 3 ASN HB3 1 1
20 17508 1 1 3 ASN HD21 H 8.766 -9.178 17.213 1.00 . A A . 3 ASN HD21 1 1
20 17509 1 1 3 ASN HD22 H 9.531 -7.663 17.241 1.00 . A A . 3 ASN HD22 1 1
20 17510 1 1 3 ASN N N 8.695 -11.977 14.313 1.00 . A A . 3 ASN N 1 1
20 17511 1 1 3 ASN ND2 N 9.472 -8.577 16.894 1.00 . A A . 3 ASN ND2 1 1
20 17512 1 1 3 ASN O O 10.423 -9.624 12.867 1.00 . A A . 3 ASN O 1 1
20 17513 1 1 3 ASN OD1 O 11.206 -8.251 15.610 1.00 . A A . 3 ASN OD1 1 1
20 17514 1 1 4 GLN C C 7.386 -7.762 10.972 1.00 . A A . 4 GLN C 1 1
20 17515 1 1 4 GLN CA C 8.462 -8.836 11.168 1.00 . A A . 4 GLN CA 1 1
20 17516 1 1 4 GLN CB C 8.362 -9.882 10.054 1.00 . A A . 4 GLN CB 1 1
20 17517 1 1 4 GLN CD C 9.220 -12.105 9.301 1.00 . A A . 4 GLN CD 1 1
20 17518 1 1 4 GLN CG C 9.081 -11.158 10.494 1.00 . A A . 4 GLN CG 1 1
20 17519 1 1 4 GLN H H 7.350 -9.704 12.801 1.00 . A A . 4 GLN H 1 1
20 17520 1 1 4 GLN HA H 9.438 -8.371 11.138 1.00 . A A . 4 GLN HA 1 1
20 17521 1 1 4 GLN HB2 H 7.322 -10.104 9.857 1.00 . A A . 4 GLN HB2 1 1
20 17522 1 1 4 GLN HB3 H 8.826 -9.500 9.157 1.00 . A A . 4 GLN HB3 1 1
20 17523 1 1 4 GLN HE21 H 10.250 -13.465 10.318 1.00 . A A . 4 GLN HE21 1 1
20 17524 1 1 4 GLN HE22 H 9.955 -13.846 8.691 1.00 . A A . 4 GLN HE22 1 1
20 17525 1 1 4 GLN HG2 H 10.062 -10.907 10.872 1.00 . A A . 4 GLN HG2 1 1
20 17526 1 1 4 GLN HG3 H 8.509 -11.643 11.271 1.00 . A A . 4 GLN HG3 1 1
20 17527 1 1 4 GLN N N 8.258 -9.509 12.489 1.00 . A A . 4 GLN N 1 1
20 17528 1 1 4 GLN NE2 N 9.862 -13.232 9.449 1.00 . A A . 4 GLN NE2 1 1
20 17529 1 1 4 GLN O O 6.415 -7.702 11.699 1.00 . A A . 4 GLN O 1 1
20 17530 1 1 4 GLN OE1 O 8.740 -11.817 8.223 1.00 . A A . 4 GLN OE1 1 1
20 17531 1 1 5 HIS C C 5.524 -6.328 8.707 1.00 . A A . 5 HIS C 1 1
20 17532 1 1 5 HIS CA C 6.543 -5.833 9.743 1.00 . A A . 5 HIS CA 1 1
20 17533 1 1 5 HIS CB C 7.252 -4.550 9.238 1.00 . A A . 5 HIS CB 1 1
20 17534 1 1 5 HIS CD2 C 9.713 -5.464 9.319 1.00 . A A . 5 HIS CD2 1 1
20 17535 1 1 5 HIS CE1 C 10.285 -4.990 7.282 1.00 . A A . 5 HIS CE1 1 1
20 17536 1 1 5 HIS CG C 8.622 -4.883 8.719 1.00 . A A . 5 HIS CG 1 1
20 17537 1 1 5 HIS H H 8.341 -6.980 9.419 1.00 . A A . 5 HIS H 1 1
20 17538 1 1 5 HIS HA H 6.020 -5.612 10.666 1.00 . A A . 5 HIS HA 1 1
20 17539 1 1 5 HIS HB2 H 6.675 -4.090 8.448 1.00 . A A . 5 HIS HB2 1 1
20 17540 1 1 5 HIS HB3 H 7.353 -3.848 10.051 1.00 . A A . 5 HIS HB3 1 1
20 17541 1 1 5 HIS HD2 H 9.750 -5.819 10.340 1.00 . A A . 5 HIS HD2 1 1
20 17542 1 1 5 HIS HE1 H 10.855 -4.883 6.377 1.00 . A A . 5 HIS HE1 1 1
20 17543 1 1 5 HIS HE2 H 11.653 -5.893 8.567 1.00 . A A . 5 HIS HE2 1 1
20 17544 1 1 5 HIS N N 7.553 -6.911 9.992 1.00 . A A . 5 HIS N 1 1
20 17545 1 1 5 HIS ND1 N 9.010 -4.591 7.421 1.00 . A A . 5 HIS ND1 1 1
20 17546 1 1 5 HIS NE2 N 10.757 -5.528 8.407 1.00 . A A . 5 HIS NE2 1 1
20 17547 1 1 5 HIS O O 5.872 -6.940 7.716 1.00 . A A . 5 HIS O 1 1
20 17548 1 1 6 LEU C C 2.650 -5.320 7.220 1.00 . A A . 6 LEU C 1 1
20 17549 1 1 6 LEU CA C 3.192 -6.522 8.003 1.00 . A A . 6 LEU CA 1 1
20 17550 1 1 6 LEU CB C 2.046 -7.122 8.835 1.00 . A A . 6 LEU CB 1 1
20 17551 1 1 6 LEU CD1 C 3.613 -9.049 9.322 1.00 . A A . 6 LEU CD1 1 1
20 17552 1 1 6 LEU CD2 C 1.222 -9.139 10.052 1.00 . A A . 6 LEU CD2 1 1
20 17553 1 1 6 LEU CG C 2.172 -8.650 8.957 1.00 . A A . 6 LEU CG 1 1
20 17554 1 1 6 LEU H H 4.020 -5.582 9.759 1.00 . A A . 6 LEU H 1 1
20 17555 1 1 6 LEU HA H 3.574 -7.257 7.312 1.00 . A A . 6 LEU HA 1 1
20 17556 1 1 6 LEU HB2 H 2.070 -6.689 9.823 1.00 . A A . 6 LEU HB2 1 1
20 17557 1 1 6 LEU HB3 H 1.106 -6.881 8.371 1.00 . A A . 6 LEU HB3 1 1
20 17558 1 1 6 LEU HD11 H 3.608 -9.998 9.842 1.00 . A A . 6 LEU HD11 1 1
20 17559 1 1 6 LEU HD12 H 4.048 -8.295 9.961 1.00 . A A . 6 LEU HD12 1 1
20 17560 1 1 6 LEU HD13 H 4.200 -9.142 8.424 1.00 . A A . 6 LEU HD13 1 1
20 17561 1 1 6 LEU HD21 H 1.360 -10.194 10.189 1.00 . A A . 6 LEU HD21 1 1
20 17562 1 1 6 LEU HD22 H 0.201 -8.943 9.770 1.00 . A A . 6 LEU HD22 1 1
20 17563 1 1 6 LEU HD23 H 1.443 -8.627 10.971 1.00 . A A . 6 LEU HD23 1 1
20 17564 1 1 6 LEU HG H 1.900 -9.109 8.020 1.00 . A A . 6 LEU HG 1 1
20 17565 1 1 6 LEU N N 4.266 -6.071 8.945 1.00 . A A . 6 LEU N 1 1
20 17566 1 1 6 LEU O O 2.074 -4.420 7.793 1.00 . A A . 6 LEU O 1 1
20 17567 1 1 7 CYS C C 1.437 -4.697 3.935 1.00 . A A . 7 CYS C 1 1
20 17568 1 1 7 CYS CA C 2.277 -4.173 5.102 1.00 . A A . 7 CYS CA 1 1
20 17569 1 1 7 CYS CB C 3.457 -3.362 4.575 1.00 . A A . 7 CYS CB 1 1
20 17570 1 1 7 CYS H H 3.255 -6.056 5.475 1.00 . A A . 7 CYS H 1 1
20 17571 1 1 7 CYS HA H 1.655 -3.536 5.709 1.00 . A A . 7 CYS HA 1 1
20 17572 1 1 7 CYS HB2 H 4.067 -3.983 3.935 1.00 . A A . 7 CYS HB2 1 1
20 17573 1 1 7 CYS HB3 H 3.092 -2.514 4.016 1.00 . A A . 7 CYS HB3 1 1
20 17574 1 1 7 CYS N N 2.802 -5.311 5.918 1.00 . A A . 7 CYS N 1 1
20 17575 1 1 7 CYS O O 1.882 -5.494 3.134 1.00 . A A . 7 CYS O 1 1
20 17576 1 1 7 CYS SG S 4.440 -2.784 5.980 1.00 . A A . 7 CYS SG 1 1
20 17577 1 1 8 GLY C C -0.961 -6.168 2.816 1.00 . A A . 8 GLY C 1 1
20 17578 1 1 8 GLY CA C -0.683 -4.666 2.736 1.00 . A A . 8 GLY CA 1 1
20 17579 1 1 8 GLY H H -0.104 -3.585 4.501 1.00 . A A . 8 GLY H 1 1
20 17580 1 1 8 GLY HA2 H -1.618 -4.132 2.819 1.00 . A A . 8 GLY HA2 1 1
20 17581 1 1 8 GLY HA3 H -0.223 -4.439 1.786 1.00 . A A . 8 GLY HA3 1 1
20 17582 1 1 8 GLY N N 0.219 -4.234 3.841 1.00 . A A . 8 GLY N 1 1
20 17583 1 1 8 GLY O O -1.214 -6.709 3.872 1.00 . A A . 8 GLY O 1 1
20 17584 1 1 9 SER C C -0.512 -9.001 2.834 1.00 . A A . 9 SER C 1 1
20 17585 1 1 9 SER CA C -1.215 -8.302 1.670 1.00 . A A . 9 SER CA 1 1
20 17586 1 1 9 SER CB C -0.716 -8.890 0.351 1.00 . A A . 9 SER CB 1 1
20 17587 1 1 9 SER H H -0.744 -6.366 0.854 1.00 . A A . 9 SER H 1 1
20 17588 1 1 9 SER HA H -2.280 -8.462 1.749 1.00 . A A . 9 SER HA 1 1
20 17589 1 1 9 SER HB2 H 0.359 -8.828 0.311 1.00 . A A . 9 SER HB2 1 1
20 17590 1 1 9 SER HB3 H -1.018 -9.926 0.283 1.00 . A A . 9 SER HB3 1 1
20 17591 1 1 9 SER HG H -1.566 -7.303 -0.388 1.00 . A A . 9 SER HG 1 1
20 17592 1 1 9 SER N N -0.935 -6.836 1.693 1.00 . A A . 9 SER N 1 1
20 17593 1 1 9 SER O O -1.023 -9.949 3.395 1.00 . A A . 9 SER O 1 1
20 17594 1 1 9 SER OG O -1.268 -8.150 -0.730 1.00 . A A . 9 SER OG 1 1
20 17595 1 1 10 HIS C C 0.473 -9.141 5.581 1.00 . A A . 10 HIS C 1 1
20 17596 1 1 10 HIS CA C 1.360 -9.209 4.335 1.00 . A A . 10 HIS CA 1 1
20 17597 1 1 10 HIS CB C 2.695 -8.493 4.587 1.00 . A A . 10 HIS CB 1 1
20 17598 1 1 10 HIS CD2 C 4.997 -9.717 4.917 1.00 . A A . 10 HIS CD2 1 1
20 17599 1 1 10 HIS CE1 C 4.445 -10.975 6.594 1.00 . A A . 10 HIS CE1 1 1
20 17600 1 1 10 HIS CG C 3.684 -9.440 5.210 1.00 . A A . 10 HIS CG 1 1
20 17601 1 1 10 HIS H H 1.054 -7.783 2.753 1.00 . A A . 10 HIS H 1 1
20 17602 1 1 10 HIS HA H 1.541 -10.242 4.082 1.00 . A A . 10 HIS HA 1 1
20 17603 1 1 10 HIS HB2 H 3.092 -8.141 3.650 1.00 . A A . 10 HIS HB2 1 1
20 17604 1 1 10 HIS HB3 H 2.537 -7.656 5.245 1.00 . A A . 10 HIS HB3 1 1
20 17605 1 1 10 HIS HD2 H 5.571 -9.255 4.127 1.00 . A A . 10 HIS HD2 1 1
20 17606 1 1 10 HIS HE1 H 4.486 -11.696 7.391 1.00 . A A . 10 HIS HE1 1 1
20 17607 1 1 10 HIS HE2 H 6.372 -11.065 5.811 1.00 . A A . 10 HIS HE2 1 1
20 17608 1 1 10 HIS N N 0.651 -8.550 3.208 1.00 . A A . 10 HIS N 1 1
20 17609 1 1 10 HIS ND1 N 3.354 -10.254 6.283 1.00 . A A . 10 HIS ND1 1 1
20 17610 1 1 10 HIS NE2 N 5.470 -10.684 5.793 1.00 . A A . 10 HIS NE2 1 1
20 17611 1 1 10 HIS O O 0.462 -10.040 6.398 1.00 . A A . 10 HIS O 1 1
20 17612 1 1 11 LEU C C -2.323 -8.937 6.752 1.00 . A A . 11 LEU C 1 1
20 17613 1 1 11 LEU CA C -1.166 -7.960 6.914 1.00 . A A . 11 LEU CA 1 1
20 17614 1 1 11 LEU CB C -1.680 -6.512 7.018 1.00 . A A . 11 LEU CB 1 1
20 17615 1 1 11 LEU CD1 C -1.941 -6.968 9.524 1.00 . A A . 11 LEU CD1 1 1
20 17616 1 1 11 LEU CD2 C -2.684 -4.769 8.553 1.00 . A A . 11 LEU CD2 1 1
20 17617 1 1 11 LEU CG C -2.543 -6.283 8.280 1.00 . A A . 11 LEU CG 1 1
20 17618 1 1 11 LEU H H -0.256 -7.370 5.056 1.00 . A A . 11 LEU H 1 1
20 17619 1 1 11 LEU HA H -0.609 -8.223 7.781 1.00 . A A . 11 LEU HA 1 1
20 17620 1 1 11 LEU HB2 H -0.843 -5.838 7.041 1.00 . A A . 11 LEU HB2 1 1
