NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
584428 |
2muq   |
25229 | cing | 4-filtered-FRED | STAR | entry | full | 904 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2muq
# This FRED archive file contains, for PDB entry <2muq>:
#
# - 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_2muq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2muq
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4889.80
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 $Fanconi_anemia_associated_protein_of_20_kDa A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Fanconi_anemia_associated_protein_of_20_kDa
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Fanconi anemia associated protein of 20 kDa"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SHMGAAALRSCPMCQKEFAPRLTQLDVDSHLAQCLAESTEDVTW
_Entity.Number_of_monomers 44
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 HIS . 1 1
3 MET . 1 1
4 GLY . 1 1
5 ALA . 1 1
6 ALA . 1 1
7 ALA . 1 1
8 LEU . 1 1
9 ARG . 1 1
10 SER . 1 1
11 CYS . 1 1
12 PRO . 1 1
13 MET . 1 1
14 CYS . 1 1
15 GLN . 1 1
16 LYS . 1 1
17 GLU . 1 1
18 PHE . 1 1
19 ALA . 1 1
20 PRO . 1 1
21 ARG . 1 1
22 LEU . 1 1
23 THR . 1 1
24 GLN . 1 1
25 LEU . 1 1
26 ASP . 1 1
27 VAL . 1 1
28 ASP . 1 1
29 SER . 1 1
30 HIS . 1 1
31 LEU . 1 1
32 ALA . 1 1
33 GLN . 1 1
34 CYS . 1 1
35 LEU . 1 1
36 ALA . 1 1
37 GLU . 1 1
38 SER . 1 1
39 THR . 1 1
40 GLU . 1 1
41 ASP . 1 1
42 VAL . 1 1
43 THR . 1 1
44 TRP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
HIS 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
ALA 5 5 1 1
ALA 6 6 1 1
ALA 7 7 1 1
LEU 8 8 1 1
ARG 9 9 1 1
SER 10 10 1 1
CYS 11 11 1 1
PRO 12 12 1 1
MET 13 13 1 1
CYS 14 14 1 1
GLN 15 15 1 1
LYS 16 16 1 1
GLU 17 17 1 1
PHE 18 18 1 1
ALA 19 19 1 1
PRO 20 20 1 1
ARG 21 21 1 1
LEU 22 22 1 1
THR 23 23 1 1
GLN 24 24 1 1
LEU 25 25 1 1
ASP 26 26 1 1
VAL 27 27 1 1
ASP 28 28 1 1
SER 29 29 1 1
HIS 30 30 1 1
LEU 31 31 1 1
ALA 32 32 1 1
GLN 33 33 1 1
CYS 34 34 1 1
LEU 35 35 1 1
ALA 36 36 1 1
GLU 37 37 1 1
SER 38 38 1 1
THR 39 39 1 1
GLU 40 40 1 1
ASP 41 41 1 1
VAL 42 42 1 1
THR 43 43 1 1
TRP 44 44 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
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 5 ALA MB . 5 ALA QB 1 1
1 1 2 1 1 6 ALA H . 6 ALA H 1 1
2 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
2 1 2 1 1 7 ALA H . 7 ALA H 1 1
3 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
3 1 2 1 1 7 ALA H . 7 ALA H 1 1
4 1 1 1 1 7 ALA H . 7 ALA H 1 1
4 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
5 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
5 1 2 1 1 8 LEU H . 8 LEU H 1 1
6 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
6 1 2 1 1 8 LEU H . 8 LEU H 1 1
7 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
7 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
8 1 1 1 1 8 LEU H . 8 LEU H 1 1
8 1 2 1 1 8 LEU QB . 8 LEU QB 1 1
9 1 1 1 1 8 LEU H . 8 LEU H 1 1
9 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
10 1 1 1 1 8 LEU H . 8 LEU H 1 1
10 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
11 1 1 1 1 8 LEU H . 8 LEU H 1 1
11 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
12 1 1 1 1 8 LEU H . 8 LEU H 1 1
12 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
13 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
13 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
14 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
14 1 2 1 1 9 ARG H . 9 ARG H 1 1
15 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
15 1 2 1 1 9 ARG H . 9 ARG H 1 1
16 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
16 1 2 1 1 9 ARG H . 9 ARG H 1 1
17 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
17 1 2 1 1 9 ARG H . 9 ARG H 1 1
18 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
18 1 2 1 1 9 ARG H . 9 ARG H 1 1
19 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
19 1 2 1 1 10 SER H . 10 SER H 1 1
20 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
20 1 2 1 1 10 SER H . 10 SER H 1 1
21 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
21 1 2 1 1 10 SER H . 10 SER H 1 1
22 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
22 1 2 1 1 10 SER H . 10 SER H 1 1
23 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
23 1 2 1 1 10 SER H . 10 SER H 1 1
24 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
24 1 2 1 1 11 CYS H . 11 CYS H 1 1
25 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
25 1 2 1 1 11 CYS H . 11 CYS H 1 1
26 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
26 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
27 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
27 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
28 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
28 1 2 1 1 12 PRO QG . 12 PRO QG 1 1
29 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
29 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
30 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
30 1 2 1 1 13 MET H . 13 MET H 1 1
31 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
31 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
32 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
32 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
33 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
33 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
34 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
34 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
35 1 1 1 1 8 LEU H . 8 LEU H 1 1
35 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
36 1 1 1 1 8 LEU H . 8 LEU H 1 1
36 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
37 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
37 1 2 1 1 9 ARG HD3 . 9 ARG HD3 1 1
38 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
38 1 2 1 1 9 ARG HD2 . 9 ARG HD2 1 1
39 1 1 1 1 9 ARG H . 9 ARG H 1 1
39 1 2 1 1 9 ARG HB2 . 9 ARG HB2 1 1
40 1 1 1 1 9 ARG H . 9 ARG H 1 1
40 1 2 1 1 9 ARG QG . 9 ARG QG 1 1
41 1 1 1 1 9 ARG H . 9 ARG H 1 1
41 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
42 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
42 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
43 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
43 1 2 1 1 10 SER H . 10 SER H 1 1
44 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1
44 1 2 1 1 10 SER H . 10 SER H 1 1
45 1 1 1 1 9 ARG HB2 . 9 ARG HB2 1 1
45 1 2 1 1 10 SER H . 10 SER H 1 1
46 1 1 1 1 9 ARG QD . 9 ARG QD 1 1
46 1 2 1 1 10 SER H . 10 SER H 1 1
47 1 1 1 1 9 ARG H . 9 ARG H 1 1
47 1 2 1 1 10 SER H . 10 SER H 1 1
48 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
48 1 2 1 1 18 PHE HB2 . 18 PHE HB2 1 1
49 1 1 1 1 9 ARG HB2 . 9 ARG HB2 1 1
49 1 2 1 1 18 PHE HB2 . 18 PHE HB2 1 1
50 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1
50 1 2 1 1 18 PHE HB2 . 18 PHE HB2 1 1
51 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
51 1 2 1 1 18 PHE HB2 . 18 PHE HB2 1 1
52 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
52 1 2 1 1 18 PHE HB3 . 18 PHE HB3 1 1
53 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1
53 1 2 1 1 18 PHE HB3 . 18 PHE HB3 1 1
54 1 1 1 1 9 ARG HB2 . 9 ARG HB2 1 1
54 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
55 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1
55 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
56 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
56 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
57 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
57 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
58 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
58 1 2 1 1 18 PHE H . 18 PHE H 1 1
59 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1
59 1 2 1 1 18 PHE H . 18 PHE H 1 1
60 1 1 1 1 9 ARG QD . 9 ARG QD 1 1
60 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
61 1 1 1 1 9 ARG HD3 . 9 ARG HD3 1 1
61 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
62 1 1 1 1 9 ARG HD2 . 9 ARG HD2 1 1
62 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
63 1 1 1 1 9 ARG QD . 9 ARG QD 1 1
63 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
64 1 1 1 1 9 ARG QD . 9 ARG QD 1 1
64 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
65 1 1 1 1 10 SER H . 10 SER H 1 1
65 1 2 1 1 10 SER HB3 . 10 SER HB3 1 1
66 1 1 1 1 10 SER H . 10 SER H 1 1
66 1 2 1 1 10 SER HB2 . 10 SER HB2 1 1
67 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
67 1 2 1 1 11 CYS H . 11 CYS H 1 1
68 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
68 1 2 1 1 11 CYS H . 11 CYS H 1 1
69 1 1 1 1 10 SER HA . 10 SER HA 1 1
69 1 2 1 1 11 CYS H . 11 CYS H 1 1
70 1 1 1 1 10 SER H . 10 SER H 1 1
70 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
71 1 1 1 1 10 SER H . 10 SER H 1 1
71 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
72 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
72 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
73 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
73 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
74 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
74 1 2 1 1 16 LYS HA . 16 LYS HA 1 1
75 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
75 1 2 1 1 16 LYS H . 16 LYS H 1 1
76 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
76 1 2 1 1 16 LYS H . 16 LYS H 1 1
77 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
77 1 2 1 1 17 GLU HA . 17 GLU HA 1 1
78 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
78 1 2 1 1 17 GLU HA . 17 GLU HA 1 1
79 1 1 1 1 10 SER HA . 10 SER HA 1 1
79 1 2 1 1 17 GLU HA . 17 GLU HA 1 1
80 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
80 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 1
81 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
81 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 1
82 1 1 1 1 10 SER HA . 10 SER HA 1 1
82 1 2 1 1 17 GLU H . 17 GLU H 1 1
83 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
83 1 2 1 1 17 GLU H . 17 GLU H 1 1
84 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
84 1 2 1 1 17 GLU H . 17 GLU H 1 1
85 1 1 1 1 10 SER H . 10 SER H 1 1
85 1 2 1 1 17 GLU HA . 17 GLU HA 1 1
86 1 1 1 1 10 SER HA . 10 SER HA 1 1
86 1 2 1 1 18 PHE HB2 . 18 PHE HB2 1 1