20 17621 1 1 11 LEU HB3 H -2.282 -6.296 6.145 1.00 . A A . 11 LEU HB3 1 1
20 17622 1 1 11 LEU HD11 H -2.138 -8.030 9.489 1.00 . A A . 11 LEU HD11 1 1
20 17623 1 1 11 LEU HD12 H -2.389 -6.552 10.414 1.00 . A A . 11 LEU HD12 1 1
20 17624 1 1 11 LEU HD13 H -0.877 -6.797 9.556 1.00 . A A . 11 LEU HD13 1 1
20 17625 1 1 11 LEU HD21 H -2.481 -4.207 7.653 1.00 . A A . 11 LEU HD21 1 1
20 17626 1 1 11 LEU HD22 H -1.994 -4.462 9.328 1.00 . A A . 11 LEU HD22 1 1
20 17627 1 1 11 LEU HD23 H -3.694 -4.567 8.874 1.00 . A A . 11 LEU HD23 1 1
20 17628 1 1 11 LEU HG H -3.517 -6.687 8.094 1.00 . A A . 11 LEU HG 1 1
20 17629 1 1 11 LEU N N -0.276 -8.081 5.727 1.00 . A A . 11 LEU N 1 1
20 17630 1 1 11 LEU O O -2.575 -9.765 7.605 1.00 . A A . 11 LEU O 1 1
20 17631 1 1 12 VAL C C -3.568 -11.237 5.510 1.00 . A A . 12 VAL C 1 1
20 17632 1 1 12 VAL CA C -4.128 -9.822 5.426 1.00 . A A . 12 VAL CA 1 1
20 17633 1 1 12 VAL CB C -4.714 -9.574 4.026 1.00 . A A . 12 VAL CB 1 1
20 17634 1 1 12 VAL CG1 C -5.756 -10.667 3.628 1.00 . A A . 12 VAL CG1 1 1
20 17635 1 1 12 VAL CG2 C -5.367 -8.189 4.021 1.00 . A A . 12 VAL CG2 1 1
20 17636 1 1 12 VAL H H -2.777 -8.209 4.968 1.00 . A A . 12 VAL H 1 1
20 17637 1 1 12 VAL HA H -4.885 -9.679 6.178 1.00 . A A . 12 VAL HA 1 1
20 17638 1 1 12 VAL HB H -3.904 -9.579 3.309 1.00 . A A . 12 VAL HB 1 1
20 17639 1 1 12 VAL HG11 H -6.751 -10.245 3.613 1.00 . A A . 12 VAL HG11 1 1
20 17640 1 1 12 VAL HG12 H -5.737 -11.489 4.327 1.00 . A A . 12 VAL HG12 1 1
20 17641 1 1 12 VAL HG13 H -5.522 -11.045 2.643 1.00 . A A . 12 VAL HG13 1 1
20 17642 1 1 12 VAL HG21 H -6.261 -8.211 4.627 1.00 . A A . 12 VAL HG21 1 1
20 17643 1 1 12 VAL HG22 H -5.623 -7.916 3.009 1.00 . A A . 12 VAL HG22 1 1
20 17644 1 1 12 VAL HG23 H -4.675 -7.465 4.426 1.00 . A A . 12 VAL HG23 1 1
20 17645 1 1 12 VAL N N -3.010 -8.871 5.653 1.00 . A A . 12 VAL N 1 1
20 17646 1 1 12 VAL O O -3.980 -12.035 6.327 1.00 . A A . 12 VAL O 1 1
20 17647 1 1 13 GLU C C -1.745 -13.349 6.090 1.00 . A A . 13 GLU C 1 1
20 17648 1 1 13 GLU CA C -2.034 -12.909 4.659 1.00 . A A . 13 GLU CA 1 1
20 17649 1 1 13 GLU CB C -0.730 -12.887 3.861 1.00 . A A . 13 GLU CB 1 1
20 17650 1 1 13 GLU CD C 0.220 -12.181 1.653 1.00 . A A . 13 GLU CD 1 1
20 17651 1 1 13 GLU CG C -1.046 -12.637 2.384 1.00 . A A . 13 GLU CG 1 1
20 17652 1 1 13 GLU H H -2.331 -10.880 4.006 1.00 . A A . 13 GLU H 1 1
20 17653 1 1 13 GLU HA H -2.722 -13.604 4.204 1.00 . A A . 13 GLU HA 1 1
20 17654 1 1 13 GLU HB2 H -0.095 -12.097 4.236 1.00 . A A . 13 GLU HB2 1 1
20 17655 1 1 13 GLU HB3 H -0.226 -13.836 3.964 1.00 . A A . 13 GLU HB3 1 1
20 17656 1 1 13 GLU HG2 H -1.412 -13.549 1.936 1.00 . A A . 13 GLU HG2 1 1
20 17657 1 1 13 GLU HG3 H -1.801 -11.870 2.305 1.00 . A A . 13 GLU HG3 1 1
20 17658 1 1 13 GLU N N -2.634 -11.548 4.657 1.00 . A A . 13 GLU N 1 1
20 17659 1 1 13 GLU O O -1.774 -14.519 6.400 1.00 . A A . 13 GLU O 1 1
20 17660 1 1 13 GLU OE1 O 1.240 -12.035 2.307 1.00 . A A . 13 GLU OE1 1 1
20 17661 1 1 13 GLU OE2 O 0.147 -11.984 0.451 1.00 . A A . 13 GLU OE2 1 1
20 17662 1 1 14 ALA C C -2.497 -12.905 9.159 1.00 . A A . 14 ALA C 1 1
20 17663 1 1 14 ALA CA C -1.180 -12.803 8.379 1.00 . A A . 14 ALA CA 1 1
20 17664 1 1 14 ALA CB C -0.281 -11.728 8.996 1.00 . A A . 14 ALA CB 1 1
20 17665 1 1 14 ALA H H -1.447 -11.475 6.702 1.00 . A A . 14 ALA H 1 1
20 17666 1 1 14 ALA HA H -0.672 -13.760 8.406 1.00 . A A . 14 ALA HA 1 1
20 17667 1 1 14 ALA HB1 H 0.756 -11.967 8.801 1.00 . A A . 14 ALA HB1 1 1
20 17668 1 1 14 ALA HB2 H -0.442 -11.677 10.064 1.00 . A A . 14 ALA HB2 1 1
20 17669 1 1 14 ALA HB3 H -0.514 -10.772 8.552 1.00 . A A . 14 ALA HB3 1 1
20 17670 1 1 14 ALA N N -1.467 -12.424 6.968 1.00 . A A . 14 ALA N 1 1
20 17671 1 1 14 ALA O O -2.840 -13.951 9.672 1.00 . A A . 14 ALA O 1 1
20 17672 1 1 15 LEU C C -5.320 -13.114 9.597 1.00 . A A . 15 LEU C 1 1
20 17673 1 1 15 LEU CA C -4.525 -11.872 10.007 1.00 . A A . 15 LEU CA 1 1
20 17674 1 1 15 LEU CB C -5.356 -10.623 9.685 1.00 . A A . 15 LEU CB 1 1
20 17675 1 1 15 LEU CD1 C -5.156 -8.102 9.708 1.00 . A A . 15 LEU CD1 1 1
20 17676 1 1 15 LEU CD2 C -5.436 -9.342 11.855 1.00 . A A . 15 LEU CD2 1 1
20 17677 1 1 15 LEU CG C -4.809 -9.400 10.453 1.00 . A A . 15 LEU CG 1 1
20 17678 1 1 15 LEU H H -2.939 -10.995 8.835 1.00 . A A . 15 LEU H 1 1
20 17679 1 1 15 LEU HA H -4.319 -11.908 11.063 1.00 . A A . 15 LEU HA 1 1
20 17680 1 1 15 LEU HB2 H -5.314 -10.444 8.621 1.00 . A A . 15 LEU HB2 1 1
20 17681 1 1 15 LEU HB3 H -6.382 -10.793 9.973 1.00 . A A . 15 LEU HB3 1 1
20 17682 1 1 15 LEU HD11 H -4.984 -8.231 8.653 1.00 . A A . 15 LEU HD11 1 1
20 17683 1 1 15 LEU HD12 H -4.535 -7.300 10.077 1.00 . A A . 15 LEU HD12 1 1
20 17684 1 1 15 LEU HD13 H -6.191 -7.853 9.873 1.00 . A A . 15 LEU HD13 1 1
20 17685 1 1 15 LEU HD21 H -5.016 -8.515 12.401 1.00 . A A . 15 LEU HD21 1 1
20 17686 1 1 15 LEU HD22 H -5.238 -10.260 12.384 1.00 . A A . 15 LEU HD22 1 1
20 17687 1 1 15 LEU HD23 H -6.504 -9.205 11.764 1.00 . A A . 15 LEU HD23 1 1
20 17688 1 1 15 LEU HG H -3.735 -9.480 10.543 1.00 . A A . 15 LEU HG 1 1
20 17689 1 1 15 LEU N N -3.235 -11.830 9.254 1.00 . A A . 15 LEU N 1 1
20 17690 1 1 15 LEU O O -5.999 -13.724 10.398 1.00 . A A . 15 LEU O 1 1
20 17691 1 1 16 TYR C C -5.661 -15.869 8.791 1.00 . A A . 16 TYR C 1 1
20 17692 1 1 16 TYR CA C -5.997 -14.676 7.882 1.00 . A A . 16 TYR CA 1 1
20 17693 1 1 16 TYR CB C -5.599 -14.945 6.417 1.00 . A A . 16 TYR CB 1 1
20 17694 1 1 16 TYR CD1 C -4.631 -17.099 5.515 1.00 . A A . 16 TYR CD1 1 1
20 17695 1 1 16 TYR CD2 C -6.915 -17.101 6.330 1.00 . A A . 16 TYR CD2 1 1
20 17696 1 1 16 TYR CE1 C -4.737 -18.459 5.208 1.00 . A A . 16 TYR CE1 1 1
20 17697 1 1 16 TYR CE2 C -7.022 -18.463 6.021 1.00 . A A . 16 TYR CE2 1 1
20 17698 1 1 16 TYR CG C -5.719 -16.418 6.076 1.00 . A A . 16 TYR CG 1 1
20 17699 1 1 16 TYR CZ C -5.933 -19.142 5.460 1.00 . A A . 16 TYR CZ 1 1
20 17700 1 1 16 TYR H H -4.692 -12.975 7.720 1.00 . A A . 16 TYR H 1 1
20 17701 1 1 16 TYR HA H -7.059 -14.472 7.937 1.00 . A A . 16 TYR HA 1 1
20 17702 1 1 16 TYR HB2 H -6.242 -14.374 5.763 1.00 . A A . 16 TYR HB2 1 1
20 17703 1 1 16 TYR HB3 H -4.581 -14.623 6.270 1.00 . A A . 16 TYR HB3 1 1
20 17704 1 1 16 TYR HD1 H -3.709 -16.574 5.316 1.00 . A A . 16 TYR HD1 1 1
20 17705 1 1 16 TYR HD2 H -7.755 -16.577 6.762 1.00 . A A . 16 TYR HD2 1 1
20 17706 1 1 16 TYR HE1 H -3.895 -18.980 4.779 1.00 . A A . 16 TYR HE1 1 1
20 17707 1 1 16 TYR HE2 H -7.945 -18.989 6.215 1.00 . A A . 16 TYR HE2 1 1
20 17708 1 1 16 TYR HH H -5.826 -20.985 5.948 1.00 . A A . 16 TYR HH 1 1
20 17709 1 1 16 TYR N N -5.245 -13.484 8.351 1.00 . A A . 16 TYR N 1 1
20 17710 1 1 16 TYR O O -6.518 -16.655 9.142 1.00 . A A . 16 TYR O 1 1
20 17711 1 1 16 TYR OH O -6.039 -20.485 5.157 1.00 . A A . 16 TYR OH 1 1
20 17712 1 1 17 LEU C C -4.433 -16.797 11.497 1.00 . A A . 17 LEU C 1 1
20 17713 1 1 17 LEU CA C -4.031 -17.134 10.064 1.00 . A A . 17 LEU CA 1 1
20 17714 1 1 17 LEU CB C -2.511 -17.332 10.014 1.00 . A A . 17 LEU CB 1 1
20 17715 1 1 17 LEU CD1 C -1.911 -16.816 7.626 1.00 . A A . 17 LEU CD1 1 1
20 17716 1 1 17 LEU CD2 C -0.738 -18.651 8.825 1.00 . A A . 17 LEU CD2 1 1
20 17717 1 1 17 LEU CG C -2.080 -17.931 8.660 1.00 . A A . 17 LEU CG 1 1
20 17718 1 1 17 LEU H H -3.748 -15.357 8.883 1.00 . A A . 17 LEU H 1 1
20 17719 1 1 17 LEU HA H -4.531 -18.036 9.750 1.00 . A A . 17 LEU HA 1 1
20 17720 1 1 17 LEU HB2 H -2.024 -16.377 10.160 1.00 . A A . 17 LEU HB2 1 1
20 17721 1 1 17 LEU HB3 H -2.222 -17.999 10.810 1.00 . A A . 17 LEU HB3 1 1
20 17722 1 1 17 LEU HD11 H -2.854 -16.319 7.468 1.00 . A A . 17 LEU HD11 1 1
20 17723 1 1 17 LEU HD12 H -1.568 -17.237 6.694 1.00 . A A . 17 LEU HD12 1 1
20 17724 1 1 17 LEU HD13 H -1.185 -16.104 7.988 1.00 . A A . 17 LEU HD13 1 1
20 17725 1 1 17 LEU HD21 H -0.353 -18.922 7.853 1.00 . A A . 17 LEU HD21 1 1
20 17726 1 1 17 LEU HD22 H -0.878 -19.542 9.418 1.00 . A A . 17 LEU HD22 1 1
20 17727 1 1 17 LEU HD23 H -0.037 -17.994 9.320 1.00 . A A . 17 LEU HD23 1 1
20 17728 1 1 17 LEU HG H -2.825 -18.633 8.314 1.00 . A A . 17 LEU HG 1 1
20 17729 1 1 17 LEU N N -4.423 -16.003 9.176 1.00 . A A . 17 LEU N 1 1
20 17730 1 1 17 LEU O O -5.086 -17.566 12.175 1.00 . A A . 17 LEU O 1 1
20 17731 1 1 18 VAL C C -5.883 -15.425 13.573 1.00 . A A . 18 VAL C 1 1
20 17732 1 1 18 VAL CA C -4.383 -15.227 13.343 1.00 . A A . 18 VAL CA 1 1
20 17733 1 1 18 VAL CB C -4.041 -13.744 13.506 1.00 . A A . 18 VAL CB 1 1
20 17734 1 1 18 VAL CG1 C -4.182 -13.333 14.964 1.00 . A A . 18 VAL CG1 1 1
20 17735 1 1 18 VAL CG2 C -2.602 -13.487 13.044 1.00 . A A . 18 VAL CG2 1 1
20 17736 1 1 18 VAL H H -3.514 -15.051 11.381 1.00 . A A . 18 VAL H 1 1
20 17737 1 1 18 VAL HA H -3.821 -15.812 14.055 1.00 . A A . 18 VAL HA 1 1
20 17738 1 1 18 VAL HB H -4.722 -13.161 12.911 1.00 . A A . 18 VAL HB 1 1
20 17739 1 1 18 VAL HG11 H -4.046 -12.265 15.047 1.00 . A A . 18 VAL HG11 1 1
20 17740 1 1 18 VAL HG12 H -3.434 -13.840 15.552 1.00 . A A . 18 VAL HG12 1 1
20 17741 1 1 18 VAL HG13 H -5.165 -13.600 15.317 1.00 . A A . 18 VAL HG13 1 1
20 17742 1 1 18 VAL HG21 H -2.553 -13.541 11.968 1.00 . A A . 18 VAL HG21 1 1
20 17743 1 1 18 VAL HG22 H -1.947 -14.232 13.472 1.00 . A A . 18 VAL HG22 1 1
20 17744 1 1 18 VAL HG23 H -2.289 -12.504 13.369 1.00 . A A . 18 VAL HG23 1 1
20 17745 1 1 18 VAL N N -4.040 -15.646 11.956 1.00 . A A . 18 VAL N 1 1
20 17746 1 1 18 VAL O O -6.303 -16.067 14.515 1.00 . A A . 18 VAL O 1 1
20 17747 1 1 19 CYS C C -8.630 -16.361 12.361 1.00 . A A . 19 CYS C 1 1
20 17748 1 1 19 CYS CA C -8.165 -14.993 12.862 1.00 . A A . 19 CYS CA 1 1
20 17749 1 1 19 CYS CB C -8.821 -13.897 12.027 1.00 . A A . 19 CYS CB 1 1
20 17750 1 1 19 CYS H H -6.319 -14.346 11.974 1.00 . A A . 19 CYS H 1 1
20 17751 1 1 19 CYS HA H -8.442 -14.870 13.899 1.00 . A A . 19 CYS HA 1 1
20 17752 1 1 19 CYS HB2 H -8.806 -14.171 10.981 1.00 . A A . 19 CYS HB2 1 1
20 17753 1 1 19 CYS HB3 H -9.839 -13.749 12.351 1.00 . A A . 19 CYS HB3 1 1
20 17754 1 1 19 CYS N N -6.688 -14.865 12.717 1.00 . A A . 19 CYS N 1 1
20 17755 1 1 19 CYS O O -9.689 -16.835 12.723 1.00 . A A . 19 CYS O 1 1
20 17756 1 1 19 CYS SG S -7.888 -12.377 12.267 1.00 . A A . 19 CYS SG 1 1
20 17757 1 1 20 GLY C C -9.687 -18.185 10.405 1.00 . A A . 20 GLY C 1 1
20 17758 1 1 20 GLY CA C -8.284 -18.320 10.998 1.00 . A A . 20 GLY CA 1 1
20 17759 1 1 20 GLY H H -7.014 -16.596 11.231 1.00 . A A . 20 GLY H 1 1
20 17760 1 1 20 GLY HA2 H -7.594 -18.646 10.232 1.00 . A A . 20 GLY HA2 1 1
20 17761 1 1 20 GLY HA3 H -8.304 -19.040 11.801 1.00 . A A . 20 GLY HA3 1 1
20 17762 1 1 20 GLY N N -7.860 -16.994 11.522 1.00 . A A . 20 GLY N 1 1
20 17763 1 1 20 GLY O O -9.896 -17.479 9.438 1.00 . A A . 20 GLY O 1 1
20 17764 1 1 21 GLU C C -12.735 -17.523 11.046 1.00 . A A . 21 GLU C 1 1
20 17765 1 1 21 GLU CA C -12.045 -18.751 10.451 1.00 . A A . 21 GLU CA 1 1
20 17766 1 1 21 GLU CB C -12.827 -20.011 10.829 1.00 . A A . 21 GLU CB 1 1
20 17767 1 1 21 GLU CD C -10.916 -21.440 11.587 1.00 . A A . 21 GLU CD 1 1
20 17768 1 1 21 GLU CG C -11.989 -21.254 10.511 1.00 . A A . 21 GLU CG 1 1
20 17769 1 1 21 GLU H H -10.465 -19.410 11.761 1.00 . A A . 21 GLU H 1 1
20 17770 1 1 21 GLU HA H -12.016 -18.652 9.376 1.00 . A A . 21 GLU HA 1 1
20 17771 1 1 21 GLU HB2 H -13.056 -19.989 11.885 1.00 . A A . 21 GLU HB2 1 1
20 17772 1 1 21 GLU HB3 H -13.746 -20.046 10.263 1.00 . A A . 21 GLU HB3 1 1
20 17773 1 1 21 GLU HG2 H -12.631 -22.123 10.489 1.00 . A A . 21 GLU HG2 1 1
20 17774 1 1 21 GLU HG3 H -11.514 -21.134 9.549 1.00 . A A . 21 GLU HG3 1 1
20 17775 1 1 21 GLU N N -10.653 -18.850 10.979 1.00 . A A . 21 GLU N 1 1
20 17776 1 1 21 GLU O O -13.673 -16.995 10.483 1.00 . A A . 21 GLU O 1 1
20 17777 1 1 21 GLU OE1 O -9.747 -21.328 11.255 1.00 . A A . 21 GLU OE1 1 1
20 17778 1 1 21 GLU OE2 O -11.282 -21.692 12.723 1.00 . A A . 21 GLU OE2 1 1
20 17779 1 1 22 ARG C C -12.936 -14.728 11.785 1.00 . A A . 22 ARG C 1 1
20 17780 1 1 22 ARG CA C -12.922 -15.870 12.800 1.00 . A A . 22 ARG CA 1 1
20 17781 1 1 22 ARG CB C -12.127 -15.447 14.037 1.00 . A A . 22 ARG CB 1 1
20 17782 1 1 22 ARG CD C -11.452 -16.139 16.375 1.00 . A A . 22 ARG CD 1 1
20 17783 1 1 22 ARG CG C -12.135 -16.588 15.063 1.00 . A A . 22 ARG CG 1 1
20 17784 1 1 22 ARG CZ C -10.958 -18.470 16.940 1.00 . A A . 22 ARG CZ 1 1
20 17785 1 1 22 ARG H H -11.525 -17.501 12.622 1.00 . A A . 22 ARG H 1 1
20 17786 1 1 22 ARG HA H -13.935 -16.111 13.086 1.00 . A A . 22 ARG HA 1 1
20 17787 1 1 22 ARG HB2 H -11.109 -15.222 13.752 1.00 . A A . 22 ARG HB2 1 1
20 17788 1 1 22 ARG HB3 H -12.582 -14.570 14.474 1.00 . A A . 22 ARG HB3 1 1
20 17789 1 1 22 ARG HD2 H -10.846 -15.266 16.197 1.00 . A A . 22 ARG HD2 1 1
20 17790 1 1 22 ARG HD3 H -12.209 -15.898 17.115 1.00 . A A . 22 ARG HD3 1 1
20 17791 1 1 22 ARG HE H -9.630 -17.010 17.130 1.00 . A A . 22 ARG HE 1 1
20 17792 1 1 22 ARG HG2 H -13.159 -16.871 15.261 1.00 . A A . 22 ARG HG2 1 1
20 17793 1 1 22 ARG HG3 H -11.603 -17.434 14.654 1.00 . A A . 22 ARG HG3 1 1
20 17794 1 1 22 ARG HH11 H -9.178 -19.176 17.524 1.00 . A A . 22 ARG HH11 1 1
20 17795 1 1 22 ARG HH12 H -10.431 -20.358 17.347 1.00 . A A . 22 ARG HH12 1 1
20 17796 1 1 22 ARG HH21 H -12.849 -18.058 16.438 1.00 . A A . 22 ARG HH21 1 1
20 17797 1 1 22 ARG HH22 H -12.502 -19.726 16.729 1.00 . A A . 22 ARG HH22 1 1
20 17798 1 1 22 ARG N N -12.283 -17.063 12.180 1.00 . A A . 22 ARG N 1 1
20 17799 1 1 22 ARG NE N -10.551 -17.228 16.876 1.00 . A A . 22 ARG NE 1 1
20 17800 1 1 22 ARG NH1 N -10.124 -19.408 17.298 1.00 . A A . 22 ARG NH1 1 1
20 17801 1 1 22 ARG NH2 N -12.200 -18.774 16.682 1.00 . A A . 22 ARG NH2 1 1
20 17802 1 1 22 ARG O O -13.891 -13.984 11.684 1.00 . A A . 22 ARG O 1 1
20 17803 1 1 23 GLY C C -11.607 -12.150 10.675 1.00 . A A . 23 GLY C 1 1
20 17804 1 1 23 GLY CA C -11.842 -13.506 10.000 1.00 . A A . 23 GLY CA 1 1
20 17805 1 1 23 GLY H H -11.133 -15.214 11.109 1.00 . A A . 23 GLY H 1 1
20 17806 1 1 23 GLY HA2 H -11.040 -13.704 9.303 1.00 . A A . 23 GLY HA2 1 1
20 17807 1 1 23 GLY HA3 H -12.781 -13.479 9.467 1.00 . A A . 23 GLY HA3 1 1
20 17808 1 1 23 GLY N N -11.886 -14.592 11.021 1.00 . A A . 23 GLY N 1 1
20 17809 1 1 23 GLY O O -11.798 -11.991 11.861 1.00 . A A . 23 GLY O 1 1
20 17810 1 1 24 PHE C C -11.520 -8.800 9.442 1.00 . A A . 24 PHE C 1 1
20 17811 1 1 24 PHE CA C -10.959 -9.797 10.451 1.00 . A A . 24 PHE CA 1 1
20 17812 1 1 24 PHE CB C -9.461 -9.552 10.613 1.00 . A A . 24 PHE CB 1 1
20 17813 1 1 24 PHE CD1 C -8.647 -11.110 8.810 1.00 . A A . 24 PHE CD1 1 1
20 17814 1 1 24 PHE CD2 C -8.271 -8.725 8.556 1.00 . A A . 24 PHE CD2 1 1
20 17815 1 1 24 PHE CE1 C -8.018 -11.342 7.583 1.00 . A A . 24 PHE CE1 1 1
20 17816 1 1 24 PHE CE2 C -7.639 -8.959 7.329 1.00 . A A . 24 PHE CE2 1 1
20 17817 1 1 24 PHE CG C -8.774 -9.801 9.295 1.00 . A A . 24 PHE CG 1 1
20 17818 1 1 24 PHE CZ C -7.516 -10.266 6.846 1.00 . A A . 24 PHE CZ 1 1
20 17819 1 1 24 PHE H H -11.074 -11.336 8.950 1.00 . A A . 24 PHE H 1 1
20 17820 1 1 24 PHE HA H -11.452 -9.677 11.407 1.00 . A A . 24 PHE HA 1 1
20 17821 1 1 24 PHE HB2 H -9.291 -8.530 10.929 1.00 . A A . 24 PHE HB2 1 1
20 17822 1 1 24 PHE HB3 H -9.071 -10.218 11.352 1.00 . A A . 24 PHE HB3 1 1
20 17823 1 1 24 PHE HD1 H -9.031 -11.940 9.383 1.00 . A A . 24 PHE HD1 1 1
20 17824 1 1 24 PHE HD2 H -8.368 -7.715 8.938 1.00 . A A . 24 PHE HD2 1 1
20 17825 1 1 24 PHE HE1 H -7.914 -12.352 7.207 1.00 . A A . 24 PHE HE1 1 1
20 17826 1 1 24 PHE HE2 H -7.246 -8.132 6.754 1.00 . A A . 24 PHE HE2 1 1
20 17827 1 1 24 PHE HZ H -7.037 -10.445 5.903 1.00 . A A . 24 PHE HZ 1 1
20 17828 1 1 24 PHE N N -11.205 -11.170 9.907 1.00 . A A . 24 PHE N 1 1
20 17829 1 1 24 PHE O O -11.943 -9.182 8.369 1.00 . A A . 24 PHE O 1 1
20 17830 1 1 25 PHE C C -10.945 -5.636 8.285 1.00 . A A . 25 PHE C 1 1
20 17831 1 1 25 PHE CA C -12.084 -6.520 8.817 1.00 . A A . 25 PHE CA 1 1
20 17832 1 1 25 PHE CB C -13.114 -5.673 9.571 1.00 . A A . 25 PHE CB 1 1
20 17833 1 1 25 PHE CD1 C -12.330 -3.334 10.043 1.00 . A A . 25 PHE CD1 1 1
20 17834 1 1 25 PHE CD2 C -11.834 -5.061 11.662 1.00 . A A . 25 PHE CD2 1 1
20 17835 1 1 25 PHE CE1 C -11.673 -2.391 10.841 1.00 . A A . 25 PHE CE1 1 1