87 1 1 1 1 10 SER HA . 10 SER HA 1 1
87 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
88 1 1 1 1 10 SER H . 10 SER H 1 1
88 1 2 1 1 18 PHE HB3 . 18 PHE HB3 1 1
89 1 1 1 1 10 SER H . 10 SER H 1 1
89 1 2 1 1 18 PHE HB2 . 18 PHE HB2 1 1
90 1 1 1 1 10 SER HA . 10 SER HA 1 1
90 1 2 1 1 18 PHE H . 18 PHE H 1 1
91 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
91 1 2 1 1 18 PHE H . 18 PHE H 1 1
92 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
92 1 2 1 1 18 PHE H . 18 PHE H 1 1
93 1 1 1 1 10 SER H . 10 SER H 1 1
93 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
94 1 1 1 1 10 SER H . 10 SER H 1 1
94 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
95 1 1 1 1 11 CYS H . 11 CYS H 1 1
95 1 2 1 1 11 CYS HB3 . 11 CYS HB3 1 1
96 1 1 1 1 11 CYS H . 11 CYS H 1 1
96 1 2 1 1 11 CYS HB2 . 11 CYS HB2 1 1
97 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
97 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
98 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
98 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
99 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
99 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
100 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
100 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
101 1 1 1 1 11 CYS HA . 11 CYS HA 1 1
101 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
102 1 1 1 1 11 CYS H . 11 CYS H 1 1
102 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
103 1 1 1 1 11 CYS H . 11 CYS H 1 1
103 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
104 1 1 1 1 11 CYS H . 11 CYS H 1 1
104 1 2 1 1 12 PRO HA . 12 PRO HA 1 1
105 1 1 1 1 11 CYS HA . 11 CYS HA 1 1
105 1 2 1 1 13 MET H . 13 MET H 1 1
106 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
106 1 2 1 1 13 MET H . 13 MET H 1 1
107 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
107 1 2 1 1 13 MET H . 13 MET H 1 1
108 1 1 1 1 11 CYS HA . 11 CYS HA 1 1
108 1 2 1 1 14 CYS H . 14 CYS H 1 1
109 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
109 1 2 1 1 14 CYS H . 14 CYS H 1 1
110 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
110 1 2 1 1 14 CYS H . 14 CYS H 1 1
111 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
111 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
112 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
112 1 2 1 1 15 GLN H . 15 GLN H 1 1
113 1 1 1 1 11 CYS HA . 11 CYS HA 1 1
113 1 2 1 1 15 GLN H . 15 GLN H 1 1
114 1 1 1 1 11 CYS H . 11 CYS H 1 1
114 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
115 1 1 1 1 11 CYS H . 11 CYS H 1 1
115 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
116 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
116 1 2 1 1 16 LYS HA . 16 LYS HA 1 1
117 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
117 1 2 1 1 16 LYS HB2 . 16 LYS HB2 1 1
118 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
118 1 2 1 1 16 LYS HB3 . 16 LYS HB3 1 1
119 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
119 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 1
120 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
120 1 2 1 1 16 LYS HG3 . 16 LYS HG3 1 1
121 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
121 1 2 1 1 16 LYS HA . 16 LYS HA 1 1
122 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
122 1 2 1 1 16 LYS HB2 . 16 LYS HB2 1 1
123 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
123 1 2 1 1 16 LYS HB3 . 16 LYS HB3 1 1
124 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
124 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 1
125 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
125 1 2 1 1 16 LYS HG3 . 16 LYS HG3 1 1
126 1 1 1 1 11 CYS H . 11 CYS H 1 1
126 1 2 1 1 16 LYS HA . 16 LYS HA 1 1
127 1 1 1 1 11 CYS H . 11 CYS H 1 1
127 1 2 1 1 16 LYS HB2 . 16 LYS HB2 1 1
128 1 1 1 1 11 CYS H . 11 CYS H 1 1
128 1 2 1 1 16 LYS HB3 . 16 LYS HB3 1 1
129 1 1 1 1 11 CYS H . 11 CYS H 1 1
129 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 1
130 1 1 1 1 11 CYS H . 11 CYS H 1 1
130 1 2 1 1 16 LYS HG3 . 16 LYS HG3 1 1
131 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
131 1 2 1 1 16 LYS H . 16 LYS H 1 1
132 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
132 1 2 1 1 16 LYS H . 16 LYS H 1 1
133 1 1 1 1 11 CYS HA . 11 CYS HA 1 1
133 1 2 1 1 16 LYS H . 16 LYS H 1 1
134 1 1 1 1 11 CYS H . 11 CYS H 1 1
134 1 2 1 1 17 GLU HA . 17 GLU HA 1 1
135 1 1 1 1 11 CYS H . 11 CYS H 1 1
135 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
136 1 1 1 1 11 CYS H . 11 CYS H 1 1
136 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 1
137 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
137 1 2 1 1 18 PHE HZ . 18 PHE HZ 1 1
138 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
138 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
139 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
139 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
140 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
140 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
141 1 1 1 1 11 CYS HA . 11 CYS HA 1 1
141 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
142 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
142 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
143 1 1 1 1 11 CYS HA . 11 CYS HA 1 1
143 1 2 1 1 18 PHE HZ . 18 PHE HZ 1 1
144 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
144 1 2 1 1 18 PHE HZ . 18 PHE HZ 1 1
145 1 1 1 1 11 CYS H . 11 CYS H 1 1
145 1 2 1 1 18 PHE HB2 . 18 PHE HB2 1 1
146 1 1 1 1 11 CYS H . 11 CYS H 1 1
146 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
147 1 1 1 1 11 CYS H . 11 CYS H 1 1
147 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
148 1 1 1 1 11 CYS H . 11 CYS H 1 1
148 1 2 1 1 18 PHE HZ . 18 PHE HZ 1 1
149 1 1 1 1 11 CYS HA . 11 CYS HA 1 1
149 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 1
150 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
150 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 1
151 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
151 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 1
152 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
152 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
153 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
153 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
154 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
154 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
155 1 1 1 1 11 CYS HA . 11 CYS HA 1 1
155 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
156 1 1 1 1 11 CYS H . 11 CYS H 1 1
156 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
157 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
157 1 2 1 1 31 LEU H . 31 LEU H 1 1
158 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 1
158 1 2 1 1 13 MET ME . 13 MET QE 1 1
159 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 1
159 1 2 1 1 13 MET H . 13 MET H 1 1
160 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 1
160 1 2 1 1 13 MET H . 13 MET H 1 1
161 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 1
161 1 2 1 1 13 MET H . 13 MET H 1 1
162 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1
162 1 2 1 1 13 MET H . 13 MET H 1 1
163 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 1
163 1 2 1 1 13 MET H . 13 MET H 1 1
164 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 1
164 1 2 1 1 13 MET H . 13 MET H 1 1
165 1 1 1 1 12 PRO QB . 12 PRO QB 1 1
165 1 2 1 1 13 MET H . 13 MET H 1 1
166 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
166 1 2 1 1 14 CYS H . 14 CYS H 1 1
167 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 1
167 1 2 1 1 14 CYS H . 14 CYS H 1 1
168 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 1
168 1 2 1 1 14 CYS H . 14 CYS H 1 1
169 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 1
169 1 2 1 1 14 CYS H . 14 CYS H 1 1
170 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 1
170 1 2 1 1 14 CYS H . 14 CYS H 1 1
171 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
171 1 2 1 1 15 GLN H . 15 GLN H 1 1
172 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 1
172 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
173 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 1
173 1 2 1 1 18 PHE HZ . 18 PHE HZ 1 1
174 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 1
174 1 2 1 1 18 PHE HZ . 18 PHE HZ 1 1
175 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 1
175 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
176 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 1
176 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
177 1 1 1 1 13 MET HB2 . 13 MET HB2 1 1
177 1 2 1 1 13 MET ME . 13 MET QE 1 1
178 1 1 1 1 13 MET HB3 . 13 MET HB3 1 1
178 1 2 1 1 13 MET ME . 13 MET QE 1 1
179 1 1 1 1 13 MET H . 13 MET H 1 1
179 1 2 1 1 13 MET HG3 . 13 MET HG3 1 1
180 1 1 1 1 13 MET H . 13 MET H 1 1
180 1 2 1 1 13 MET HG2 . 13 MET HG2 1 1
181 1 1 1 1 13 MET H . 13 MET H 1 1
181 1 2 1 1 13 MET ME . 13 MET QE 1 1
182 1 1 1 1 13 MET H . 13 MET H 1 1
182 1 2 1 1 13 MET HB3 . 13 MET HB3 1 1
183 1 1 1 1 13 MET H . 13 MET H 1 1
183 1 2 1 1 13 MET HB2 . 13 MET HB2 1 1
184 1 1 1 1 13 MET H . 13 MET H 1 1
184 1 2 1 1 13 MET QB . 13 MET QB 1 1
185 1 1 1 1 13 MET H . 13 MET H 1 1
185 1 2 1 1 13 MET QG . 13 MET QG 1 1
186 1 1 1 1 13 MET QB . 13 MET QB 1 1
186 1 2 1 1 13 MET ME . 13 MET QE 1 1
187 1 1 1 1 13 MET HG3 . 13 MET HG3 1 1
187 1 2 1 1 14 CYS H . 14 CYS H 1 1
188 1 1 1 1 13 MET HG2 . 13 MET HG2 1 1
188 1 2 1 1 14 CYS H . 14 CYS H 1 1
189 1 1 1 1 13 MET HB3 . 13 MET HB3 1 1
189 1 2 1 1 14 CYS H . 14 CYS H 1 1
190 1 1 1 1 13 MET HB2 . 13 MET HB2 1 1
190 1 2 1 1 14 CYS H . 14 CYS H 1 1
191 1 1 1 1 13 MET ME . 13 MET QE 1 1
191 1 2 1 1 14 CYS H . 14 CYS H 1 1
192 1 1 1 1 13 MET H . 13 MET H 1 1
192 1 2 1 1 14 CYS HA . 14 CYS HA 1 1
193 1 1 1 1 13 MET H . 13 MET H 1 1
193 1 2 1 1 14 CYS HB2 . 14 CYS HB2 1 1
194 1 1 1 1 13 MET H . 13 MET H 1 1
194 1 2 1 1 14 CYS HB3 . 14 CYS HB3 1 1
195 1 1 1 1 13 MET H . 13 MET H 1 1
195 1 2 1 1 14 CYS H . 14 CYS H 1 1
196 1 1 1 1 13 MET QB . 13 MET QB 1 1
196 1 2 1 1 14 CYS H . 14 CYS H 1 1
197 1 1 1 1 13 MET QG . 13 MET QG 1 1
197 1 2 1 1 14 CYS H . 14 CYS H 1 1
198 1 1 1 1 13 MET H . 13 MET H 1 1