20 17836 1 1 25 PHE CE2 C -11.176 -4.120 12.462 1.00 . A A . 25 PHE CE2 1 1
20 17837 1 1 25 PHE CG C -12.412 -4.663 10.452 1.00 . A A . 25 PHE CG 1 1
20 17838 1 1 25 PHE CZ C -11.095 -2.783 12.051 1.00 . A A . 25 PHE CZ 1 1
20 17839 1 1 25 PHE H H -11.199 -7.242 10.636 1.00 . A A . 25 PHE H 1 1
20 17840 1 1 25 PHE HA H -12.572 -7.007 7.983 1.00 . A A . 25 PHE HA 1 1
20 17841 1 1 25 PHE HB2 H -13.743 -5.160 8.858 1.00 . A A . 25 PHE HB2 1 1
20 17842 1 1 25 PHE HB3 H -13.722 -6.321 10.188 1.00 . A A . 25 PHE HB3 1 1
20 17843 1 1 25 PHE HD1 H -12.774 -3.041 9.111 1.00 . A A . 25 PHE HD1 1 1
20 17844 1 1 25 PHE HD2 H -11.897 -6.091 11.979 1.00 . A A . 25 PHE HD2 1 1
20 17845 1 1 25 PHE HE1 H -11.609 -1.361 10.520 1.00 . A A . 25 PHE HE1 1 1
20 17846 1 1 25 PHE HE2 H -10.727 -4.425 13.391 1.00 . A A . 25 PHE HE2 1 1
20 17847 1 1 25 PHE HZ H -10.589 -2.055 12.669 1.00 . A A . 25 PHE HZ 1 1
20 17848 1 1 25 PHE N N -11.539 -7.533 9.765 1.00 . A A . 25 PHE N 1 1
20 17849 1 1 25 PHE O O -10.269 -4.961 9.037 1.00 . A A . 25 PHE O 1 1
20 17850 1 1 26 TYR C C -10.317 -3.544 5.769 1.00 . A A . 26 TYR C 1 1
20 17851 1 1 26 TYR CA C -9.657 -4.766 6.406 1.00 . A A . 26 TYR CA 1 1
20 17852 1 1 26 TYR CB C -8.893 -5.558 5.328 1.00 . A A . 26 TYR CB 1 1
20 17853 1 1 26 TYR CD1 C -6.518 -5.300 6.120 1.00 . A A . 26 TYR CD1 1 1
20 17854 1 1 26 TYR CD2 C -7.166 -4.200 4.062 1.00 . A A . 26 TYR CD2 1 1
20 17855 1 1 26 TYR CE1 C -5.217 -4.808 5.977 1.00 . A A . 26 TYR CE1 1 1
20 17856 1 1 26 TYR CE2 C -5.861 -3.701 3.922 1.00 . A A . 26 TYR CE2 1 1
20 17857 1 1 26 TYR CG C -7.493 -4.999 5.167 1.00 . A A . 26 TYR CG 1 1
20 17858 1 1 26 TYR CZ C -4.889 -4.007 4.879 1.00 . A A . 26 TYR CZ 1 1
20 17859 1 1 26 TYR H H -11.301 -6.166 6.405 1.00 . A A . 26 TYR H 1 1
20 17860 1 1 26 TYR HA H -8.971 -4.448 7.182 1.00 . A A . 26 TYR HA 1 1
20 17861 1 1 26 TYR HB2 H -8.829 -6.593 5.628 1.00 . A A . 26 TYR HB2 1 1
20 17862 1 1 26 TYR HB3 H -9.415 -5.494 4.383 1.00 . A A . 26 TYR HB3 1 1
20 17863 1 1 26 TYR HD1 H -6.772 -5.904 6.972 1.00 . A A . 26 TYR HD1 1 1
20 17864 1 1 26 TYR HD2 H -7.918 -3.965 3.324 1.00 . A A . 26 TYR HD2 1 1
20 17865 1 1 26 TYR HE1 H -4.467 -5.049 6.712 1.00 . A A . 26 TYR HE1 1 1
20 17866 1 1 26 TYR HE2 H -5.605 -3.080 3.076 1.00 . A A . 26 TYR HE2 1 1
20 17867 1 1 26 TYR HH H -3.544 -3.086 3.884 1.00 . A A . 26 TYR HH 1 1
20 17868 1 1 26 TYR N N -10.737 -5.624 6.992 1.00 . A A . 26 TYR N 1 1
20 17869 1 1 26 TYR O O -10.934 -3.656 4.731 1.00 . A A . 26 TYR O 1 1
20 17870 1 1 26 TYR OH O -3.605 -3.522 4.738 1.00 . A A . 26 TYR OH 1 1
20 17871 1 1 27 THR C C -11.505 -1.291 4.528 1.00 . A A . 27 THR C 1 1
20 17872 1 1 27 THR CA C -10.794 -1.105 5.887 1.00 . A A . 27 THR CA 1 1
20 17873 1 1 27 THR CB C -9.669 -0.074 5.734 1.00 . A A . 27 THR CB 1 1
20 17874 1 1 27 THR CG2 C -8.573 -0.605 4.789 1.00 . A A . 27 THR CG2 1 1
20 17875 1 1 27 THR H H -9.680 -2.371 7.238 1.00 . A A . 27 THR H 1 1
20 17876 1 1 27 THR HA H -11.502 -0.735 6.613 1.00 . A A . 27 THR HA 1 1
20 17877 1 1 27 THR HB H -9.237 0.124 6.705 1.00 . A A . 27 THR HB 1 1
20 17878 1 1 27 THR HG1 H -9.486 1.748 5.088 1.00 . A A . 27 THR HG1 1 1
20 17879 1 1 27 THR HG21 H -8.765 -0.256 3.786 1.00 . A A . 27 THR HG21 1 1
20 17880 1 1 27 THR HG22 H -8.564 -1.686 4.796 1.00 . A A . 27 THR HG22 1 1
20 17881 1 1 27 THR HG23 H -7.609 -0.240 5.113 1.00 . A A . 27 THR HG23 1 1
20 17882 1 1 27 THR N N -10.187 -2.392 6.400 1.00 . A A . 27 THR N 1 1
20 17883 1 1 27 THR O O -10.965 -0.935 3.502 1.00 . A A . 27 THR O 1 1
20 17884 1 1 27 THR OG1 O -10.208 1.127 5.208 1.00 . A A . 27 THR OG1 1 1
20 17885 1 1 28 PRO C C -14.101 -0.818 2.829 1.00 . A A . 28 PRO C 1 1
20 17886 1 1 28 PRO CA C -13.460 -2.121 3.320 1.00 . A A . 28 PRO CA 1 1
20 17887 1 1 28 PRO CB C -14.545 -3.134 3.750 1.00 . A A . 28 PRO CB 1 1
20 17888 1 1 28 PRO CD C -13.366 -2.305 5.795 1.00 . A A . 28 PRO CD 1 1
20 17889 1 1 28 PRO CG C -14.564 -3.151 5.308 1.00 . A A . 28 PRO CG 1 1
20 17890 1 1 28 PRO HA H -12.830 -2.547 2.557 1.00 . A A . 28 PRO HA 1 1
20 17891 1 1 28 PRO HB2 H -15.516 -2.838 3.366 1.00 . A A . 28 PRO HB2 1 1
20 17892 1 1 28 PRO HB3 H -14.296 -4.119 3.381 1.00 . A A . 28 PRO HB3 1 1
20 17893 1 1 28 PRO HD2 H -13.714 -1.447 6.357 1.00 . A A . 28 PRO HD2 1 1
20 17894 1 1 28 PRO HD3 H -12.699 -2.899 6.395 1.00 . A A . 28 PRO HD3 1 1
20 17895 1 1 28 PRO HG2 H -15.493 -2.727 5.670 1.00 . A A . 28 PRO HG2 1 1
20 17896 1 1 28 PRO HG3 H -14.463 -4.163 5.667 1.00 . A A . 28 PRO HG3 1 1
20 17897 1 1 28 PRO N N -12.692 -1.865 4.555 1.00 . A A . 28 PRO N 1 1
20 17898 1 1 28 PRO O O -14.498 -0.698 1.687 1.00 . A A . 28 PRO O 1 1
20 17899 1 1 29 ARG C C -13.755 2.469 3.011 1.00 . A A . 29 ARG C 1 1
20 17900 1 1 29 ARG CA C -14.848 1.448 3.311 1.00 . A A . 29 ARG CA 1 1
20 17901 1 1 29 ARG CB C -15.714 1.957 4.476 1.00 . A A . 29 ARG CB 1 1
20 17902 1 1 29 ARG CD C -17.217 -0.032 4.231 1.00 . A A . 29 ARG CD 1 1
20 17903 1 1 29 ARG CG C -16.356 0.775 5.206 1.00 . A A . 29 ARG CG 1 1
20 17904 1 1 29 ARG CZ C -18.648 0.466 2.340 1.00 . A A . 29 ARG CZ 1 1
20 17905 1 1 29 ARG H H -13.894 0.018 4.615 1.00 . A A . 29 ARG H 1 1
20 17906 1 1 29 ARG HA H -15.468 1.313 2.435 1.00 . A A . 29 ARG HA 1 1
20 17907 1 1 29 ARG HB2 H -15.101 2.512 5.174 1.00 . A A . 29 ARG HB2 1 1
20 17908 1 1 29 ARG HB3 H -16.491 2.602 4.092 1.00 . A A . 29 ARG HB3 1 1
20 17909 1 1 29 ARG HD2 H -16.579 -0.603 3.573 1.00 . A A . 29 ARG HD2 1 1
20 17910 1 1 29 ARG HD3 H -17.854 -0.705 4.786 1.00 . A A . 29 ARG HD3 1 1
20 17911 1 1 29 ARG HE H -18.172 1.827 3.706 1.00 . A A . 29 ARG HE 1 1
20 17912 1 1 29 ARG HG2 H -15.586 0.141 5.621 1.00 . A A . 29 ARG HG2 1 1
20 17913 1 1 29 ARG HG3 H -16.974 1.147 6.002 1.00 . A A . 29 ARG HG3 1 1
20 17914 1 1 29 ARG HH11 H -19.506 2.227 1.923 1.00 . A A . 29 ARG HH11 1 1
20 17915 1 1 29 ARG HH12 H -19.840 0.946 0.805 1.00 . A A . 29 ARG HH12 1 1
20 17916 1 1 29 ARG HH21 H -17.928 -1.395 2.504 1.00 . A A . 29 ARG HH21 1 1
20 17917 1 1 29 ARG HH22 H -18.948 -1.104 1.134 1.00 . A A . 29 ARG HH22 1 1
20 17918 1 1 29 ARG N N -14.217 0.149 3.697 1.00 . A A . 29 ARG N 1 1
20 17919 1 1 29 ARG NE N -18.059 0.895 3.423 1.00 . A A . 29 ARG NE 1 1
20 17920 1 1 29 ARG NH1 N -19.389 1.276 1.634 1.00 . A A . 29 ARG NH1 1 1
20 17921 1 1 29 ARG NH2 N -18.496 -0.774 1.963 1.00 . A A . 29 ARG NH2 1 1
20 17922 1 1 29 ARG O O -14.019 3.559 2.543 1.00 . A A . 29 ARG O 1 1
20 17923 1 1 30 THR C C -11.762 4.437 3.660 1.00 . A A . 30 THR C 1 1
20 17924 1 1 30 THR CA C -11.414 3.079 3.052 1.00 . A A . 30 THR CA 1 1
20 17925 1 1 30 THR CB C -11.172 3.231 1.548 1.00 . A A . 30 THR CB 1 1
20 17926 1 1 30 THR CG2 C -10.389 2.024 1.034 1.00 . A A . 30 THR CG2 1 1
20 17927 1 1 30 THR H H -12.355 1.247 3.690 1.00 . A A . 30 THR H 1 1
20 17928 1 1 30 THR HA H -10.518 2.704 3.523 1.00 . A A . 30 THR HA 1 1
20 17929 1 1 30 THR HB H -10.600 4.126 1.369 1.00 . A A . 30 THR HB 1 1
20 17930 1 1 30 THR HG1 H -12.260 3.735 0.017 1.00 . A A . 30 THR HG1 1 1
20 17931 1 1 30 THR HG21 H -9.384 2.054 1.427 1.00 . A A . 30 THR HG21 1 1
20 17932 1 1 30 THR HG22 H -10.356 2.050 -0.045 1.00 . A A . 30 THR HG22 1 1
20 17933 1 1 30 THR HG23 H -10.875 1.116 1.359 1.00 . A A . 30 THR HG23 1 1
20 17934 1 1 30 THR N N -12.534 2.128 3.298 1.00 . A A . 30 THR N 1 1
20 17935 1 1 30 THR O O -11.092 5.423 3.422 1.00 . A A . 30 THR O 1 1
20 17936 1 1 30 THR OG1 O -12.415 3.316 0.867 1.00 . A A . 30 THR OG1 1 1
20 17937 1 1 31 GLU C C -12.154 6.086 6.185 1.00 . A A . 31 GLU C 1 1
20 17938 1 1 31 GLU CA C -13.166 5.787 5.088 1.00 . A A . 31 GLU CA 1 1
20 17939 1 1 31 GLU CB C -14.566 5.685 5.700 1.00 . A A . 31 GLU CB 1 1
20 17940 1 1 31 GLU CD C -17.003 5.448 5.199 1.00 . A A . 31 GLU CD 1 1
20 17941 1 1 31 GLU CG C -15.619 5.684 4.590 1.00 . A A . 31 GLU CG 1 1
20 17942 1 1 31 GLU H H -13.316 3.687 4.642 1.00 . A A . 31 GLU H 1 1
20 17943 1 1 31 GLU HA H -13.143 6.577 4.352 1.00 . A A . 31 GLU HA 1 1
20 17944 1 1 31 GLU HB2 H -14.643 4.770 6.270 1.00 . A A . 31 GLU HB2 1 1