198 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
199 1 1 1 1 13 MET HA . 13 MET HA 1 1
199 1 2 1 1 15 GLN H . 15 GLN H 1 1
200 1 1 1 1 13 MET ME . 13 MET QE 1 1
200 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
201 1 1 1 1 13 MET ME . 13 MET QE 1 1
201 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
202 1 1 1 1 13 MET ME . 13 MET QE 1 1
202 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
203 1 1 1 1 13 MET ME . 13 MET QE 1 1
203 1 2 1 1 31 LEU H . 31 LEU H 1 1
204 1 1 1 1 13 MET H . 13 MET H 1 1
204 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
205 1 1 1 1 13 MET H . 13 MET H 1 1
205 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
206 1 1 1 1 13 MET ME . 13 MET QE 1 1
206 1 2 1 1 34 CYS HB2 . 34 CYS HB2 1 1
207 1 1 1 1 13 MET HB3 . 13 MET HB3 1 1
207 1 2 1 1 34 CYS HB2 . 34 CYS HB2 1 1
208 1 1 1 1 13 MET HB2 . 13 MET HB2 1 1
208 1 2 1 1 34 CYS HB2 . 34 CYS HB2 1 1
209 1 1 1 1 13 MET HB3 . 13 MET HB3 1 1
209 1 2 1 1 34 CYS HB3 . 34 CYS HB3 1 1
210 1 1 1 1 13 MET HB2 . 13 MET HB2 1 1
210 1 2 1 1 34 CYS HB3 . 34 CYS HB3 1 1
211 1 1 1 1 13 MET ME . 13 MET QE 1 1
211 1 2 1 1 34 CYS HB3 . 34 CYS HB3 1 1
212 1 1 1 1 13 MET H . 13 MET H 1 1
212 1 2 1 1 34 CYS HB3 . 34 CYS HB3 1 1
213 1 1 1 1 13 MET H . 13 MET H 1 1
213 1 2 1 1 34 CYS HB2 . 34 CYS HB2 1 1
214 1 1 1 1 13 MET ME . 13 MET QE 1 1
214 1 2 1 1 34 CYS H . 34 CYS H 1 1
215 1 1 1 1 13 MET QB . 13 MET QB 1 1
215 1 2 1 1 34 CYS HB2 . 34 CYS HB2 1 1
216 1 1 1 1 13 MET QB . 13 MET QB 1 1
216 1 2 1 1 34 CYS HB3 . 34 CYS HB3 1 1
217 1 1 1 1 13 MET ME . 13 MET QE 1 1
217 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
218 1 1 1 1 13 MET ME . 13 MET QE 1 1
218 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
219 1 1 1 1 13 MET ME . 13 MET QE 1 1
219 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
220 1 1 1 1 13 MET ME . 13 MET QE 1 1
220 1 2 1 1 35 LEU QB . 35 LEU QB 1 1
221 1 1 1 1 13 MET ME . 13 MET QE 1 1
221 1 2 1 1 35 LEU H . 35 LEU H 1 1
222 1 1 1 1 13 MET QG . 13 MET QG 1 1
222 1 2 1 1 35 LEU H . 35 LEU H 1 1
223 1 1 1 1 13 MET ME . 13 MET QE 1 1
223 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
224 1 1 1 1 13 MET ME . 13 MET QE 1 1
224 1 2 1 1 36 ALA H . 36 ALA H 1 1
225 1 1 1 1 13 MET ME . 13 MET QE 1 1
225 1 2 1 1 37 GLU H . 37 GLU H 1 1
226 1 1 1 1 14 CYS H . 14 CYS H 1 1
226 1 2 1 1 14 CYS HB2 . 14 CYS HB2 1 1
227 1 1 1 1 14 CYS H . 14 CYS H 1 1
227 1 2 1 1 14 CYS HB3 . 14 CYS HB3 1 1
228 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
228 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
229 1 1 1 1 14 CYS HB2 . 14 CYS HB2 1 1
229 1 2 1 1 15 GLN H . 15 GLN H 1 1
230 1 1 1 1 14 CYS HB3 . 14 CYS HB3 1 1
230 1 2 1 1 15 GLN H . 15 GLN H 1 1
231 1 1 1 1 14 CYS H . 14 CYS H 1 1
231 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
232 1 1 1 1 14 CYS H . 14 CYS H 1 1
232 1 2 1 1 15 GLN H . 15 GLN H 1 1
233 1 1 1 1 14 CYS H . 14 CYS H 1 1
233 1 2 1 1 15 GLN QB . 15 GLN QB 1 1
234 1 1 1 1 14 CYS HB3 . 14 CYS HB3 1 1
234 1 2 1 1 16 LYS H . 16 LYS H 1 1
235 1 1 1 1 14 CYS HB2 . 14 CYS HB2 1 1
235 1 2 1 1 16 LYS H . 16 LYS H 1 1
236 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
236 1 2 1 1 16 LYS H . 16 LYS H 1 1
237 1 1 1 1 14 CYS H . 14 CYS H 1 1
237 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
238 1 1 1 1 14 CYS H . 14 CYS H 1 1
238 1 2 1 1 34 CYS HB3 . 34 CYS HB3 1 1
239 1 1 1 1 14 CYS H . 14 CYS H 1 1
239 1 2 1 1 34 CYS HB2 . 34 CYS HB2 1 1
240 1 1 1 1 15 GLN H . 15 GLN H 1 1
240 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
241 1 1 1 1 15 GLN H . 15 GLN H 1 1
241 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
242 1 1 1 1 15 GLN H . 15 GLN H 1 1
242 1 2 1 1 15 GLN HB2 . 15 GLN HB2 1 1
243 1 1 1 1 15 GLN H . 15 GLN H 1 1
243 1 2 1 1 15 GLN HB3 . 15 GLN HB3 1 1
244 1 1 1 1 15 GLN H . 15 GLN H 1 1
244 1 2 1 1 15 GLN QB . 15 GLN QB 1 1
245 1 1 1 1 15 GLN H . 15 GLN H 1 1
245 1 2 1 1 16 LYS HB2 . 16 LYS HB2 1 1
246 1 1 1 1 15 GLN H . 15 GLN H 1 1
246 1 2 1 1 16 LYS HB3 . 16 LYS HB3 1 1
247 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
247 1 2 1 1 16 LYS H . 16 LYS H 1 1
248 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
248 1 2 1 1 16 LYS H . 16 LYS H 1 1
249 1 1 1 1 15 GLN HB3 . 15 GLN HB3 1 1
249 1 2 1 1 16 LYS H . 16 LYS H 1 1
250 1 1 1 1 15 GLN HB2 . 15 GLN HB2 1 1
250 1 2 1 1 16 LYS H . 16 LYS H 1 1
251 1 1 1 1 15 GLN H . 15 GLN H 1 1
251 1 2 1 1 16 LYS H . 16 LYS H 1 1
252 1 1 1 1 15 GLN QB . 15 GLN QB 1 1
252 1 2 1 1 16 LYS H . 16 LYS H 1 1
253 1 1 1 1 16 LYS H . 16 LYS H 1 1
253 1 2 1 1 16 LYS HB2 . 16 LYS HB2 1 1
254 1 1 1 1 16 LYS H . 16 LYS H 1 1
254 1 2 1 1 16 LYS HB3 . 16 LYS HB3 1 1
255 1 1 1 1 16 LYS H . 16 LYS H 1 1
255 1 2 1 1 16 LYS HD3 . 16 LYS HD3 1 1
256 1 1 1 1 16 LYS H . 16 LYS H 1 1
256 1 2 1 1 16 LYS HD2 . 16 LYS HD2 1 1
257 1 1 1 1 16 LYS H . 16 LYS H 1 1
257 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 1
258 1 1 1 1 16 LYS H . 16 LYS H 1 1
258 1 2 1 1 16 LYS HG3 . 16 LYS HG3 1 1
259 1 1 1 1 16 LYS H . 16 LYS H 1 1
259 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
260 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
260 1 2 1 1 16 LYS QD . 16 LYS QD 1 1
261 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
261 1 2 1 1 17 GLU H . 17 GLU H 1 1
262 1 1 1 1 16 LYS HB2 . 16 LYS HB2 1 1
262 1 2 1 1 17 GLU H . 17 GLU H 1 1
263 1 1 1 1 16 LYS HB3 . 16 LYS HB3 1 1
263 1 2 1 1 17 GLU H . 17 GLU H 1 1
264 1 1 1 1 16 LYS HD3 . 16 LYS HD3 1 1
264 1 2 1 1 17 GLU H . 17 GLU H 1 1
265 1 1 1 1 16 LYS HD2 . 16 LYS HD2 1 1
265 1 2 1 1 17 GLU H . 17 GLU H 1 1
266 1 1 1 1 16 LYS HG2 . 16 LYS HG2 1 1
266 1 2 1 1 17 GLU H . 17 GLU H 1 1
267 1 1 1 1 16 LYS HG3 . 16 LYS HG3 1 1
267 1 2 1 1 17 GLU H . 17 GLU H 1 1
268 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
268 1 2 1 1 17 GLU H . 17 GLU H 1 1
269 1 1 1 1 16 LYS H . 16 LYS H 1 1
269 1 2 1 1 17 GLU H . 17 GLU H 1 1
270 1 1 1 1 16 LYS QD . 16 LYS QD 1 1
270 1 2 1 1 17 GLU H . 17 GLU H 1 1
271 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
271 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
272 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
272 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
273 1 1 1 1 16 LYS HB3 . 16 LYS HB3 1 1
273 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
274 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
274 1 2 1 1 18 PHE H . 18 PHE H 1 1
275 1 1 1 1 16 LYS QD . 16 LYS QD 1 1
275 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
276 1 1 1 1 16 LYS QD . 16 LYS QD 1 1
276 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
277 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
277 1 2 1 1 19 ALA H . 19 ALA H 1 1
278 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
278 1 2 1 1 30 HIS HE1 . 30 HIS HE1 1 1
279 1 1 1 1 16 LYS HB2 . 16 LYS HB2 1 1
279 1 2 1 1 30 HIS HE1 . 30 HIS HE1 1 1
280 1 1 1 1 16 LYS HB3 . 16 LYS HB3 1 1
280 1 2 1 1 30 HIS HE1 . 30 HIS HE1 1 1
281 1 1 1 1 16 LYS HD3 . 16 LYS HD3 1 1
281 1 2 1 1 30 HIS HE1 . 30 HIS HE1 1 1
282 1 1 1 1 16 LYS HD2 . 16 LYS HD2 1 1
282 1 2 1 1 30 HIS HE1 . 30 HIS HE1 1 1
283 1 1 1 1 16 LYS HG3 . 16 LYS HG3 1 1
283 1 2 1 1 30 HIS HE1 . 30 HIS HE1 1 1
284 1 1 1 1 16 LYS QD . 16 LYS QD 1 1
284 1 2 1 1 30 HIS HE1 . 30 HIS HE1 1 1
285 1 1 1 1 17 GLU H . 17 GLU H 1 1
285 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 1
286 1 1 1 1 17 GLU H . 17 GLU H 1 1
286 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 1
287 1 1 1 1 17 GLU H . 17 GLU H 1 1
287 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
288 1 1 1 1 17 GLU QB . 17 GLU QB 1 1
288 1 2 1 1 18 PHE HB2 . 18 PHE HB2 1 1
289 1 1 1 1 17 GLU QB . 17 GLU QB 1 1
289 1 2 1 1 18 PHE HB3 . 18 PHE HB3 1 1
290 1 1 1 1 17 GLU H . 17 GLU H 1 1
290 1 2 1 1 18 PHE HA . 18 PHE HA 1 1
291 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
291 1 2 1 1 18 PHE H . 18 PHE H 1 1
292 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 1
292 1 2 1 1 18 PHE H . 18 PHE H 1 1
293 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 1
293 1 2 1 1 18 PHE H . 18 PHE H 1 1
294 1 1 1 1 17 GLU QB . 17 GLU QB 1 1
294 1 2 1 1 18 PHE H . 18 PHE H 1 1
295 1 1 1 1 17 GLU QB . 17 GLU QB 1 1
295 1 2 1 1 19 ALA H . 19 ALA H 1 1
296 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
296 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
297 1 1 1 1 18 PHE H . 18 PHE H 1 1
297 1 2 1 1 18 PHE HB3 . 18 PHE HB3 1 1
298 1 1 1 1 18 PHE H . 18 PHE H 1 1
298 1 2 1 1 18 PHE HB2 . 18 PHE HB2 1 1
299 1 1 1 1 18 PHE H . 18 PHE H 1 1
299 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
300 1 1 1 1 18 PHE H . 18 PHE H 1 1
300 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
301 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
301 1 2 1 1 19 ALA H . 19 ALA H 1 1
302 1 1 1 1 18 PHE HB3 . 18 PHE HB3 1 1
302 1 2 1 1 19 ALA H . 19 ALA H 1 1
303 1 1 1 1 18 PHE HB2 . 18 PHE HB2 1 1
303 1 2 1 1 19 ALA H . 19 ALA H 1 1
304 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
304 1 2 1 1 19 ALA H . 19 ALA H 1 1
305 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
305 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
306 1 1 1 1 18 PHE HB2 . 18 PHE HB2 1 1
306 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
307 1 1 1 1 18 PHE HB2 . 18 PHE HB2 1 1
307 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
308 1 1 1 1 18 PHE HB2 . 18 PHE HB2 1 1
308 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
309 1 1 1 1 18 PHE HB2 . 18 PHE HB2 1 1
309 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
310 1 1 1 1 18 PHE HB3 . 18 PHE HB3 1 1
310 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
311 1 1 1 1 18 PHE HB3 . 18 PHE HB3 1 1
311 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
312 1 1 1 1 18 PHE HB3 . 18 PHE HB3 1 1
312 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
313 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
313 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
314 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
314 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
315 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
315 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
316 1 1 1 1 18 PHE HB3 . 18 PHE HB3 1 1
316 1 2 1 1 22 LEU H . 22 LEU H 1 1
317 1 1 1 1 18 PHE HB2 . 18 PHE HB2 1 1
317 1 2 1 1 22 LEU H . 22 LEU H 1 1
318 1 1 1 1 18 PHE H . 18 PHE H 1 1
318 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
319 1 1 1 1 18 PHE HB3 . 18 PHE HB3 1 1
319 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
320 1 1 1 1 18 PHE HB2 . 18 PHE HB2 1 1
320 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
321 1 1 1 1 18 PHE HB2 . 18 PHE HB2 1 1
321 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
322 1 1 1 1 18 PHE HB3 . 18 PHE HB3 1 1
322 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
323 1 1 1 1 18 PHE HB3 . 18 PHE HB3 1 1
323 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
324 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
324 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
325 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1
325 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
326 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
326 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
327 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
327 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
328 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
328 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
329 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
329 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
330 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
330 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
331 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
331 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
332 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
332 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
333 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1
333 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
334 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1
334 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
335 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
335 1 2 1 1 30 HIS HB3 . 30 HIS HB3 1 1
336 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1
336 1 2 1 1 30 HIS HB2 . 30 HIS HB2 1 1
337 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1
337 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 1
338 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
338 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 1
339 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
339 1 2 1 1 30 HIS HB3 . 30 HIS HB3 1 1
340 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
340 1 2 1 1 30 HIS HB2 . 30 HIS HB2 1 1
341 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
341 1 2 1 1 30 HIS HB2 . 30 HIS HB2 1 1
342 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1
342 1 2 1 1 30 HIS HB3 . 30 HIS HB3 1 1
343 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
343 1 2 1 1 30 HIS H . 30 HIS H 1 1
344 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1
344 1 2 1 1 30 HIS H . 30 HIS H 1 1
345 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
345 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
346 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
346 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
347 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
347 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
348 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
348 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
349 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1
349 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
350 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1
350 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
351 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1
351 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
352 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1
352 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
353 1 1 1 1 19 ALA H . 19 ALA H 1 1
353 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
354 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
354 1 2 1 1 20 PRO QD . 20 PRO QD 1 1
355 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
355 1 2 1 1 20 PRO QG . 20 PRO QG 1 1
356 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
356 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 1
357 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
357 1 2 1 1 20 PRO HD3 . 20 PRO HD3 1 1
358 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
358 1 2 1 1 20 PRO QG . 20 PRO QG 1 1
359 1 1 1 1 19 ALA H . 19 ALA H 1 1
359 1 2 1 1 20 PRO QD . 20 PRO QD 1 1
360 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
360 1 2 1 1 20 PRO QB . 20 PRO QB 1 1
361 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
361 1 2 1 1 20 PRO QD . 20 PRO QD 1 1
362 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
362 1 2 1 1 21 ARG QB . 21 ARG QB 1 1
363 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
363 1 2 1 1 21 ARG H . 21 ARG H 1 1
364 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
364 1 2 1 1 21 ARG H . 21 ARG H 1 1
365 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
365 1 2 1 1 21 ARG QG . 21 ARG QG 1 1
366 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
366 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
367 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
367 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
368 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
368 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
369 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
369 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
370 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
370 1 2 1 1 22 LEU H . 22 LEU H 1 1
371 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
371 1 2 1 1 22 LEU H . 22 LEU H 1 1
372 1 1 1 1 19 ALA H . 19 ALA H 1 1
372 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
373 1 1 1 1 19 ALA H . 19 ALA H 1 1
373 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
374 1 1 1 1 19 ALA H . 19 ALA H 1 1
374 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
375 1 1 1 1 19 ALA H . 19 ALA H 1 1
375 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
376 1 1 1 1 19 ALA H . 19 ALA H 1 1
376 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
377 1 1 1 1 19 ALA H . 19 ALA H 1 1
377 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
378 1 1 1 1 20 PRO QB . 20 PRO QB 1 1
378 1 2 1 1 21 ARG H . 21 ARG H 1 1
379 1 1 1 1 20 PRO QG . 20 PRO QG 1 1
379 1 2 1 1 21 ARG H . 21 ARG H 1 1
380 1 1 1 1 20 PRO QD . 20 PRO QD 1 1
380 1 2 1 1 21 ARG H . 21 ARG H 1 1
381 1 1 1 1 20 PRO HA . 20 PRO HA 1 1
381 1 2 1 1 22 LEU H . 22 LEU H 1 1
382 1 1 1 1 20 PRO QB . 20 PRO QB 1 1
382 1 2 1 1 22 LEU H . 22 LEU H 1 1
383 1 1 1 1 20 PRO QD . 20 PRO QD 1 1
383 1 2 1 1 22 LEU H . 22 LEU H 1 1
384 1 1 1 1 21 ARG H . 21 ARG H 1 1
384 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
385 1 1 1 1 21 ARG H . 21 ARG H 1 1
385 1 2 1 1 21 ARG QB . 21 ARG QB 1 1
386 1 1 1 1 21 ARG H . 21 ARG H 1 1
386 1 2 1 1 21 ARG QG . 21 ARG QG 1 1
387 1 1 1 1 21 ARG QD . 21 ARG QD 1 1
387 1 2 1 1 22 LEU H . 22 LEU H 1 1
388 1 1 1 1 21 ARG QB . 21 ARG QB 1 1
388 1 2 1 1 22 LEU H . 22 LEU H 1 1
389 1 1 1 1 21 ARG QG . 21 ARG QG 1 1
389 1 2 1 1 22 LEU H . 22 LEU H 1 1
390 1 1 1 1 21 ARG H . 21 ARG H 1 1
390 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
391 1 1 1 1 21 ARG H . 21 ARG H 1 1
391 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
392 1 1 1 1 21 ARG H . 21 ARG H 1 1
392 1 2 1 1 22 LEU H . 22 LEU H 1 1
393 1 1 1 1 21 ARG QG . 21 ARG QG 1 1
393 1 2 1 1 22 LEU HA . 22 LEU HA 1 1
394 1 1 1 1 21 ARG QG . 21 ARG QG 1 1
394 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
395 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
395 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
396 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
396 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
397 1 1 1 1 22 LEU H . 22 LEU H 1 1
397 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
398 1 1 1 1 22 LEU H . 22 LEU H 1 1
398 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
399 1 1 1 1 22 LEU H . 22 LEU H 1 1
399 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
400 1 1 1 1 22 LEU H . 22 LEU H 1 1
400 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
401 1 1 1 1 22 LEU H . 22 LEU H 1 1
401 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
402 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
402 1 2 1 1 23 THR MG . 23 THR QG2 1 1
403 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
403 1 2 1 1 23 THR H . 23 THR H 1 1
404 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
404 1 2 1 1 23 THR H . 23 THR H 1 1
405 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
405 1 2 1 1 23 THR H . 23 THR H 1 1
406 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
406 1 2 1 1 23 THR H . 23 THR H 1 1
407 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
407 1 2 1 1 23 THR H . 23 THR H 1 1
408 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
408 1 2 1 1 23 THR H . 23 THR H 1 1
409 1 1 1 1 22 LEU H . 22 LEU H 1 1
409 1 2 1 1 23 THR HA . 23 THR HA 1 1
410 1 1 1 1 22 LEU H . 22 LEU H 1 1
410 1 2 1 1 23 THR MG . 23 THR QG2 1 1
411 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
411 1 2 1 1 26 ASP HB3 . 26 ASP HB3 1 1
412 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
412 1 2 1 1 26 ASP HB3 . 26 ASP HB3 1 1
413 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
413 1 2 1 1 26 ASP HB3 . 26 ASP HB3 1 1
414 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
414 1 2 1 1 26 ASP HB3 . 26 ASP HB3 1 1
415 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
415 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 1
416 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
416 1 2 1 1 26 ASP HB3 . 26 ASP HB3 1 1
417 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
417 1 2 1 1 26 ASP HB3 . 26 ASP HB3 1 1
418 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
418 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 1
419 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
419 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 1
420 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