20 17945 1 1 31 GLU HB3 H -14.735 6.529 6.352 1.00 . A A . 31 GLU HB3 1 1
20 17946 1 1 31 GLU HG2 H -15.605 6.637 4.081 1.00 . A A . 31 GLU HG2 1 1
20 17947 1 1 31 GLU HG3 H -15.400 4.896 3.887 1.00 . A A . 31 GLU HG3 1 1
20 17948 1 1 31 GLU N N -12.794 4.495 4.454 1.00 . A A . 31 GLU N 1 1
20 17949 1 1 31 GLU O O -12.510 6.481 7.277 1.00 . A A . 31 GLU O 1 1
20 17950 1 1 31 GLU OE1 O -17.884 6.253 4.947 1.00 . A A . 31 GLU OE1 1 1
20 17951 1 1 31 GLU OE2 O -17.157 4.467 5.908 1.00 . A A . 31 GLU OE2 1 1
20 17952 1 1 32 GLU C C -10.155 7.429 7.697 1.00 . A A . 32 GLU C 1 1
20 17953 1 1 32 GLU CA C -9.830 6.152 6.923 1.00 . A A . 32 GLU CA 1 1
20 17954 1 1 32 GLU CB C -8.479 6.313 6.223 1.00 . A A . 32 GLU CB 1 1
20 17955 1 1 32 GLU CD C -6.827 5.187 4.728 1.00 . A A . 32 GLU CD 1 1
20 17956 1 1 32 GLU CG C -8.259 5.144 5.263 1.00 . A A . 32 GLU CG 1 1
20 17957 1 1 32 GLU H H -10.636 5.557 5.008 1.00 . A A . 32 GLU H 1 1
20 17958 1 1 32 GLU HA H -9.780 5.324 7.608 1.00 . A A . 32 GLU HA 1 1
20 17959 1 1 32 GLU HB2 H -8.470 7.241 5.670 1.00 . A A . 32 GLU HB2 1 1
20 17960 1 1 32 GLU HB3 H -7.691 6.324 6.960 1.00 . A A . 32 GLU HB3 1 1
20 17961 1 1 32 GLU HG2 H -8.422 4.213 5.786 1.00 . A A . 32 GLU HG2 1 1
20 17962 1 1 32 GLU HG3 H -8.951 5.220 4.438 1.00 . A A . 32 GLU HG3 1 1
20 17963 1 1 32 GLU N N -10.890 5.889 5.901 1.00 . A A . 32 GLU N 1 1
20 17964 1 1 32 GLU O O -10.417 7.395 8.883 1.00 . A A . 32 GLU O 1 1
20 17965 1 1 32 GLU OE1 O -6.480 6.173 4.098 1.00 . A A . 32 GLU OE1 1 1
20 17966 1 1 32 GLU OE2 O -6.101 4.235 4.959 1.00 . A A . 32 GLU OE2 1 1
20 17967 1 1 33 GLY C C -9.895 9.893 9.104 1.00 . A A . 33 GLY C 1 1
20 17968 1 1 33 GLY CA C -10.471 9.853 7.685 1.00 . A A . 33 GLY CA 1 1
20 17969 1 1 33 GLY H H -9.951 8.524 6.064 1.00 . A A . 33 GLY H 1 1
20 17970 1 1 33 GLY HA2 H -10.047 10.659 7.107 1.00 . A A . 33 GLY HA2 1 1
20 17971 1 1 33 GLY HA3 H -11.542 9.976 7.736 1.00 . A A . 33 GLY HA3 1 1
20 17972 1 1 33 GLY N N -10.153 8.547 7.022 1.00 . A A . 33 GLY N 1 1
20 17973 1 1 33 GLY O O -8.760 10.271 9.319 1.00 . A A . 33 GLY O 1 1
20 17974 1 1 34 SER C C -8.915 8.672 11.586 1.00 . A A . 34 SER C 1 1
20 17975 1 1 34 SER CA C -10.194 9.507 11.478 1.00 . A A . 34 SER CA 1 1
20 17976 1 1 34 SER CB C -11.276 8.920 12.387 1.00 . A A . 34 SER CB 1 1
20 17977 1 1 34 SER H H -11.586 9.202 9.866 1.00 . A A . 34 SER H 1 1
20 17978 1 1 34 SER HA H -9.985 10.522 11.781 1.00 . A A . 34 SER HA 1 1
20 17979 1 1 34 SER HB2 H -12.182 9.494 12.287 1.00 . A A . 34 SER HB2 1 1
20 17980 1 1 34 SER HB3 H -11.471 7.895 12.099 1.00 . A A . 34 SER HB3 1 1
20 17981 1 1 34 SER HG H -10.662 9.892 13.955 1.00 . A A . 34 SER HG 1 1
20 17982 1 1 34 SER N N -10.677 9.501 10.069 1.00 . A A . 34 SER N 1 1
20 17983 1 1 34 SER O O -7.849 9.105 11.196 1.00 . A A . 34 SER O 1 1
20 17984 1 1 34 SER OG O -10.837 8.974 13.737 1.00 . A A . 34 SER OG 1 1
20 17985 1 1 35 ARG C C -8.154 5.163 11.903 1.00 . A A . 35 ARG C 1 1
20 17986 1 1 35 ARG CA C -7.798 6.610 12.266 1.00 . A A . 35 ARG CA 1 1
20 17987 1 1 35 ARG CB C -7.300 6.671 13.719 1.00 . A A . 35 ARG CB 1 1
20 17988 1 1 35 ARG CD C -8.002 6.775 16.152 1.00 . A A . 35 ARG CD 1 1
20 17989 1 1 35 ARG CG C -8.496 6.735 14.687 1.00 . A A . 35 ARG CG 1 1
20 17990 1 1 35 ARG CZ C -10.089 5.743 16.921 1.00 . A A . 35 ARG CZ 1 1
20 17991 1 1 35 ARG H H -9.877 7.155 12.436 1.00 . A A . 35 ARG H 1 1
20 17992 1 1 35 ARG HA H -7.016 6.958 11.606 1.00 . A A . 35 ARG HA 1 1
20 17993 1 1 35 ARG HB2 H -6.706 5.794 13.939 1.00 . A A . 35 ARG HB2 1 1
20 17994 1 1 35 ARG HB3 H -6.692 7.553 13.850 1.00 . A A . 35 ARG HB3 1 1
20 17995 1 1 35 ARG HD2 H -6.965 6.486 16.198 1.00 . A A . 35 ARG HD2 1 1
20 17996 1 1 35 ARG HD3 H -8.103 7.784 16.540 1.00 . A A . 35 ARG HD3 1 1
20 17997 1 1 35 ARG HE H -8.306 5.201 17.592 1.00 . A A . 35 ARG HE 1 1
20 17998 1 1 35 ARG HG2 H -9.064 7.620 14.475 1.00 . A A . 35 ARG HG2 1 1
20 17999 1 1 35 ARG HG3 H -9.125 5.874 14.543 1.00 . A A . 35 ARG HG3 1 1
20 18000 1 1 35 ARG HH11 H -10.224 4.225 18.218 1.00 . A A . 35 ARG HH11 1 1
20 18001 1 1 35 ARG HH12 H -11.727 4.795 17.574 1.00 . A A . 35 ARG HH12 1 1
20 18002 1 1 35 ARG HH21 H -10.273 7.276 15.650 1.00 . A A . 35 ARG HH21 1 1
20 18003 1 1 35 ARG HH22 H -11.753 6.516 16.121 1.00 . A A . 35 ARG HH22 1 1
20 18004 1 1 35 ARG N N -9.009 7.478 12.121 1.00 . A A . 35 ARG N 1 1
20 18005 1 1 35 ARG NE N -8.784 5.810 16.992 1.00 . A A . 35 ARG NE 1 1
20 18006 1 1 35 ARG NH1 N -10.730 4.852 17.626 1.00 . A A . 35 ARG NH1 1 1
20 18007 1 1 35 ARG NH2 N -10.756 6.578 16.172 1.00 . A A . 35 ARG NH2 1 1
20 18008 1 1 35 ARG O O -8.280 4.817 10.747 1.00 . A A . 35 ARG O 1 1
20 18009 1 1 36 ARG C C -7.634 2.258 11.708 1.00 . A A . 36 ARG C 1 1
20 18010 1 1 36 ARG CA C -8.654 2.892 12.645 1.00 . A A . 36 ARG CA 1 1
20 18011 1 1 36 ARG CB C -10.046 2.795 12.014 1.00 . A A . 36 ARG CB 1 1
20 18012 1 1 36 ARG CD C -12.430 2.609 12.820 1.00 . A A . 36 ARG CD 1 1
20 18013 1 1 36 ARG CG C -11.106 3.368 12.975 1.00 . A A . 36 ARG CG 1 1
20 18014 1 1 36 ARG CZ C -14.756 3.041 13.342 1.00 . A A . 36 ARG CZ 1 1
20 18015 1 1 36 ARG H H -8.198 4.639 13.808 1.00 . A A . 36 ARG H 1 1
20 18016 1 1 36 ARG HA H -8.650 2.359 13.580 1.00 . A A . 36 ARG HA 1 1
20 18017 1 1 36 ARG HB2 H -10.055 3.354 11.091 1.00 . A A . 36 ARG HB2 1 1
20 18018 1 1 36 ARG HB3 H -10.263 1.759 11.807 1.00 . A A . 36 ARG HB3 1 1
20 18019 1 1 36 ARG HD2 H -12.692 2.550 11.774 1.00 . A A . 36 ARG HD2 1 1
20 18020 1 1 36 ARG HD3 H -12.320 1.610 13.220 1.00 . A A . 36 ARG HD3 1 1
20 18021 1 1 36 ARG HE H -13.267 4.018 14.218 1.00 . A A . 36 ARG HE 1 1
20 18022 1 1 36 ARG HG2 H -10.760 3.272 13.991 1.00 . A A . 36 ARG HG2 1 1
20 18023 1 1 36 ARG HG3 H -11.269 4.413 12.753 1.00 . A A . 36 ARG HG3 1 1
20 18024 1 1 36 ARG HH11 H -15.450 4.381 14.657 1.00 . A A . 36 ARG HH11 1 1
20 18025 1 1 36 ARG HH12 H -16.654 3.457 13.822 1.00 . A A . 36 ARG HH12 1 1
20 18026 1 1 36 ARG HH21 H -14.355 1.631 11.978 1.00 . A A . 36 ARG HH21 1 1
20 18027 1 1 36 ARG HH22 H -16.034 1.900 12.306 1.00 . A A . 36 ARG HH22 1 1
20 18028 1 1 36 ARG N N -8.310 4.324 12.893 1.00 . A A . 36 ARG N 1 1
20 18029 1 1 36 ARG NE N -13.503 3.327 13.563 1.00 . A A . 36 ARG NE 1 1
20 18030 1 1 36 ARG NH1 N -15.693 3.676 13.991 1.00 . A A . 36 ARG NH1 1 1
20 18031 1 1 36 ARG NH2 N -15.073 2.119 12.474 1.00 . A A . 36 ARG NH2 1 1
20 18032 1 1 36 ARG O O -6.734 1.561 12.128 1.00 . A A . 36 ARG O 1 1
20 18033 1 1 37 SER C C -5.394 2.061 9.940 1.00 . A A . 37 SER C 1 1
20 18034 1 1 37 SER CA C -6.836 1.894 9.447 1.00 . A A . 37 SER CA 1 1
20 18035 1 1 37 SER CB C -7.001 2.594 8.098 1.00 . A A . 37 SER CB 1 1
20 18036 1 1 37 SER H H -8.533 3.043 10.139 1.00 . A A . 37 SER H 1 1
20 18037 1 1 37 SER HA H -7.052 0.841 9.333 1.00 . A A . 37 SER HA 1 1
20 18038 1 1 37 SER HB2 H -7.810 2.139 7.550 1.00 . A A . 37 SER HB2 1 1
20 18039 1 1 37 SER HB3 H -7.222 3.641 8.260 1.00 . A A . 37 SER HB3 1 1
20 18040 1 1 37 SER HG H -5.223 1.853 7.824 1.00 . A A . 37 SER HG 1 1
20 18041 1 1 37 SER N N -7.784 2.486 10.439 1.00 . A A . 37 SER N 1 1
20 18042 1 1 37 SER O O -4.692 1.093 10.157 1.00 . A A . 37 SER O 1 1
20 18043 1 1 37 SER OG O -5.798 2.459 7.352 1.00 . A A . 37 SER OG 1 1
20 18044 1 1 38 ARG C C -3.411 2.772 11.971 1.00 . A A . 38 ARG C 1 1
20 18045 1 1 38 ARG CA C -3.551 3.471 10.619 1.00 . A A . 38 ARG CA 1 1
20 18046 1 1 38 ARG CB C -3.253 4.964 10.775 1.00 . A A . 38 ARG CB 1 1
20 18047 1 1 38 ARG CD C -4.087 7.120 11.742 1.00 . A A . 38 ARG CD 1 1
20 18048 1 1 38 ARG CG C -4.433 5.653 11.464 1.00 . A A . 38 ARG CG 1 1
20 18049 1 1 38 ARG CZ C -2.459 6.589 13.504 1.00 . A A . 38 ARG CZ 1 1
20 18050 1 1 38 ARG H H -5.522 4.046 9.957 1.00 . A A . 38 ARG H 1 1
20 18051 1 1 38 ARG HA H -2.857 3.034 9.914 1.00 . A A . 38 ARG HA 1 1
20 18052 1 1 38 ARG HB2 H -2.361 5.090 11.370 1.00 . A A . 38 ARG HB2 1 1
20 18053 1 1 38 ARG HB3 H -3.101 5.404 9.801 1.00 . A A . 38 ARG HB3 1 1
20 18054 1 1 38 ARG HD2 H -4.037 7.652 10.812 1.00 . A A . 38 ARG HD2 1 1