420 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 1
421 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
421 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 1
422 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
422 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 1
423 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
423 1 2 1 1 26 ASP H . 26 ASP H 1 1
424 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
424 1 2 1 1 26 ASP H . 26 ASP H 1 1
425 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
425 1 2 1 1 26 ASP H . 26 ASP H 1 1
426 1 1 1 1 22 LEU H . 22 LEU H 1 1
426 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 1
427 1 1 1 1 22 LEU H . 22 LEU H 1 1
427 1 2 1 1 26 ASP HB3 . 26 ASP HB3 1 1
428 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
428 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
429 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
429 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
430 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
430 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
431 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
431 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
432 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
432 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
433 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
433 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
434 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
434 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
435 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
435 1 2 1 1 27 VAL H . 27 VAL H 1 1
436 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
436 1 2 1 1 27 VAL H . 27 VAL H 1 1
437 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
437 1 2 1 1 27 VAL H . 27 VAL H 1 1
438 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
438 1 2 1 1 27 VAL H . 27 VAL H 1 1
439 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
439 1 2 1 1 27 VAL H . 27 VAL H 1 1
440 1 1 1 1 22 LEU H . 22 LEU H 1 1
440 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
441 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
441 1 2 1 1 30 HIS HB3 . 30 HIS HB3 1 1
442 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
442 1 2 1 1 30 HIS H . 30 HIS H 1 1
443 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
443 1 2 1 1 30 HIS H . 30 HIS H 1 1
444 1 1 1 1 23 THR H . 23 THR H 1 1
444 1 2 1 1 23 THR MG . 23 THR QG2 1 1
445 1 1 1 1 23 THR H . 23 THR H 1 1
445 1 2 1 1 23 THR HB . 23 THR HB 1 1
446 1 1 1 1 23 THR HB . 23 THR HB 1 1
446 1 2 1 1 24 GLN H . 24 GLN H 1 1
447 1 1 1 1 23 THR MG . 23 THR QG2 1 1
447 1 2 1 1 24 GLN H . 24 GLN H 1 1
448 1 1 1 1 23 THR HB . 23 THR HB 1 1
448 1 2 1 1 25 LEU H . 25 LEU H 1 1
449 1 1 1 1 23 THR HA . 23 THR HA 1 1
449 1 2 1 1 25 LEU H . 25 LEU H 1 1
450 1 1 1 1 23 THR MG . 23 THR QG2 1 1
450 1 2 1 1 25 LEU H . 25 LEU H 1 1
451 1 1 1 1 23 THR MG . 23 THR QG2 1 1
451 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 1
452 1 1 1 1 23 THR HB . 23 THR HB 1 1
452 1 2 1 1 26 ASP H . 26 ASP H 1 1
453 1 1 1 1 23 THR HA . 23 THR HA 1 1
453 1 2 1 1 26 ASP H . 26 ASP H 1 1
454 1 1 1 1 23 THR MG . 23 THR QG2 1 1
454 1 2 1 1 26 ASP H . 26 ASP H 1 1
455 1 1 1 1 23 THR H . 23 THR H 1 1
455 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 1
456 1 1 1 1 23 THR H . 23 THR H 1 1
456 1 2 1 1 26 ASP HB3 . 26 ASP HB3 1 1
457 1 1 1 1 23 THR H . 23 THR H 1 1
457 1 2 1 1 26 ASP HA . 26 ASP HA 1 1
458 1 1 1 1 23 THR HB . 23 THR HB 1 1
458 1 2 1 1 27 VAL H . 27 VAL H 1 1
459 1 1 1 1 23 THR HA . 23 THR HA 1 1
459 1 2 1 1 27 VAL H . 27 VAL H 1 1
460 1 1 1 1 23 THR MG . 23 THR QG2 1 1
460 1 2 1 1 27 VAL H . 27 VAL H 1 1
461 1 1 1 1 23 THR H . 23 THR H 1 1
461 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
462 1 1 1 1 24 GLN H . 24 GLN H 1 1
462 1 2 1 1 24 GLN QG . 24 GLN QG 1 1
463 1 1 1 1 24 GLN H . 24 GLN H 1 1
463 1 2 1 1 25 LEU QB . 25 LEU QB 1 1
464 1 1 1 1 24 GLN H . 24 GLN H 1 1
464 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
465 1 1 1 1 24 GLN QG . 24 GLN QG 1 1
465 1 2 1 1 25 LEU H . 25 LEU H 1 1
466 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 1
466 1 2 1 1 25 LEU H . 25 LEU H 1 1
467 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 1
467 1 2 1 1 25 LEU H . 25 LEU H 1 1
468 1 1 1 1 24 GLN QB . 24 GLN QB 1 1
468 1 2 1 1 25 LEU H . 25 LEU H 1 1
469 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
469 1 2 1 1 26 ASP HA . 26 ASP HA 1 1
470 1 1 1 1 24 GLN H . 24 GLN H 1 1
470 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 1
471 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
471 1 2 1 1 26 ASP H . 26 ASP H 1 1
472 1 1 1 1 24 GLN QG . 24 GLN QG 1 1
472 1 2 1 1 26 ASP H . 26 ASP H 1 1
473 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 1
473 1 2 1 1 26 ASP H . 26 ASP H 1 1
474 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 1
474 1 2 1 1 26 ASP H . 26 ASP H 1 1
475 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
475 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
476 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
476 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
477 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
477 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
478 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
478 1 2 1 1 27 VAL H . 27 VAL H 1 1
479 1 1 1 1 24 GLN QG . 24 GLN QG 1 1
479 1 2 1 1 27 VAL H . 27 VAL H 1 1
480 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 1
480 1 2 1 1 27 VAL H . 27 VAL H 1 1
481 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 1
481 1 2 1 1 27 VAL H . 27 VAL H 1 1
482 1 1 1 1 24 GLN QB . 24 GLN QB 1 1
482 1 2 1 1 27 VAL H . 27 VAL H 1 1
483 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
483 1 2 1 1 28 ASP HA . 28 ASP HA 1 1
484 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
484 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
485 1 1 1 1 25 LEU H . 25 LEU H 1 1
485 1 2 1 1 25 LEU QB . 25 LEU QB 1 1
486 1 1 1 1 25 LEU H . 25 LEU H 1 1
486 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
487 1 1 1 1 25 LEU H . 25 LEU H 1 1
487 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
488 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
488 1 2 1 1 26 ASP H . 26 ASP H 1 1
489 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
489 1 2 1 1 26 ASP H . 26 ASP H 1 1
490 1 1 1 1 25 LEU H . 25 LEU H 1 1
490 1 2 1 1 26 ASP HA . 26 ASP HA 1 1
491 1 1 1 1 25 LEU H . 25 LEU H 1 1
491 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 1
492 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
492 1 2 1 1 26 ASP H . 26 ASP H 1 1
493 1 1 1 1 25 LEU H . 25 LEU H 1 1
493 1 2 1 1 26 ASP H . 26 ASP H 1 1
494 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
494 1 2 1 1 27 VAL H . 27 VAL H 1 1
495 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
495 1 2 1 1 27 VAL H . 27 VAL H 1 1
496 1 1 1 1 25 LEU H . 25 LEU H 1 1
496 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
497 1 1 1 1 25 LEU H . 25 LEU H 1 1
497 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
498 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
498 1 2 1 1 28 ASP HB2 . 28 ASP HB2 1 1
499 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
499 1 2 1 1 28 ASP HB3 . 28 ASP HB3 1 1
500 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
500 1 2 1 1 28 ASP H . 28 ASP H 1 1
501 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
501 1 2 1 1 28 ASP H . 28 ASP H 1 1
502 1 1 1 1 25 LEU H . 25 LEU H 1 1
502 1 2 1 1 28 ASP HB2 . 28 ASP HB2 1 1
503 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
503 1 2 1 1 29 SER H . 29 SER H 1 1
504 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
504 1 2 1 1 29 SER H . 29 SER H 1 1
505 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
505 1 2 1 1 29 SER H . 29 SER H 1 1
506 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
506 1 2 1 1 29 SER H . 29 SER H 1 1
507 1 1 1 1 26 ASP H . 26 ASP H 1 1
507 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 1
508 1 1 1 1 26 ASP H . 26 ASP H 1 1
508 1 2 1 1 26 ASP HB3 . 26 ASP HB3 1 1
509 1 1 1 1 26 ASP HB3 . 26 ASP HB3 1 1
509 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
510 1 1 1 1 26 ASP HB2 . 26 ASP HB2 1 1
510 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
511 1 1 1 1 26 ASP HB2 . 26 ASP HB2 1 1
511 1 2 1 1 27 VAL H . 27 VAL H 1 1
512 1 1 1 1 26 ASP HB3 . 26 ASP HB3 1 1
512 1 2 1 1 27 VAL H . 27 VAL H 1 1
513 1 1 1 1 26 ASP H . 26 ASP H 1 1
513 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
514 1 1 1 1 26 ASP H . 26 ASP H 1 1
514 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
515 1 1 1 1 26 ASP H . 26 ASP H 1 1
515 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
516 1 1 1 1 26 ASP H . 26 ASP H 1 1
516 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
517 1 1 1 1 26 ASP H . 26 ASP H 1 1
517 1 2 1 1 27 VAL H . 27 VAL H 1 1
518 1 1 1 1 26 ASP HB2 . 26 ASP HB2 1 1
518 1 2 1 1 28 ASP H . 28 ASP H 1 1
519 1 1 1 1 26 ASP HB3 . 26 ASP HB3 1 1
519 1 2 1 1 28 ASP H . 28 ASP H 1 1
520 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
520 1 2 1 1 29 SER QB . 29 SER QB 1 1
521 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
521 1 2 1 1 29 SER HB3 . 29 SER HB3 1 1
522 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
522 1 2 1 1 29 SER H . 29 SER H 1 1
523 1 1 1 1 26 ASP HB3 . 26 ASP HB3 1 1
523 1 2 1 1 29 SER H . 29 SER H 1 1
524 1 1 1 1 26 ASP HB2 . 26 ASP HB2 1 1
524 1 2 1 1 29 SER H . 29 SER H 1 1
525 1 1 1 1 26 ASP H . 26 ASP H 1 1
525 1 2 1 1 29 SER QB . 29 SER QB 1 1
526 1 1 1 1 26 ASP HB3 . 26 ASP HB3 1 1
526 1 2 1 1 30 HIS H . 30 HIS H 1 1
527 1 1 1 1 26 ASP HB2 . 26 ASP HB2 1 1
527 1 2 1 1 30 HIS H . 30 HIS H 1 1
528 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
528 1 2 1 1 30 HIS H . 30 HIS H 1 1
529 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
529 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
530 1 1 1 1 27 VAL H . 27 VAL H 1 1
530 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
531 1 1 1 1 27 VAL H . 27 VAL H 1 1
531 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
532 1 1 1 1 27 VAL H . 27 VAL H 1 1
532 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
533 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
533 1 2 1 1 28 ASP HA . 28 ASP HA 1 1
534 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
534 1 2 1 1 28 ASP H . 28 ASP H 1 1
535 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
535 1 2 1 1 28 ASP H . 28 ASP H 1 1
536 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
536 1 2 1 1 28 ASP H . 28 ASP H 1 1
537 1 1 1 1 27 VAL H . 27 VAL H 1 1
537 1 2 1 1 28 ASP HB2 . 28 ASP HB2 1 1
538 1 1 1 1 27 VAL H . 27 VAL H 1 1
538 1 2 1 1 28 ASP HB3 . 28 ASP HB3 1 1
539 1 1 1 1 27 VAL H . 27 VAL H 1 1
539 1 2 1 1 28 ASP H . 28 ASP H 1 1
540 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
540 1 2 1 1 29 SER H . 29 SER H 1 1
541 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
541 1 2 1 1 29 SER H . 29 SER H 1 1
542 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
542 1 2 1 1 29 SER H . 29 SER H 1 1
543 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
543 1 2 1 1 29 SER H . 29 SER H 1 1
544 1 1 1 1 27 VAL H . 27 VAL H 1 1
544 1 2 1 1 29 SER QB . 29 SER QB 1 1
545 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
545 1 2 1 1 30 HIS HB2 . 30 HIS HB2 1 1
546 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
546 1 2 1 1 30 HIS HB2 . 30 HIS HB2 1 1
547 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
547 1 2 1 1 30 HIS HB3 . 30 HIS HB3 1 1
548 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
548 1 2 1 1 30 HIS HB3 . 30 HIS HB3 1 1
549 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
549 1 2 1 1 30 HIS HB3 . 30 HIS HB3 1 1
550 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
550 1 2 1 1 30 HIS H . 30 HIS H 1 1
551 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
551 1 2 1 1 30 HIS H . 30 HIS H 1 1
552 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
552 1 2 1 1 30 HIS H . 30 HIS H 1 1
553 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
553 1 2 1 1 30 HIS H . 30 HIS H 1 1
554 1 1 1 1 27 VAL H . 27 VAL H 1 1
554 1 2 1 1 30 HIS HB3 . 30 HIS HB3 1 1
555 1 1 1 1 27 VAL H . 27 VAL H 1 1
555 1 2 1 1 30 HIS HB2 . 30 HIS HB2 1 1
556 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
556 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
557 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
557 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
558 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
558 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
559 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
559 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
560 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
560 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
561 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
561 1 2 1 1 31 LEU H . 31 LEU H 1 1
562 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
562 1 2 1 1 31 LEU H . 31 LEU H 1 1
563 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
563 1 2 1 1 31 LEU H . 31 LEU H 1 1
564 1 1 1 1 27 VAL H . 27 VAL H 1 1
564 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
565 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
565 1 2 1 1 32 ALA H . 32 ALA H 1 1
566 1 1 1 1 28 ASP H . 28 ASP H 1 1
566 1 2 1 1 28 ASP HB2 . 28 ASP HB2 1 1
567 1 1 1 1 28 ASP H . 28 ASP H 1 1
567 1 2 1 1 28 ASP HB3 . 28 ASP HB3 1 1
568 1 1 1 1 28 ASP HB2 . 28 ASP HB2 1 1
568 1 2 1 1 29 SER H . 29 SER H 1 1
569 1 1 1 1 28 ASP HB3 . 28 ASP HB3 1 1
569 1 2 1 1 29 SER H . 29 SER H 1 1
570 1 1 1 1 28 ASP H . 28 ASP H 1 1
570 1 2 1 1 29 SER HB3 . 29 SER HB3 1 1
571 1 1 1 1 28 ASP H . 28 ASP H 1 1
571 1 2 1 1 29 SER HA . 29 SER HA 1 1
572 1 1 1 1 28 ASP H . 28 ASP H 1 1
572 1 2 1 1 29 SER H . 29 SER H 1 1
573 1 1 1 1 28 ASP HB2 . 28 ASP HB2 1 1
573 1 2 1 1 30 HIS H . 30 HIS H 1 1
574 1 1 1 1 28 ASP HB3 . 28 ASP HB3 1 1
574 1 2 1 1 30 HIS H . 30 HIS H 1 1
575 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
575 1 2 1 1 30 HIS H . 30 HIS H 1 1
576 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
576 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
577 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
577 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
578 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
578 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
579 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
579 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
580 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
580 1 2 1 1 31 LEU H . 31 LEU H 1 1
581 1 1 1 1 28 ASP HB3 . 28 ASP HB3 1 1
581 1 2 1 1 31 LEU H . 31 LEU H 1 1
582 1 1 1 1 28 ASP H . 28 ASP H 1 1
582 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
583 1 1 1 1 28 ASP H . 28 ASP H 1 1
583 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
584 1 1 1 1 28 ASP HB2 . 28 ASP HB2 1 1
584 1 2 1 1 31 LEU H . 31 LEU H 1 1
585 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
585 1 2 1 1 32 ALA H . 32 ALA H 1 1
586 1 1 1 1 28 ASP HB3 . 28 ASP HB3 1 1
586 1 2 1 1 32 ALA H . 32 ALA H 1 1
587 1 1 1 1 28 ASP HB2 . 28 ASP HB2 1 1
587 1 2 1 1 32 ALA H . 32 ALA H 1 1
588 1 1 1 1 29 SER H . 29 SER H 1 1
588 1 2 1 1 29 SER HB3 . 29 SER HB3 1 1
589 1 1 1 1 29 SER H . 29 SER H 1 1
589 1 2 1 1 29 SER HB2 . 29 SER HB2 1 1
590 1 1 1 1 29 SER HB3 . 29 SER HB3 1 1
590 1 2 1 1 30 HIS H . 30 HIS H 1 1
591 1 1 1 1 29 SER HB2 . 29 SER HB2 1 1
591 1 2 1 1 30 HIS H . 30 HIS H 1 1
592 1 1 1 1 29 SER H . 29 SER H 1 1
592 1 2 1 1 30 HIS HB3 . 30 HIS HB3 1 1
593 1 1 1 1 29 SER H . 29 SER H 1 1
593 1 2 1 1 30 HIS HB2 . 30 HIS HB2 1 1
594 1 1 1 1 29 SER H . 29 SER H 1 1
594 1 2 1 1 30 HIS HA . 30 HIS HA 1 1
595 1 1 1 1 29 SER H . 29 SER H 1 1
595 1 2 1 1 30 HIS H . 30 HIS H 1 1
596 1 1 1 1 29 SER QB . 29 SER QB 1 1
596 1 2 1 1 31 LEU H . 31 LEU H 1 1
597 1 1 1 1 29 SER HA . 29 SER HA 1 1
597 1 2 1 1 31 LEU H . 31 LEU H 1 1
598 1 1 1 1 29 SER H . 29 SER H 1 1
598 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
599 1 1 1 1 29 SER H . 29 SER H 1 1
599 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
600 1 1 1 1 29 SER H . 29 SER H 1 1
600 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
601 1 1 1 1 29 SER HA . 29 SER HA 1 1
601 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
602 1 1 1 1 29 SER HB3 . 29 SER HB3 1 1
602 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
603 1 1 1 1 29 SER HA . 29 SER HA 1 1
603 1 2 1 1 32 ALA H . 32 ALA H 1 1
604 1 1 1 1 29 SER HB3 . 29 SER HB3 1 1
604 1 2 1 1 32 ALA H . 32 ALA H 1 1
605 1 1 1 1 29 SER H . 29 SER H 1 1
605 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
606 1 1 1 1 29 SER HB3 . 29 SER HB3 1 1
606 1 2 1 1 33 GLN H . 33 GLN H 1 1
607 1 1 1 1 30 HIS HA . 30 HIS HA 1 1
607 1 2 1 1 30 HIS HE1 . 30 HIS HE1 1 1
608 1 1 1 1 30 HIS H . 30 HIS H 1 1
608 1 2 1 1 30 HIS HB3 . 30 HIS HB3 1 1
609 1 1 1 1 30 HIS H . 30 HIS H 1 1
609 1 2 1 1 30 HIS HB2 . 30 HIS HB2 1 1
610 1 1 1 1 30 HIS H . 30 HIS H 1 1
610 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 1
611 1 1 1 1 30 HIS HB3 . 30 HIS HB3 1 1
611 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
612 1 1 1 1 30 HIS HB3 . 30 HIS HB3 1 1
612 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
613 1 1 1 1 30 HIS HB3 . 30 HIS HB3 1 1
613 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
614 1 1 1 1 30 HIS HD2 . 30 HIS HD2 1 1
614 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
615 1 1 1 1 30 HIS HD2 . 30 HIS HD2 1 1
615 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
616 1 1 1 1 30 HIS HD2 . 30 HIS HD2 1 1
616 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
617 1 1 1 1 30 HIS HD2 . 30 HIS HD2 1 1
617 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
618 1 1 1 1 30 HIS HB3 . 30 HIS HB3 1 1
618 1 2 1 1 31 LEU H . 31 LEU H 1 1
619 1 1 1 1 30 HIS HB2 . 30 HIS HB2 1 1
619 1 2 1 1 31 LEU H . 31 LEU H 1 1
620 1 1 1 1 30 HIS H . 30 HIS H 1 1
620 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
621 1 1 1 1 30 HIS H . 30 HIS H 1 1
621 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
622 1 1 1 1 30 HIS H . 30 HIS H 1 1
622 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
623 1 1 1 1 30 HIS H . 30 HIS H 1 1
623 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
624 1 1 1 1 30 HIS H . 30 HIS H 1 1
624 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
625 1 1 1 1 30 HIS H . 30 HIS H 1 1
625 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
626 1 1 1 1 30 HIS H . 30 HIS H 1 1
626 1 2 1 1 31 LEU H . 31 LEU H 1 1
627 1 1 1 1 30 HIS HB2 . 30 HIS HB2 1 1
627 1 2 1 1 32 ALA H . 32 ALA H 1 1
628 1 1 1 1 30 HIS HB3 . 30 HIS HB3 1 1
628 1 2 1 1 32 ALA H . 32 ALA H 1 1
629 1 1 1 1 30 HIS H . 30 HIS H 1 1
629 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
630 1 1 1 1 30 HIS HA . 30 HIS HA 1 1
630 1 2 1 1 32 ALA H . 32 ALA H 1 1
631 1 1 1 1 30 HIS HA . 30 HIS HA 1 1
631 1 2 1 1 33 GLN QB . 33 GLN QB 1 1
632 1 1 1 1 30 HIS HA . 30 HIS HA 1 1
632 1 2 1 1 33 GLN QG . 33 GLN QG 1 1
633 1 1 1 1 30 HIS HA . 30 HIS HA 1 1
633 1 2 1 1 33 GLN H . 33 GLN H 1 1
634 1 1 1 1 30 HIS H . 30 HIS H 1 1
634 1 2 1 1 33 GLN QB . 33 GLN QB 1 1
635 1 1 1 1 30 HIS HB3 . 30 HIS HB3 1 1
635 1 2 1 1 33 GLN H . 33 GLN H 1 1
636 1 1 1 1 30 HIS HB2 . 30 HIS HB2 1 1
636 1 2 1 1 33 GLN H . 33 GLN H 1 1
637 1 1 1 1 30 HIS HE1 . 30 HIS HE1 1 1
637 1 2 1 1 34 CYS HB2 . 34 CYS HB2 1 1
638 1 1 1 1 30 HIS HD2 . 30 HIS HD2 1 1
638 1 2 1 1 34 CYS HB3 . 34 CYS HB3 1 1
639 1 1 1 1 30 HIS HD2 . 30 HIS HD2 1 1
639 1 2 1 1 34 CYS HB2 . 34 CYS HB2 1 1
640 1 1 1 1 30 HIS HE1 . 30 HIS HE1 1 1
640 1 2 1 1 34 CYS HA . 34 CYS HA 1 1
641 1 1 1 1 30 HIS HA . 30 HIS HA 1 1
641 1 2 1 1 34 CYS H . 34 CYS H 1 1
642 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
642 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
643 1 1 1 1 31 LEU H . 31 LEU H 1 1
643 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
644 1 1 1 1 31 LEU H . 31 LEU H 1 1
644 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
645 1 1 1 1 31 LEU H . 31 LEU H 1 1
645 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
646 1 1 1 1 31 LEU H . 31 LEU H 1 1
646 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
647 1 1 1 1 31 LEU H . 31 LEU H 1 1
647 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