20 18055 1 1 38 ARG HD3 H -4.869 7.562 12.359 1.00 . A A . 38 ARG HD3 1 1
20 18056 1 1 38 ARG HE H -2.031 7.734 11.946 1.00 . A A . 38 ARG HE 1 1
20 18057 1 1 38 ARG HG2 H -5.294 5.607 10.814 1.00 . A A . 38 ARG HG2 1 1
20 18058 1 1 38 ARG HG3 H -4.657 5.147 12.387 1.00 . A A . 38 ARG HG3 1 1
20 18059 1 1 38 ARG HH11 H -0.519 7.082 13.468 1.00 . A A . 38 ARG HH11 1 1
20 18060 1 1 38 ARG HH12 H -1.021 6.112 14.812 1.00 . A A . 38 ARG HH12 1 1
20 18061 1 1 38 ARG HH21 H -4.347 6.034 13.864 1.00 . A A . 38 ARG HH21 1 1
20 18062 1 1 38 ARG HH22 H -3.178 5.518 15.033 1.00 . A A . 38 ARG HH22 1 1
20 18063 1 1 38 ARG N N -4.945 3.274 10.129 1.00 . A A . 38 ARG N 1 1
20 18064 1 1 38 ARG NE N -2.737 7.222 12.393 1.00 . A A . 38 ARG NE 1 1
20 18065 1 1 38 ARG NH1 N -1.238 6.595 13.964 1.00 . A A . 38 ARG NH1 1 1
20 18066 1 1 38 ARG NH2 N -3.402 6.002 14.186 1.00 . A A . 38 ARG NH2 1 1
20 18067 1 1 38 ARG O O -2.329 2.587 12.488 1.00 . A A . 38 ARG O 1 1
20 18068 1 1 39 GLY C C -4.077 0.199 13.596 1.00 . A A . 39 GLY C 1 1
20 18069 1 1 39 GLY CA C -4.442 1.662 13.848 1.00 . A A . 39 GLY CA 1 1
20 18070 1 1 39 GLY H H -5.369 2.515 12.105 1.00 . A A . 39 GLY H 1 1
20 18071 1 1 39 GLY HA2 H -3.692 2.125 14.476 1.00 . A A . 39 GLY HA2 1 1
20 18072 1 1 39 GLY HA3 H -5.404 1.712 14.334 1.00 . A A . 39 GLY HA3 1 1
20 18073 1 1 39 GLY N N -4.505 2.367 12.542 1.00 . A A . 39 GLY N 1 1
20 18074 1 1 39 GLY O O -3.407 -0.428 14.390 1.00 . A A . 39 GLY O 1 1
20 18075 1 1 40 ILE C C -3.059 -1.829 11.123 1.00 . A A . 40 ILE C 1 1
20 18076 1 1 40 ILE CA C -4.207 -1.779 12.160 1.00 . A A . 40 ILE CA 1 1
20 18077 1 1 40 ILE CB C -5.504 -2.453 11.628 1.00 . A A . 40 ILE CB 1 1
20 18078 1 1 40 ILE CD1 C -4.166 -4.668 11.952 1.00 . A A . 40 ILE CD1 1 1
20 18079 1 1 40 ILE CG1 C -5.558 -3.992 11.912 1.00 . A A . 40 ILE CG1 1 1
20 18080 1 1 40 ILE CG2 C -5.682 -2.195 10.126 1.00 . A A . 40 ILE CG2 1 1
20 18081 1 1 40 ILE H H -5.060 0.181 11.868 1.00 . A A . 40 ILE H 1 1
20 18082 1 1 40 ILE HA H -3.889 -2.284 13.056 1.00 . A A . 40 ILE HA 1 1
20 18083 1 1 40 ILE HB H -6.342 -1.986 12.138 1.00 . A A . 40 ILE HB 1 1
20 18084 1 1 40 ILE HD11 H -3.685 -4.483 12.901 1.00 . A A . 40 ILE HD11 1 1
20 18085 1 1 40 ILE HD12 H -3.552 -4.302 11.156 1.00 . A A . 40 ILE HD12 1 1
20 18086 1 1 40 ILE HD13 H -4.290 -5.736 11.830 1.00 . A A . 40 ILE HD13 1 1
20 18087 1 1 40 ILE HG12 H -6.044 -4.150 12.856 1.00 . A A . 40 ILE HG12 1 1
20 18088 1 1 40 ILE HG13 H -6.152 -4.472 11.145 1.00 . A A . 40 ILE HG13 1 1
20 18089 1 1 40 ILE HG21 H -4.914 -2.711 9.574 1.00 . A A . 40 ILE HG21 1 1
20 18090 1 1 40 ILE HG22 H -5.620 -1.136 9.937 1.00 . A A . 40 ILE HG22 1 1
20 18091 1 1 40 ILE HG23 H -6.651 -2.555 9.814 1.00 . A A . 40 ILE HG23 1 1
20 18092 1 1 40 ILE N N -4.520 -0.351 12.489 1.00 . A A . 40 ILE N 1 1
20 18093 1 1 40 ILE O O -2.084 -2.530 11.306 1.00 . A A . 40 ILE O 1 1
20 18094 1 1 41 VAL C C -0.798 -0.515 9.489 1.00 . A A . 41 VAL C 1 1
20 18095 1 1 41 VAL CA C -2.091 -1.167 8.988 1.00 . A A . 41 VAL CA 1 1
20 18096 1 1 41 VAL CB C -2.547 -0.443 7.709 1.00 . A A . 41 VAL CB 1 1
20 18097 1 1 41 VAL CG1 C -1.665 -0.879 6.533 1.00 . A A . 41 VAL CG1 1 1
20 18098 1 1 41 VAL CG2 C -4.006 -0.790 7.399 1.00 . A A . 41 VAL CG2 1 1
20 18099 1 1 41 VAL H H -3.965 -0.560 9.879 1.00 . A A . 41 VAL H 1 1
20 18100 1 1 41 VAL HA H -1.888 -2.201 8.750 1.00 . A A . 41 VAL HA 1 1
20 18101 1 1 41 VAL HB H -2.453 0.626 7.848 1.00 . A A . 41 VAL HB 1 1
20 18102 1 1 41 VAL HG11 H -0.635 -0.634 6.743 1.00 . A A . 41 VAL HG11 1 1
20 18103 1 1 41 VAL HG12 H -1.981 -0.368 5.635 1.00 . A A . 41 VAL HG12 1 1
20 18104 1 1 41 VAL HG13 H -1.759 -1.946 6.389 1.00 . A A . 41 VAL HG13 1 1
20 18105 1 1 41 VAL HG21 H -4.228 -0.538 6.372 1.00 . A A . 41 VAL HG21 1 1
20 18106 1 1 41 VAL HG22 H -4.654 -0.228 8.052 1.00 . A A . 41 VAL HG22 1 1
20 18107 1 1 41 VAL HG23 H -4.165 -1.846 7.551 1.00 . A A . 41 VAL HG23 1 1
20 18108 1 1 41 VAL N N -3.172 -1.112 10.027 1.00 . A A . 41 VAL N 1 1
20 18109 1 1 41 VAL O O 0.212 -1.169 9.626 1.00 . A A . 41 VAL O 1 1
20 18110 1 1 42 GLU C C 0.954 0.792 11.491 1.00 . A A . 42 GLU C 1 1
20 18111 1 1 42 GLU CA C 0.451 1.433 10.194 1.00 . A A . 42 GLU CA 1 1
20 18112 1 1 42 GLU CB C 0.198 2.931 10.412 1.00 . A A . 42 GLU CB 1 1
20 18113 1 1 42 GLU CD C 1.561 3.708 8.465 1.00 . A A . 42 GLU CD 1 1
20 18114 1 1 42 GLU CG C 0.153 3.651 9.061 1.00 . A A . 42 GLU CG 1 1
20 18115 1 1 42 GLU H H -1.622 1.291 9.605 1.00 . A A . 42 GLU H 1 1
20 18116 1 1 42 GLU HA H 1.206 1.310 9.432 1.00 . A A . 42 GLU HA 1 1
20 18117 1 1 42 GLU HB2 H -0.742 3.066 10.917 1.00 . A A . 42 GLU HB2 1 1
20 18118 1 1 42 GLU HB3 H 0.992 3.348 11.011 1.00 . A A . 42 GLU HB3 1 1
20 18119 1 1 42 GLU HG2 H -0.502 3.116 8.388 1.00 . A A . 42 GLU HG2 1 1
20 18120 1 1 42 GLU HG3 H -0.217 4.655 9.201 1.00 . A A . 42 GLU HG3 1 1
20 18121 1 1 42 GLU N N -0.805 0.766 9.738 1.00 . A A . 42 GLU N 1 1
20 18122 1 1 42 GLU O O 2.122 0.505 11.632 1.00 . A A . 42 GLU O 1 1
20 18123 1 1 42 GLU OE1 O 1.702 3.385 7.297 1.00 . A A . 42 GLU OE1 1 1
20 18124 1 1 42 GLU OE2 O 2.474 4.071 9.188 1.00 . A A . 42 GLU OE2 1 1
20 18125 1 1 43 GLN C C 1.420 -1.292 13.405 1.00 . A A . 43 GLN C 1 1
20 18126 1 1 43 GLN CA C 0.566 -0.057 13.717 1.00 . A A . 43 GLN CA 1 1
20 18127 1 1 43 GLN CB C -0.642 -0.470 14.558 1.00 . A A . 43 GLN CB 1 1
20 18128 1 1 43 GLN CD C -1.351 -1.210 16.837 1.00 . A A . 43 GLN CD 1 1
20 18129 1 1 43 GLN CG C -0.165 -1.077 15.879 1.00 . A A . 43 GLN CG 1 1
20 18130 1 1 43 GLN H H -0.847 0.798 12.326 1.00 . A A . 43 GLN H 1 1
20 18131 1 1 43 GLN HA H 1.158 0.659 14.267 1.00 . A A . 43 GLN HA 1 1
20 18132 1 1 43 GLN HB2 H -1.250 0.400 14.760 1.00 . A A . 43 GLN HB2 1 1
20 18133 1 1 43 GLN HB3 H -1.224 -1.200 14.018 1.00 . A A . 43 GLN HB3 1 1
20 18134 1 1 43 GLN HE21 H -2.120 -2.778 15.892 1.00 . A A . 43 GLN HE21 1 1
20 18135 1 1 43 GLN HE22 H -2.989 -2.253 17.253 1.00 . A A . 43 GLN HE22 1 1
20 18136 1 1 43 GLN HG2 H 0.261 -2.052 15.693 1.00 . A A . 43 GLN HG2 1 1
20 18137 1 1 43 GLN HG3 H 0.582 -0.435 16.321 1.00 . A A . 43 GLN HG3 1 1
20 18138 1 1 43 GLN N N 0.097 0.564 12.443 1.00 . A A . 43 GLN N 1 1
20 18139 1 1 43 GLN NE2 N -2.226 -2.159 16.645 1.00 . A A . 43 GLN NE2 1 1
20 18140 1 1 43 GLN O O 2.531 -1.426 13.878 1.00 . A A . 43 GLN O 1 1
20 18141 1 1 43 GLN OE1 O -1.482 -0.443 17.770 1.00 . A A . 43 GLN OE1 1 1
20 18142 1 1 44 CYS C C 2.707 -3.100 11.178 1.00 . A A . 44 CYS C 1 1
20 18143 1 1 44 CYS CA C 1.675 -3.421 12.271 1.00 . A A . 44 CYS CA 1 1
20 18144 1 1 44 CYS CB C 0.683 -4.486 11.794 1.00 . A A . 44 CYS CB 1 1
20 18145 1 1 44 CYS H H 0.009 -2.070 12.249 1.00 . A A . 44 CYS H 1 1
20 18146 1 1 44 CYS HA H 2.189 -3.778 13.145 1.00 . A A . 44 CYS HA 1 1
20 18147 1 1 44 CYS HB2 H 0.048 -4.075 11.021 1.00 . A A . 44 CYS HB2 1 1
20 18148 1 1 44 CYS HB3 H 1.214 -5.332 11.407 1.00 . A A . 44 CYS HB3 1 1
20 18149 1 1 44 CYS N N 0.907 -2.195 12.615 1.00 . A A . 44 CYS N 1 1
20 18150 1 1 44 CYS O O 3.881 -3.377 11.316 1.00 . A A . 44 CYS O 1 1
20 18151 1 1 44 CYS SG S -0.333 -5.011 13.196 1.00 . A A . 44 CYS SG 1 1
20 18152 1 1 45 CYS C C 4.303 -1.195 9.528 1.00 . A A . 45 CYS C 1 1
20 18153 1 1 45 CYS CA C 3.231 -2.157 9.003 1.00 . A A . 45 CYS CA 1 1
20 18154 1 1 45 CYS CB C 2.448 -1.471 7.880 1.00 . A A . 45 CYS CB 1 1
20 18155 1 1 45 CYS H H 1.333 -2.300 10.014 1.00 . A A . 45 CYS H 1 1
20 18156 1 1 45 CYS HA H 3.706 -3.047 8.626 1.00 . A A . 45 CYS HA 1 1
20 18157 1 1 45 CYS HB2 H 1.670 -2.133 7.526 1.00 . A A . 45 CYS HB2 1 1
20 18158 1 1 45 CYS HB3 H 1.998 -0.568 8.263 1.00 . A A . 45 CYS HB3 1 1
20 18159 1 1 45 CYS N N 2.280 -2.512 10.102 1.00 . A A . 45 CYS N 1 1
20 18160 1 1 45 CYS O O 5.485 -1.416 9.359 1.00 . A A . 45 CYS O 1 1
20 18161 1 1 45 CYS SG S 3.565 -1.044 6.514 1.00 . A A . 45 CYS SG 1 1
20 18162 1 1 46 ARG C C 5.686 0.249 11.829 1.00 . A A . 46 ARG C 1 1
20 18163 1 1 46 ARG CA C 4.889 0.864 10.670 1.00 . A A . 46 ARG CA 1 1
20 18164 1 1 46 ARG CB C 4.137 2.127 11.152 1.00 . A A . 46 ARG CB 1 1
20 18165 1 1 46 ARG CD C 5.831 3.592 12.333 1.00 . A A . 46 ARG CD 1 1
20 18166 1 1 46 ARG CG C 5.022 3.393 11.045 1.00 . A A . 46 ARG CG 1 1
20 18167 1 1 46 ARG CZ C 5.335 4.215 14.620 1.00 . A A . 46 ARG CZ 1 1
20 18168 1 1 46 ARG H H 2.938 0.040 10.263 1.00 . A A . 46 ARG H 1 1
20 18169 1 1 46 ARG HA H 5.567 1.123 9.874 1.00 . A A . 46 ARG HA 1 1
20 18170 1 1 46 ARG HB2 H 3.256 2.260 10.540 1.00 . A A . 46 ARG HB2 1 1
20 18171 1 1 46 ARG HB3 H 3.829 1.992 12.181 1.00 . A A . 46 ARG HB3 1 1
20 18172 1 1 46 ARG HD2 H 6.183 2.639 12.692 1.00 . A A . 46 ARG HD2 1 1
20 18173 1 1 46 ARG HD3 H 6.675 4.234 12.133 1.00 . A A . 46 ARG HD3 1 1
20 18174 1 1 46 ARG HE H 4.118 4.641 13.110 1.00 . A A . 46 ARG HE 1 1
20 18175 1 1 46 ARG HG2 H 5.698 3.309 10.209 1.00 . A A . 46 ARG HG2 1 1
20 18176 1 1 46 ARG HG3 H 4.388 4.256 10.897 1.00 . A A . 46 ARG HG3 1 1
20 18177 1 1 46 ARG HH11 H 3.712 5.196 15.261 1.00 . A A . 46 ARG HH11 1 1
20 18178 1 1 46 ARG HH12 H 4.859 4.763 16.485 1.00 . A A . 46 ARG HH12 1 1
20 18179 1 1 46 ARG HH21 H 7.042 3.232 14.269 1.00 . A A . 46 ARG HH21 1 1
20 18180 1 1 46 ARG HH22 H 6.745 3.650 15.923 1.00 . A A . 46 ARG HH22 1 1
20 18181 1 1 46 ARG N N 3.897 -0.124 10.149 1.00 . A A . 46 ARG N 1 1
20 18182 1 1 46 ARG NE N 4.965 4.221 13.369 1.00 . A A . 46 ARG NE 1 1
20 18183 1 1 46 ARG NH1 N 4.576 4.768 15.526 1.00 . A A . 46 ARG NH1 1 1
20 18184 1 1 46 ARG NH2 N 6.462 3.656 14.964 1.00 . A A . 46 ARG NH2 1 1
20 18185 1 1 46 ARG O O 6.862 0.514 11.983 1.00 . A A . 46 ARG O 1 1
20 18186 1 1 47 SER C C 5.447 -2.666 13.897 1.00 . A A . 47 SER C 1 1
20 18187 1 1 47 SER CA C 5.794 -1.182 13.806 1.00 . A A . 47 SER CA 1 1
20 18188 1 1 47 SER CB C 5.375 -0.485 15.101 1.00 . A A . 47 SER CB 1 1
20 18189 1 1 47 SER H H 4.109 -0.766 12.512 1.00 . A A . 47 SER H 1 1
20 18190 1 1 47 SER HA H 6.862 -1.078 13.671 1.00 . A A . 47 SER HA 1 1
20 18191 1 1 47 SER HB2 H 4.365 -0.763 15.353 1.00 . A A . 47 SER HB2 1 1
20 18192 1 1 47 SER HB3 H 6.039 -0.786 15.902 1.00 . A A . 47 SER HB3 1 1
20 18193 1 1 47 SER HG H 5.379 1.338 15.783 1.00 . A A . 47 SER HG 1 1
20 18194 1 1 47 SER N N 5.061 -0.564 12.651 1.00 . A A . 47 SER N 1 1
20 18195 1 1 47 SER O O 4.355 -3.076 13.576 1.00 . A A . 47 SER O 1 1
20 18196 1 1 47 SER OG O 5.439 0.924 14.919 1.00 . A A . 47 SER OG 1 1
20 18197 1 1 48 ILE C C 5.063 -5.175 15.551 1.00 . A A . 48 ILE C 1 1
20 18198 1 1 48 ILE CA C 6.086 -4.932 14.441 1.00 . A A . 48 ILE CA 1 1
20 18199 1 1 48 ILE CB C 7.383 -5.675 14.765 1.00 . A A . 48 ILE CB 1 1
20 18200 1 1 48 ILE CD1 C 9.792 -5.867 14.112 1.00 . A A . 48 ILE CD1 1 1
20 18201 1 1 48 ILE CG1 C 8.402 -5.424 13.650 1.00 . A A . 48 ILE CG1 1 1
20 18202 1 1 48 ILE CG2 C 7.103 -7.174 14.869 1.00 . A A . 48 ILE CG2 1 1
20 18203 1 1 48 ILE H H 7.246 -3.125 14.593 1.00 . A A . 48 ILE H 1 1
20 18204 1 1 48 ILE HA H 5.691 -5.291 13.502 1.00 . A A . 48 ILE HA 1 1
20 18205 1 1 48 ILE HB H 7.778 -5.316 15.705 1.00 . A A . 48 ILE HB 1 1
20 18206 1 1 48 ILE HD11 H 9.807 -6.940 14.231 1.00 . A A . 48 ILE HD11 1 1
20 18207 1 1 48 ILE HD12 H 10.026 -5.397 15.056 1.00 . A A . 48 ILE HD12 1 1
20 18208 1 1 48 ILE HD13 H 10.525 -5.576 13.375 1.00 . A A . 48 ILE HD13 1 1
20 18209 1 1 48 ILE HG12 H 8.118 -5.986 12.773 1.00 . A A . 48 ILE HG12 1 1
20 18210 1 1 48 ILE HG13 H 8.423 -4.371 13.412 1.00 . A A . 48 ILE HG13 1 1
20 18211 1 1 48 ILE HG21 H 6.491 -7.484 14.036 1.00 . A A . 48 ILE HG21 1 1
20 18212 1 1 48 ILE HG22 H 6.585 -7.380 15.793 1.00 . A A . 48 ILE HG22 1 1
20 18213 1 1 48 ILE HG23 H 8.037 -7.717 14.851 1.00 . A A . 48 ILE HG23 1 1
20 18214 1 1 48 ILE N N 6.368 -3.475 14.336 1.00 . A A . 48 ILE N 1 1
20 18215 1 1 48 ILE O O 5.392 -5.206 16.720 1.00 . A A . 48 ILE O 1 1
20 18216 1 1 49 CYS C C 2.705 -7.091 16.524 1.00 . A A . 49 CYS C 1 1
20 18217 1 1 49 CYS CA C 2.763 -5.594 16.214 1.00 . A A . 49 CYS CA 1 1
20 18218 1 1 49 CYS CB C 1.410 -5.121 15.672 1.00 . A A . 49 CYS CB 1 1
20 18219 1 1 49 CYS H H 3.578 -5.322 14.239 1.00 . A A . 49 CYS H 1 1
20 18220 1 1 49 CYS HA H 3.000 -5.048 17.117 1.00 . A A . 49 CYS HA 1 1
20 18221 1 1 49 CYS HB2 H 0.672 -5.173 16.454 1.00 . A A . 49 CYS HB2 1 1
20 18222 1 1 49 CYS HB3 H 1.497 -4.101 15.333 1.00 . A A . 49 CYS HB3 1 1
20 18223 1 1 49 CYS N N 3.818 -5.350 15.189 1.00 . A A . 49 CYS N 1 1
20 18224 1 1 49 CYS O O 2.799 -7.921 15.641 1.00 . A A . 49 CYS O 1 1
20 18225 1 1 49 CYS SG S 0.904 -6.177 14.291 1.00 . A A . 49 CYS SG 1 1
20 18226 1 1 50 SER C C 1.212 -9.513 17.628 1.00 . A A . 50 SER C 1 1
20 18227 1 1 50 SER CA C 2.514 -8.890 18.135 1.00 . A A . 50 SER CA 1 1
20 18228 1 1 50 SER CB C 2.593 -9.036 19.656 1.00 . A A . 50 SER CB 1 1
20 18229 1 1 50 SER H H 2.498 -6.762 18.471 1.00 . A A . 50 SER H 1 1
20 18230 1 1 50 SER HA H 3.353 -9.399 17.685 1.00 . A A . 50 SER HA 1 1
20 18231 1 1 50 SER HB2 H 1.631 -8.825 20.093 1.00 . A A . 50 SER HB2 1 1
20 18232 1 1 50 SER HB3 H 2.885 -10.048 19.905 1.00 . A A . 50 SER HB3 1 1
20 18233 1 1 50 SER HG H 3.071 -7.383 20.565 1.00 . A A . 50 SER HG 1 1
20 18234 1 1 50 SER N N 2.563 -7.445 17.772 1.00 . A A . 50 SER N 1 1
20 18235 1 1 50 SER O O 0.229 -8.834 17.404 1.00 . A A . 50 SER O 1 1
20 18236 1 1 50 SER OG O 3.548 -8.115 20.167 1.00 . A A . 50 SER OG 1 1
20 18237 1 1 51 LEU C C -1.217 -11.061 17.838 1.00 . A A . 51 LEU C 1 1
20 18238 1 1 51 LEU CA C -0.035 -11.484 16.966 1.00 . A A . 51 LEU CA 1 1
20 18239 1 1 51 LEU CB C 0.145 -13.003 17.058 1.00 . A A . 51 LEU CB 1 1
20 18240 1 1 51 LEU CD1 C 1.654 -14.926 16.549 1.00 . A A . 51 LEU CD1 1 1
20 18241 1 1 51 LEU CD2 C 1.424 -13.054 14.902 1.00 . A A . 51 LEU CD2 1 1
20 18242 1 1 51 LEU CG C 1.462 -13.416 16.393 1.00 . A A . 51 LEU CG 1 1
20 18243 1 1 51 LEU H H 2.003 -11.330 17.643 1.00 . A A . 51 LEU H 1 1
20 18244 1 1 51 LEU HA H -0.225 -11.203 15.941 1.00 . A A . 51 LEU HA 1 1
20 18245 1 1 51 LEU HB2 H 0.161 -13.298 18.097 1.00 . A A . 51 LEU HB2 1 1
20 18246 1 1 51 LEU HB3 H -0.677 -13.493 16.558 1.00 . A A . 51 LEU HB3 1 1
20 18247 1 1 51 LEU HD11 H 2.646 -15.199 16.219 1.00 . A A . 51 LEU HD11 1 1
20 18248 1 1 51 LEU HD12 H 0.920 -15.446 15.951 1.00 . A A . 51 LEU HD12 1 1
20 18249 1 1 51 LEU HD13 H 1.532 -15.199 17.586 1.00 . A A . 51 LEU HD13 1 1
20 18250 1 1 51 LEU HD21 H 2.173 -13.623 14.370 1.00 . A A . 51 LEU HD21 1 1
20 18251 1 1 51 LEU HD22 H 1.626 -12.000 14.782 1.00 . A A . 51 LEU HD22 1 1
20 18252 1 1 51 LEU HD23 H 0.448 -13.282 14.502 1.00 . A A . 51 LEU HD23 1 1
20 18253 1 1 51 LEU HG H 2.284 -12.903 16.869 1.00 . A A . 51 LEU HG 1 1
20 18254 1 1 51 LEU N N 1.200 -10.805 17.451 1.00 . A A . 51 LEU N 1 1
20 18255 1 1 51 LEU O O -2.338 -10.964 17.380 1.00 . A A . 51 LEU O 1 1
20 18256 1 1 52 TYR C C -2.858 -9.243 19.351 1.00 . A A . 52 TYR C 1 1
20 18257 1 1 52 TYR CA C -2.079 -10.395 20.002 1.00 . A A . 52 TYR CA 1 1
20 18258 1 1 52 TYR CB C -1.481 -9.947 21.351 1.00 . A A . 52 TYR CB 1 1
20 18259 1 1 52 TYR CD1 C -3.480 -9.353 22.759 1.00 . A A . 52 TYR CD1 1 1
20 18260 1 1 52 TYR CD2 C -2.300 -11.413 23.237 1.00 . A A . 52 TYR CD2 1 1
20 18261 1 1 52 TYR CE1 C -4.375 -9.622 23.801 1.00 . A A . 52 TYR CE1 1 1
20 18262 1 1 52 TYR CE2 C -3.194 -11.685 24.280 1.00 . A A . 52 TYR CE2 1 1
20 18263 1 1 52 TYR CG C -2.445 -10.245 22.477 1.00 . A A . 52 TYR CG 1 1
20 18264 1 1 52 TYR CZ C -4.232 -10.789 24.562 1.00 . A A . 52 TYR CZ 1 1
20 18265 1 1 52 TYR H H -0.061 -10.897 19.441 1.00 . A A . 52 TYR H 1 1
20 18266 1 1 52 TYR HA H -2.744 -11.233 20.155 1.00 . A A . 52 TYR HA 1 1
20 18267 1 1 52 TYR HB2 H -0.562 -10.480 21.525 1.00 . A A . 52 TYR HB2 1 1
20 18268 1 1 52 TYR HB3 H -1.276 -8.885 21.328 1.00 . A A . 52 TYR HB3 1 1
20 18269 1 1 52 TYR HD1 H -3.588 -8.456 22.170 1.00 . A A . 52 TYR HD1 1 1
20 18270 1 1 52 TYR HD2 H -1.498 -12.104 23.018 1.00 . A A . 52 TYR HD2 1 1
20 18271 1 1 52 TYR HE1 H -5.176 -8.931 24.018 1.00 . A A . 52 TYR HE1 1 1
20 18272 1 1 52 TYR HE2 H -3.083 -12.585 24.866 1.00 . A A . 52 TYR HE2 1 1
20 18273 1 1 52 TYR HH H -5.184 -12.008 25.682 1.00 . A A . 52 TYR HH 1 1