648 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
648 1 2 1 1 32 ALA HA . 32 ALA HA 1 1
649 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
649 1 2 1 1 32 ALA H . 32 ALA H 1 1
650 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
650 1 2 1 1 32 ALA H . 32 ALA H 1 1
651 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
651 1 2 1 1 32 ALA H . 32 ALA H 1 1
652 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
652 1 2 1 1 32 ALA H . 32 ALA H 1 1
653 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
653 1 2 1 1 32 ALA H . 32 ALA H 1 1
654 1 1 1 1 31 LEU H . 31 LEU H 1 1
654 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
655 1 1 1 1 31 LEU H . 31 LEU H 1 1
655 1 2 1 1 32 ALA HA . 32 ALA HA 1 1
656 1 1 1 1 31 LEU H . 31 LEU H 1 1
656 1 2 1 1 32 ALA H . 32 ALA H 1 1
657 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
657 1 2 1 1 33 GLN H . 33 GLN H 1 1
658 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
658 1 2 1 1 33 GLN H . 33 GLN H 1 1
659 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
659 1 2 1 1 33 GLN H . 33 GLN H 1 1
660 1 1 1 1 31 LEU H . 31 LEU H 1 1
660 1 2 1 1 33 GLN QB . 33 GLN QB 1 1
661 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
661 1 2 1 1 34 CYS HB2 . 34 CYS HB2 1 1
662 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
662 1 2 1 1 34 CYS HB2 . 34 CYS HB2 1 1
663 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
663 1 2 1 1 34 CYS HB3 . 34 CYS HB3 1 1
664 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
664 1 2 1 1 34 CYS HB3 . 34 CYS HB3 1 1
665 1 1 1 1 31 LEU H . 31 LEU H 1 1
665 1 2 1 1 34 CYS HB3 . 34 CYS HB3 1 1
666 1 1 1 1 31 LEU H . 31 LEU H 1 1
666 1 2 1 1 34 CYS HB2 . 34 CYS HB2 1 1
667 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
667 1 2 1 1 34 CYS H . 34 CYS H 1 1
668 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
668 1 2 1 1 34 CYS H . 34 CYS H 1 1
669 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
669 1 2 1 1 35 LEU H . 35 LEU H 1 1
670 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
670 1 2 1 1 35 LEU H . 35 LEU H 1 1
671 1 1 1 1 31 LEU H . 31 LEU H 1 1
671 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
672 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
672 1 2 1 1 36 ALA H . 36 ALA H 1 1
673 1 1 1 1 32 ALA H . 32 ALA H 1 1
673 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
674 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
674 1 2 1 1 33 GLN QB . 33 GLN QB 1 1
675 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
675 1 2 1 1 33 GLN H . 33 GLN H 1 1
676 1 1 1 1 32 ALA H . 32 ALA H 1 1
676 1 2 1 1 33 GLN HA . 33 GLN HA 1 1
677 1 1 1 1 32 ALA H . 32 ALA H 1 1
677 1 2 1 1 33 GLN QB . 33 GLN QB 1 1
678 1 1 1 1 32 ALA H . 32 ALA H 1 1
678 1 2 1 1 33 GLN H . 33 GLN H 1 1
679 1 1 1 1 32 ALA H . 32 ALA H 1 1
679 1 2 1 1 33 GLN QG . 33 GLN QG 1 1
680 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
680 1 2 1 1 33 GLN QG . 33 GLN QG 1 1
681 1 1 1 1 32 ALA H . 32 ALA H 1 1
681 1 2 1 1 34 CYS HB2 . 34 CYS HB2 1 1
682 1 1 1 1 32 ALA H . 32 ALA H 1 1
682 1 2 1 1 34 CYS HB3 . 34 CYS HB3 1 1
683 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
683 1 2 1 1 34 CYS H . 34 CYS H 1 1
684 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
684 1 2 1 1 34 CYS H . 34 CYS H 1 1
685 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
685 1 2 1 1 35 LEU QB . 35 LEU QB 1 1
686 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
686 1 2 1 1 35 LEU H . 35 LEU H 1 1
687 1 1 1 1 32 ALA H . 32 ALA H 1 1
687 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
688 1 1 1 1 32 ALA H . 32 ALA H 1 1
688 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
689 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
689 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
690 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
690 1 2 1 1 36 ALA H . 36 ALA H 1 1
691 1 1 1 1 33 GLN H . 33 GLN H 1 1
691 1 2 1 1 33 GLN QB . 33 GLN QB 1 1
692 1 1 1 1 33 GLN H . 33 GLN H 1 1
692 1 2 1 1 33 GLN HG3 . 33 GLN HG3 1 1
693 1 1 1 1 33 GLN H . 33 GLN H 1 1
693 1 2 1 1 33 GLN HG2 . 33 GLN HG2 1 1
694 1 1 1 1 33 GLN H . 33 GLN H 1 1
694 1 2 1 1 33 GLN QG . 33 GLN QG 1 1
695 1 1 1 1 33 GLN H . 33 GLN H 1 1
695 1 2 1 1 34 CYS HB3 . 34 CYS HB3 1 1
696 1 1 1 1 33 GLN H . 33 GLN H 1 1
696 1 2 1 1 34 CYS HB2 . 34 CYS HB2 1 1
697 1 1 1 1 33 GLN H . 33 GLN H 1 1
697 1 2 1 1 34 CYS HA . 34 CYS HA 1 1
698 1 1 1 1 33 GLN HG2 . 33 GLN HG2 1 1
698 1 2 1 1 34 CYS H . 34 CYS H 1 1
699 1 1 1 1 33 GLN HG3 . 33 GLN HG3 1 1
699 1 2 1 1 34 CYS H . 34 CYS H 1 1
700 1 1 1 1 33 GLN QB . 33 GLN QB 1 1
700 1 2 1 1 34 CYS H . 34 CYS H 1 1
701 1 1 1 1 33 GLN H . 33 GLN H 1 1
701 1 2 1 1 34 CYS H . 34 CYS H 1 1
702 1 1 1 1 33 GLN QG . 33 GLN QG 1 1
702 1 2 1 1 34 CYS H . 34 CYS H 1 1
703 1 1 1 1 33 GLN QG . 33 GLN QG 1 1
703 1 2 1 1 35 LEU H . 35 LEU H 1 1
704 1 1 1 1 33 GLN QB . 33 GLN QB 1 1
704 1 2 1 1 35 LEU H . 35 LEU H 1 1
705 1 1 1 1 33 GLN H . 33 GLN H 1 1
705 1 2 1 1 35 LEU QB . 35 LEU QB 1 1
706 1 1 1 1 33 GLN QB . 33 GLN QB 1 1
706 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
707 1 1 1 1 33 GLN QG . 33 GLN QG 1 1
707 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
708 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
708 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
709 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
709 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
710 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
710 1 2 1 1 36 ALA H . 36 ALA H 1 1
711 1 1 1 1 33 GLN QB . 33 GLN QB 1 1
711 1 2 1 1 36 ALA H . 36 ALA H 1 1
712 1 1 1 1 33 GLN QG . 33 GLN QG 1 1
712 1 2 1 1 36 ALA H . 36 ALA H 1 1
713 1 1 1 1 34 CYS H . 34 CYS H 1 1
713 1 2 1 1 34 CYS HB3 . 34 CYS HB3 1 1
714 1 1 1 1 34 CYS H . 34 CYS H 1 1
714 1 2 1 1 34 CYS HB2 . 34 CYS HB2 1 1
715 1 1 1 1 34 CYS HB3 . 34 CYS HB3 1 1
715 1 2 1 1 35 LEU H . 35 LEU H 1 1
716 1 1 1 1 34 CYS HB2 . 34 CYS HB2 1 1
716 1 2 1 1 35 LEU H . 35 LEU H 1 1
717 1 1 1 1 34 CYS H . 34 CYS H 1 1
717 1 2 1 1 35 LEU QB . 35 LEU QB 1 1
718 1 1 1 1 34 CYS H . 34 CYS H 1 1
718 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
719 1 1 1 1 34 CYS H . 34 CYS H 1 1
719 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
720 1 1 1 1 34 CYS HA . 34 CYS HA 1 1
720 1 2 1 1 36 ALA H . 36 ALA H 1 1
721 1 1 1 1 34 CYS HB3 . 34 CYS HB3 1 1
721 1 2 1 1 36 ALA H . 36 ALA H 1 1
722 1 1 1 1 34 CYS HB2 . 34 CYS HB2 1 1
722 1 2 1 1 36 ALA H . 36 ALA H 1 1
723 1 1 1 1 34 CYS H . 34 CYS H 1 1
723 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
724 1 1 1 1 34 CYS HA . 34 CYS HA 1 1
724 1 2 1 1 37 GLU H . 37 GLU H 1 1
725 1 1 1 1 34 CYS HB3 . 34 CYS HB3 1 1
725 1 2 1 1 37 GLU H . 37 GLU H 1 1
726 1 1 1 1 34 CYS HB2 . 34 CYS HB2 1 1
726 1 2 1 1 37 GLU H . 37 GLU H 1 1
727 1 1 1 1 34 CYS HA . 34 CYS HA 1 1
727 1 2 1 1 37 GLU QB . 37 GLU QB 1 1
728 1 1 1 1 35 LEU H . 35 LEU H 1 1
728 1 2 1 1 35 LEU QB . 35 LEU QB 1 1
729 1 1 1 1 35 LEU H . 35 LEU H 1 1
729 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
730 1 1 1 1 35 LEU H . 35 LEU H 1 1
730 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
731 1 1 1 1 35 LEU H . 35 LEU H 1 1
731 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
732 1 1 1 1 35 LEU H . 35 LEU H 1 1
732 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
733 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
733 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
734 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
734 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
735 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
735 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
736 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
736 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
737 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
737 1 2 1 1 36 ALA H . 36 ALA H 1 1
738 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
738 1 2 1 1 36 ALA H . 36 ALA H 1 1
739 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
739 1 2 1 1 36 ALA H . 36 ALA H 1 1
740 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
740 1 2 1 1 36 ALA H . 36 ALA H 1 1
741 1 1 1 1 35 LEU H . 35 LEU H 1 1
741 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
742 1 1 1 1 35 LEU H . 35 LEU H 1 1
742 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
743 1 1 1 1 35 LEU H . 35 LEU H 1 1
743 1 2 1 1 36 ALA H . 36 ALA H 1 1
744 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
744 1 2 1 1 36 ALA H . 36 ALA H 1 1
745 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
745 1 2 1 1 37 GLU H . 37 GLU H 1 1
746 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
746 1 2 1 1 37 GLU H . 37 GLU H 1 1
747 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
747 1 2 1 1 37 GLU H . 37 GLU H 1 1
748 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
748 1 2 1 1 37 GLU H . 37 GLU H 1 1
749 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
749 1 2 1 1 38 SER QB . 38 SER QB 1 1
750 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
750 1 2 1 1 38 SER H . 38 SER H 1 1
751 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
751 1 2 1 1 38 SER H . 38 SER H 1 1
752 1 1 1 1 36 ALA H . 36 ALA H 1 1
752 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
753 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
753 1 2 1 1 37 GLU HA . 37 GLU HA 1 1
754 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
754 1 2 1 1 37 GLU H . 37 GLU H 1 1
755 1 1 1 1 36 ALA H . 36 ALA H 1 1
755 1 2 1 1 37 GLU H . 37 GLU H 1 1
756 1 1 1 1 36 ALA H . 36 ALA H 1 1
756 1 2 1 1 37 GLU QB . 37 GLU QB 1 1
757 1 1 1 1 36 ALA H . 36 ALA H 1 1
757 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
758 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
758 1 2 1 1 38 SER H . 38 SER H 1 1
759 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
759 1 2 1 1 38 SER H . 38 SER H 1 1
760 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
760 1 2 1 1 39 THR H . 39 THR H 1 1
761 1 1 1 1 37 GLU H . 37 GLU H 1 1
761 1 2 1 1 37 GLU HG3 . 37 GLU HG3 1 1
762 1 1 1 1 37 GLU H . 37 GLU H 1 1
762 1 2 1 1 37 GLU HG2 . 37 GLU HG2 1 1
763 1 1 1 1 37 GLU H . 37 GLU H 1 1
763 1 2 1 1 37 GLU QB . 37 GLU QB 1 1
764 1 1 1 1 37 GLU H . 37 GLU H 1 1