20 18274 1 1 52 TYR N N -0.973 -10.811 19.094 1.00 . A A . 52 TYR N 1 1
20 18275 1 1 52 TYR O O -4.062 -9.305 19.196 1.00 . A A . 52 TYR O 1 1
20 18276 1 1 52 TYR OH O -5.114 -11.055 25.590 1.00 . A A . 52 TYR OH 1 1
20 18277 1 1 53 GLN C C -3.593 -7.549 17.061 1.00 . A A . 53 GLN C 1 1
20 18278 1 1 53 GLN CA C -2.875 -7.051 18.312 1.00 . A A . 53 GLN CA 1 1
20 18279 1 1 53 GLN CB C -1.851 -5.983 17.932 1.00 . A A . 53 GLN CB 1 1
20 18280 1 1 53 GLN CD C -0.109 -4.428 18.830 1.00 . A A . 53 GLN CD 1 1
20 18281 1 1 53 GLN CG C -1.063 -5.571 19.179 1.00 . A A . 53 GLN CG 1 1
20 18282 1 1 53 GLN H H -1.206 -8.172 19.088 1.00 . A A . 53 GLN H 1 1
20 18283 1 1 53 GLN HA H -3.600 -6.632 18.994 1.00 . A A . 53 GLN HA 1 1
20 18284 1 1 53 GLN HB2 H -1.174 -6.383 17.192 1.00 . A A . 53 GLN HB2 1 1
20 18285 1 1 53 GLN HB3 H -2.360 -5.121 17.529 1.00 . A A . 53 GLN HB3 1 1
20 18286 1 1 53 GLN HE21 H -1.308 -3.658 17.447 1.00 . A A . 53 GLN HE21 1 1
20 18287 1 1 53 GLN HE22 H 0.157 -2.832 17.678 1.00 . A A . 53 GLN HE22 1 1
20 18288 1 1 53 GLN HG2 H -1.750 -5.246 19.947 1.00 . A A . 53 GLN HG2 1 1
20 18289 1 1 53 GLN HG3 H -0.494 -6.415 19.539 1.00 . A A . 53 GLN HG3 1 1
20 18290 1 1 53 GLN N N -2.177 -8.199 18.961 1.00 . A A . 53 GLN N 1 1
20 18291 1 1 53 GLN NE2 N -0.448 -3.568 17.909 1.00 . A A . 53 GLN NE2 1 1
20 18292 1 1 53 GLN O O -4.763 -7.286 16.862 1.00 . A A . 53 GLN O 1 1
20 18293 1 1 53 GLN OE1 O 0.957 -4.315 19.402 1.00 . A A . 53 GLN OE1 1 1
20 18294 1 1 54 LEU C C -4.790 -9.616 15.441 1.00 . A A . 54 LEU C 1 1
20 18295 1 1 54 LEU CA C -3.584 -8.803 15.003 1.00 . A A . 54 LEU CA 1 1
20 18296 1 1 54 LEU CB C -2.622 -9.681 14.223 1.00 . A A . 54 LEU CB 1 1
20 18297 1 1 54 LEU CD1 C -0.403 -9.738 13.081 1.00 . A A . 54 LEU CD1 1 1
20 18298 1 1 54 LEU CD2 C -1.919 -7.756 12.759 1.00 . A A . 54 LEU CD2 1 1
20 18299 1 1 54 LEU CG C -1.441 -8.832 13.754 1.00 . A A . 54 LEU CG 1 1
20 18300 1 1 54 LEU H H -1.976 -8.496 16.400 1.00 . A A . 54 LEU H 1 1
20 18301 1 1 54 LEU HA H -3.898 -7.991 14.392 1.00 . A A . 54 LEU HA 1 1
20 18302 1 1 54 LEU HB2 H -2.270 -10.470 14.864 1.00 . A A . 54 LEU HB2 1 1
20 18303 1 1 54 LEU HB3 H -3.125 -10.105 13.368 1.00 . A A . 54 LEU HB3 1 1
20 18304 1 1 54 LEU HD11 H -0.272 -10.635 13.666 1.00 . A A . 54 LEU HD11 1 1
20 18305 1 1 54 LEU HD12 H 0.538 -9.216 13.013 1.00 . A A . 54 LEU HD12 1 1
20 18306 1 1 54 LEU HD13 H -0.743 -10.001 12.089 1.00 . A A . 54 LEU HD13 1 1
20 18307 1 1 54 LEU HD21 H -2.733 -8.141 12.164 1.00 . A A . 54 LEU HD21 1 1
20 18308 1 1 54 LEU HD22 H -1.105 -7.473 12.112 1.00 . A A . 54 LEU HD22 1 1
20 18309 1 1 54 LEU HD23 H -2.254 -6.885 13.304 1.00 . A A . 54 LEU HD23 1 1
20 18310 1 1 54 LEU HG H -1.000 -8.349 14.612 1.00 . A A . 54 LEU HG 1 1
20 18311 1 1 54 LEU N N -2.915 -8.281 16.221 1.00 . A A . 54 LEU N 1 1
20 18312 1 1 54 LEU O O -5.820 -9.641 14.797 1.00 . A A . 54 LEU O 1 1
20 18313 1 1 55 GLU C C -6.871 -10.144 17.613 1.00 . A A . 55 GLU C 1 1
20 18314 1 1 55 GLU CA C -5.780 -11.085 17.091 1.00 . A A . 55 GLU CA 1 1
20 18315 1 1 55 GLU CB C -5.255 -11.971 18.232 1.00 . A A . 55 GLU CB 1 1
20 18316 1 1 55 GLU CD C -7.433 -12.831 19.134 1.00 . A A . 55 GLU CD 1 1
20 18317 1 1 55 GLU CG C -6.139 -13.215 18.414 1.00 . A A . 55 GLU CG 1 1
20 18318 1 1 55 GLU H H -3.813 -10.213 17.048 1.00 . A A . 55 GLU H 1 1
20 18319 1 1 55 GLU HA H -6.177 -11.695 16.310 1.00 . A A . 55 GLU HA 1 1
20 18320 1 1 55 GLU HB2 H -4.247 -12.283 18.002 1.00 . A A . 55 GLU HB2 1 1
20 18321 1 1 55 GLU HB3 H -5.249 -11.403 19.147 1.00 . A A . 55 GLU HB3 1 1
20 18322 1 1 55 GLU HG2 H -6.375 -13.646 17.452 1.00 . A A . 55 GLU HG2 1 1
20 18323 1 1 55 GLU HG3 H -5.608 -13.942 19.007 1.00 . A A . 55 GLU HG3 1 1
20 18324 1 1 55 GLU N N -4.659 -10.269 16.555 1.00 . A A . 55 GLU N 1 1
20 18325 1 1 55 GLU O O -7.955 -10.561 17.969 1.00 . A A . 55 GLU O 1 1
20 18326 1 1 55 GLU OE1 O -7.342 -12.227 20.190 1.00 . A A . 55 GLU OE1 1 1
20 18327 1 1 55 GLU OE2 O -8.492 -13.146 18.618 1.00 . A A . 55 GLU OE2 1 1
20 18328 1 1 56 ASN C C -8.618 -7.551 17.143 1.00 . A A . 56 ASN C 1 1
20 18329 1 1 56 ASN CA C -7.571 -7.899 18.208 1.00 . A A . 56 ASN CA 1 1
20 18330 1 1 56 ASN CB C -6.830 -6.626 18.625 1.00 . A A . 56 ASN CB 1 1
20 18331 1 1 56 ASN CG C -7.706 -5.791 19.558 1.00 . A A . 56 ASN CG 1 1
20 18332 1 1 56 ASN H H -5.685 -8.568 17.399 1.00 . A A . 56 ASN H 1 1
20 18333 1 1 56 ASN HA H -8.065 -8.322 19.068 1.00 . A A . 56 ASN HA 1 1
20 18334 1 1 56 ASN HB2 H -5.918 -6.896 19.137 1.00 . A A . 56 ASN HB2 1 1
20 18335 1 1 56 ASN HB3 H -6.588 -6.045 17.746 1.00 . A A . 56 ASN HB3 1 1
20 18336 1 1 56 ASN HD21 H -6.179 -5.203 20.681 1.00 . A A . 56 ASN HD21 1 1
20 18337 1 1 56 ASN HD22 H -7.696 -4.609 21.151 1.00 . A A . 56 ASN HD22 1 1
20 18338 1 1 56 ASN N N -6.575 -8.878 17.682 1.00 . A A . 56 ASN N 1 1
20 18339 1 1 56 ASN ND2 N -7.148 -5.147 20.546 1.00 . A A . 56 ASN ND2 1 1
20 18340 1 1 56 ASN O O -9.703 -7.103 17.459 1.00 . A A . 56 ASN O 1 1
20 18341 1 1 56 ASN OD1 O -8.907 -5.723 19.387 1.00 . A A . 56 ASN OD1 1 1
20 18342 1 1 57 TYR C C -9.955 -8.648 14.281 1.00 . A A . 57 TYR C 1 1
20 18343 1 1 57 TYR CA C -9.270 -7.382 14.802 1.00 . A A . 57 TYR CA 1 1
20 18344 1 1 57 TYR CB C -8.494 -6.704 13.675 1.00 . A A . 57 TYR CB 1 1
20 18345 1 1 57 TYR CD1 C -7.820 -4.491 14.707 1.00 . A A . 57 TYR CD1 1 1
20 18346 1 1 57 TYR CD2 C -6.153 -6.218 14.423 1.00 . A A . 57 TYR CD2 1 1
20 18347 1 1 57 TYR CE1 C -6.855 -3.649 15.269 1.00 . A A . 57 TYR CE1 1 1
20 18348 1 1 57 TYR CE2 C -5.183 -5.380 14.984 1.00 . A A . 57 TYR CE2 1 1
20 18349 1 1 57 TYR CG C -7.466 -5.778 14.283 1.00 . A A . 57 TYR CG 1 1
20 18350 1 1 57 TYR CZ C -5.534 -4.093 15.408 1.00 . A A . 57 TYR CZ 1 1
20 18351 1 1 57 TYR H H -7.416 -8.074 15.652 1.00 . A A . 57 TYR H 1 1
20 18352 1 1 57 TYR HA H -10.020 -6.701 15.177 1.00 . A A . 57 TYR HA 1 1
20 18353 1 1 57 TYR HB2 H -7.995 -7.455 13.076 1.00 . A A . 57 TYR HB2 1 1
20 18354 1 1 57 TYR HB3 H -9.164 -6.141 13.054 1.00 . A A . 57 TYR HB3 1 1
20 18355 1 1 57 TYR HD1 H -8.833 -4.148 14.605 1.00 . A A . 57 TYR HD1 1 1
20 18356 1 1 57 TYR HD2 H -5.893 -7.205 14.094 1.00 . A A . 57 TYR HD2 1 1
20 18357 1 1 57 TYR HE1 H -7.128 -2.657 15.590 1.00 . A A . 57 TYR HE1 1 1
20 18358 1 1 57 TYR HE2 H -4.165 -5.725 15.090 1.00 . A A . 57 TYR HE2 1 1
20 18359 1 1 57 TYR HH H -4.814 -2.357 15.744 1.00 . A A . 57 TYR HH 1 1
20 18360 1 1 57 TYR N N -8.301 -7.729 15.888 1.00 . A A . 57 TYR N 1 1
20 18361 1 1 57 TYR O O -10.869 -8.587 13.482 1.00 . A A . 57 TYR O 1 1
20 18362 1 1 57 TYR OH O -4.580 -3.263 15.961 1.00 . A A . 57 TYR OH 1 1
20 18363 1 1 58 CYS C C -11.615 -11.079 14.659 1.00 . A A . 58 CYS C 1 1
20 18364 1 1 58 CYS CA C -10.143 -11.056 14.259 1.00 . A A . 58 CYS CA 1 1
20 18365 1 1 58 CYS CB C -9.407 -12.238 14.884 1.00 . A A . 58 CYS CB 1 1
20 18366 1 1 58 CYS H H -8.787 -9.818 15.365 1.00 . A A . 58 CYS H 1 1
20 18367 1 1 58 CYS HA H -10.070 -11.119 13.189 1.00 . A A . 58 CYS HA 1 1
20 18368 1 1 58 CYS HB2 H -9.402 -12.135 15.959 1.00 . A A . 58 CYS HB2 1 1
20 18369 1 1 58 CYS HB3 H -9.901 -13.155 14.613 1.00 . A A . 58 CYS HB3 1 1
20 18370 1 1 58 CYS N N -9.521 -9.791 14.725 1.00 . A A . 58 CYS N 1 1
20 18371 1 1 58 CYS O O -11.969 -11.439 15.765 1.00 . A A . 58 CYS O 1 1
20 18372 1 1 58 CYS SG S -7.704 -12.263 14.271 1.00 . A A . 58 CYS SG 1 1
20 18373 1 1 59 GLY C C -14.270 -9.438 14.896 1.00 . A A . 59 GLY C 1 1
20 18374 1 1 59 GLY CA C -13.933 -10.684 14.076 1.00 . A A . 59 GLY CA 1 1
20 18375 1 1 59 GLY H H -12.162 -10.405 12.873 1.00 . A A . 59 GLY H 1 1
20 18376 1 1 59 GLY HA2 H -14.500 -10.676 13.156 1.00 . A A . 59 GLY HA2 1 1
20 18377 1 1 59 GLY HA3 H -14.183 -11.565 14.646 1.00 . A A . 59 GLY HA3 1 1
20 18378 1 1 59 GLY N N -12.477 -10.692 13.761 1.00 . A A . 59 GLY N 1 1
20 18379 1 1 59 GLY O O -14.152 -8.349 14.359 1.00 . A A . 59 GLY O 1 1
20 18380 1 1 59 GLY OXT O -14.639 -9.594 16.049 1.00 . A A . 59 GLY OXT 1 1
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