764 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
765 1 1 1 1 37 GLU H . 37 GLU H 1 1
765 1 2 1 1 38 SER HA . 38 SER HA 1 1
766 1 1 1 1 37 GLU HG3 . 37 GLU HG3 1 1
766 1 2 1 1 38 SER H . 38 SER H 1 1
767 1 1 1 1 37 GLU HG2 . 37 GLU HG2 1 1
767 1 2 1 1 38 SER H . 38 SER H 1 1
768 1 1 1 1 37 GLU HB3 . 37 GLU HB3 1 1
768 1 2 1 1 38 SER H . 38 SER H 1 1
769 1 1 1 1 37 GLU HB2 . 37 GLU HB2 1 1
769 1 2 1 1 38 SER H . 38 SER H 1 1
770 1 1 1 1 37 GLU H . 37 GLU H 1 1
770 1 2 1 1 38 SER QB . 38 SER QB 1 1
771 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
771 1 2 1 1 38 SER H . 38 SER H 1 1
772 1 1 1 1 38 SER H . 38 SER H 1 1
772 1 2 1 1 38 SER QB . 38 SER QB 1 1
773 1 1 1 1 38 SER HA . 38 SER HA 1 1
773 1 2 1 1 39 THR H . 39 THR H 1 1
774 1 1 1 1 38 SER QB . 38 SER QB 1 1
774 1 2 1 1 39 THR H . 39 THR H 1 1
775 1 1 1 1 38 SER H . 38 SER H 1 1
775 1 2 1 1 39 THR HA . 39 THR HA 1 1
776 1 1 1 1 38 SER H . 38 SER H 1 1
776 1 2 1 1 39 THR HB . 39 THR HB 1 1
777 1 1 1 1 38 SER H . 38 SER H 1 1
777 1 2 1 1 39 THR MG . 39 THR QG2 1 1
778 1 1 1 1 38 SER HA . 38 SER HA 1 1
778 1 2 1 1 40 GLU H . 40 GLU H 1 1
779 1 1 1 1 38 SER QB . 38 SER QB 1 1
779 1 2 1 1 40 GLU H . 40 GLU H 1 1
780 1 1 1 1 39 THR H . 39 THR H 1 1
780 1 2 1 1 39 THR HB . 39 THR HB 1 1
781 1 1 1 1 39 THR H . 39 THR H 1 1
781 1 2 1 1 39 THR MG . 39 THR QG2 1 1
782 1 1 1 1 39 THR HB . 39 THR HB 1 1
782 1 2 1 1 40 GLU H . 40 GLU H 1 1
783 1 1 1 1 39 THR HA . 39 THR HA 1 1
783 1 2 1 1 40 GLU H . 40 GLU H 1 1
784 1 1 1 1 39 THR MG . 39 THR QG2 1 1
784 1 2 1 1 40 GLU H . 40 GLU H 1 1
785 1 1 1 1 39 THR H . 39 THR H 1 1
785 1 2 1 1 40 GLU H . 40 GLU H 1 1
786 1 1 1 1 39 THR HA . 39 THR HA 1 1
786 1 2 1 1 41 ASP H . 41 ASP H 1 1
787 1 1 1 1 39 THR HB . 39 THR HB 1 1
787 1 2 1 1 41 ASP H . 41 ASP H 1 1
788 1 1 1 1 39 THR MG . 39 THR QG2 1 1
788 1 2 1 1 41 ASP H . 41 ASP H 1 1
789 1 1 1 1 40 GLU H . 40 GLU H 1 1
789 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
790 1 1 1 1 40 GLU H . 40 GLU H 1 1
790 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
791 1 1 1 1 40 GLU H . 40 GLU H 1 1
791 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
792 1 1 1 1 40 GLU H . 40 GLU H 1 1
792 1 2 1 1 40 GLU QB . 40 GLU QB 1 1
793 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
793 1 2 1 1 41 ASP H . 41 ASP H 1 1
794 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
794 1 2 1 1 41 ASP H . 41 ASP H 1 1
795 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 1
795 1 2 1 1 41 ASP H . 41 ASP H 1 1
796 1 1 1 1 40 GLU HB2 . 40 GLU HB2 1 1
796 1 2 1 1 41 ASP H . 41 ASP H 1 1
797 1 1 1 1 40 GLU H . 40 GLU H 1 1
797 1 2 1 1 41 ASP HA . 41 ASP HA 1 1
798 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
798 1 2 1 1 42 VAL H . 42 VAL H 1 1
799 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
799 1 2 1 1 42 VAL H . 42 VAL H 1 1
800 1 1 1 1 40 GLU QB . 40 GLU QB 1 1
800 1 2 1 1 42 VAL H . 42 VAL H 1 1
801 1 1 1 1 41 ASP H . 41 ASP H 1 1
801 1 2 1 1 41 ASP HB3 . 41 ASP HB3 1 1
802 1 1 1 1 41 ASP H . 41 ASP H 1 1
802 1 2 1 1 41 ASP HB2 . 41 ASP HB2 1 1
803 1 1 1 1 41 ASP H . 41 ASP H 1 1
803 1 2 1 1 41 ASP QB . 41 ASP QB 1 1
804 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
804 1 2 1 1 42 VAL H . 42 VAL H 1 1
805 1 1 1 1 41 ASP HB3 . 41 ASP HB3 1 1
805 1 2 1 1 42 VAL H . 42 VAL H 1 1
806 1 1 1 1 41 ASP HB2 . 41 ASP HB2 1 1
806 1 2 1 1 42 VAL H . 42 VAL H 1 1
807 1 1 1 1 41 ASP H . 41 ASP H 1 1
807 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
808 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
808 1 2 1 1 43 THR H . 43 THR H 1 1
809 1 1 1 1 41 ASP QB . 41 ASP QB 1 1
809 1 2 1 1 43 THR H . 43 THR H 1 1
810 1 1 1 1 42 VAL H . 42 VAL H 1 1
810 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
811 1 1 1 1 42 VAL H . 42 VAL H 1 1
811 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
812 1 1 1 1 42 VAL H . 42 VAL H 1 1
812 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
813 1 1 1 1 42 VAL H . 42 VAL H 1 1
813 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
814 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
814 1 2 1 1 43 THR H . 43 THR H 1 1
815 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
815 1 2 1 1 43 THR H . 43 THR H 1 1
816 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
816 1 2 1 1 43 THR H . 43 THR H 1 1
817 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
817 1 2 1 1 43 THR H . 43 THR H 1 1
818 1 1 1 1 42 VAL H . 42 VAL H 1 1
818 1 2 1 1 43 THR HA . 43 THR HA 1 1
819 1 1 1 1 42 VAL H . 42 VAL H 1 1
819 1 2 1 1 43 THR MG . 43 THR QG2 1 1
820 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
820 1 2 1 1 43 THR H . 43 THR H 1 1
821 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
821 1 2 1 1 44 TRP H . 44 TRP H 1 1
822 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
822 1 2 1 1 44 TRP H . 44 TRP H 1 1
823 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
823 1 2 1 1 44 TRP H . 44 TRP H 1 1
824 1 1 1 1 43 THR H . 43 THR H 1 1
824 1 2 1 1 43 THR HB . 43 THR HB 1 1
825 1 1 1 1 43 THR H . 43 THR H 1 1
825 1 2 1 1 43 THR MG . 43 THR QG2 1 1
826 1 1 1 1 43 THR HB . 43 THR HB 1 1
826 1 2 1 1 44 TRP H . 44 TRP H 1 1
827 1 1 1 1 43 THR HA . 43 THR HA 1 1
827 1 2 1 1 44 TRP H . 44 TRP H 1 1
828 1 1 1 1 43 THR MG . 43 THR QG2 1 1
828 1 2 1 1 44 TRP H . 44 TRP H 1 1
829 1 1 1 1 44 TRP HA . 44 TRP HA 1 1
829 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
830 1 1 1 1 44 TRP H . 44 TRP H 1 1
830 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
831 1 1 1 1 44 TRP H . 44 TRP H 1 1
831 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
832 1 1 1 1 44 TRP H . 44 TRP H 1 1
832 1 2 1 1 44 TRP QB . 44 TRP QB 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 . . . . . . . 4.15 1 1
2 1 . . . . . . . 3.24 1 1
3 1 . . . . . . . 3.4 1 1
4 1 . . . . . . . 3.57 1 1
5 1 . . . . . . . 2.71 1 1
6 1 . . . . . . . 3.37 1 1
7 1 . . . . . . . 5.85 1 1
8 1 . . . . . . . 3.21 1 1
9 1 . . . . . . . 3.24 1 1
10 1 . . . . . . . 4.26 1 1
11 1 . . . . . . . 4.26 1 1
12 1 . . . . . . . 3.72 1 1
13 1 . . . . . . . 4.04 1 1
14 1 . . . . . . . 3.47 1 1
15 1 . . . . . . . 4.15 1 1
16 1 . . . . . . . 5.67 1 1
17 1 . . . . . . . 5.67 1 1
18 1 . . . . . . . 4.72 1 1
19 1 . . . . . . . 4.29 1 1
20 1 . . . . . . . 3.71 1 1
21 1 . . . . . . . 4.91 1 1
22 1 . . . . . . . 4.91 1 1
23 1 . . . . . . . 4.32 1 1
24 1 . . . . . . . 5.79 1 1
25 1 . . . . . . . 5.99 1 1
26 1 . . . . . . . 5.81 1 1
27 1 . . . . . . . 5.81 1 1
28 1 . . . . . . . 5.57 1 1
29 1 . . . . . . . 5.05 1 1
30 1 . . . . . . . 5.53 1 1
31 1 . . . . . . . 5.02 1 1
32 1 . . . . . . . 4.35 1 1
33 1 . . . . . . . 6.06 1 1
34 1 . . . . . . . 4.55 1 1
35 1 . . . . . . . 5.0 1 1
36 1 . . . . . . . 5.64 1 1
37 1 . . . . . . . 5.43 1 1
38 1 . . . . . . . 5.43 1 1
39 1 . . . . . . . 4.16 1 1
40 1 . . . . . . . 4.26 1 1
41 1 . . . . . . . 5.33 1 1
42 1 . . . . . . . 4.77 1 1
43 1 . . . . . . . 3.26 1 1
44 1 . . . . . . . 4.08 1 1
45 1 . . . . . . . 4.38 1 1
46 1 . . . . . . . 5.11 1 1
47 1 . . . . . . . 5.32 1 1
48 1 . . . . . . . 5.93 1 1
49 1 . . . . . . . 6.11 1 1
50 1 . . . . . . . 6.11 1 1
51 1 . . . . . . . 6.11 1 1
52 1 . . . . . . . 6.46 1 1
53 1 . . . . . . . 6.61 1 1
54 1 . . . . . . . 5.65 1 1
55 1 . . . . . . . 4.83 1 1
56 1 . . . . . . . 4.25 1 1
57 1 . . . . . . . 4.6 1 1
58 1 . . . . . . . 5.96 1 1
59 1 . . . . . . . 5.4 1 1
60 1 . . . . . . . 5.05 1 1
61 1 . . . . . . . 5.76 1 1
62 1 . . . . . . . 5.76 1 1
63 1 . . . . . . . 5.6 1 1
64 1 . . . . . . . 4.9 1 1
65 1 . . . . . . . 3.94 1 1
66 1 . . . . . . . 3.91 1 1
67 1 . . . . . . . 3.41 1 1
68 1 . . . . . . . 3.13 1 1
69 1 . . . . . . . 2.63 1 1
70 1 . . . . . . . 5.57 1 1
71 1 . . . . . . . 5.52 1 1
72 1 . . . . . . . 5.01 1 1
73 1 . . . . . . . 6.66 1 1
74 1 . . . . . . . 7.0 1 1
75 1 . . . . . . . 4.75 1 1
76 1 . . . . . . . 5.88 1 1
77 1 . . . . . . . 4.64 1 1
78 1 . . . . . . . 4.27 1 1
79 1 . . . . . . . 4.05 1 1
80 1 . . . . . . . 6.31 1 1
81 1 . . . . . . . 6.02 1 1
82 1 . . . . . . . 5.83 1 1
83 1 . . . . . . . 5.41 1 1
84 1 . . . . . . . 5.74 1 1
85 1 . . . . . . . 5.7 1 1
86 1 . . . . . . . 4.84 1 1
87 1 . . . . . . . 3.84 1 1
88 1 . . . . . . . 6.42 1 1
89 1 . . . . . . . 5.16 1 1
90 1 . . . . . . . 3.27 1 1
91 1 . . . . . . . 4.1 1 1
92 1 . . . . . . . 4.31 1 1
93 1 . . . . . . . 3.97 1 1
94 1 . . . . . . . 4.66 1 1
95 1 . . . . . . . 2.88 1 1
96 1 . . . . . . . 2.87 1 1
97 1 . . . . . . . 5.51 1 1
98 1 . . . . . . . 5.61 1 1
99 1 . . . . . . . 6.42 1 1
100 1 . . . . . . . 6.25 1 1
101 1 . . . . . . . 3.84 1 1
102 1 . . . . . . . 4.57 1 1
103 1 . . . . . . . 4.44 1 1
104 1 . . . . . . . 5.46 1 1
105 1 . . . . . . . 4.22 1 1
106 1 . . . . . . . 4.31 1 1
107 1 . . . . . . . 4.78 1 1
108 1 . . . . . . . 4.75 1 1
109 1 . . . . . . . 3.52 1 1
110 1 . . . . . . . 4.83 1 1
111 1 . . . . . . . 6.35 1 1
112 1 . . . . . . . 4.1 1 1
113 1 . . . . . . . 5.3 1 1
114 1 . . . . . . . 5.2 1 1
115 1 . . . . . . . 6.61 1 1
116 1 . . . . . . . 6.63 1 1
117 1 . . . . . . . 5.86 1 1
118 1 . . . . . . . 5.29 1 1
119 1 . . . . . . . 6.2 1 1
120 1 . . . . . . . 6.14 1 1
121 1 . . . . . . . 6.73 1 1
122 1 . . . . . . . 5.87 1 1
123 1 . . . . . . . 5.44 1 1
124 1 . . . . . . . 6.71 1 1
125 1 . . . . . . . 6.63 1 1
126 1 . . . . . . . 5.54 1 1
127 1 . . . . . . . 5.35 1 1
128 1 . . . . . . . 4.17 1 1
129 1 . . . . . . . 4.72 1 1
130 1 . . . . . . . 6.25 1 1
131 1 . . . . . . . 4.0 1 1
132 1 . . . . . . . 3.07 1 1
133 1 . . . . . . . 4.67 1 1
134 1 . . . . . . . 3.79 1 1
135 1 . . . . . . . 5.77 1 1
136 1 . . . . . . . 5.75 1 1
137 1 . . . . . . . 3.5 1 1
138 1 . . . . . . . 3.98 1 1
139 1 . . . . . . . 5.82 1 1
140 1 . . . . . . . 4.74 1 1
141 1 . . . . . . . 4.29 1 1
142 1 . . . . . . . 4.65 1 1
143 1 . . . . . . . 3.89 1 1
144 1 . . . . . . . 4.07 1 1
145 1 . . . . . . . 5.96 1 1
146 1 . . . . . . . 4.06 1 1
147 1 . . . . . . . 4.56 1 1
148 1 . . . . . . . 4.59 1 1
149 1 . . . . . . . 5.48 1 1
150 1 . . . . . . . 4.58 1 1
151 1 . . . . . . . 3.84 1 1
152 1 . . . . . . . 6.94 1 1
153 1 . . . . . . . 5.34 1 1
154 1 . . . . . . . 5.96 1 1
155 1 . . . . . . . 4.7 1 1
156 1 . . . . . . . 5.04 1 1
157 1 . . . . . . . 6.08 1 1
158 1 . . . . . . . 5.91 1 1
159 1 . . . . . . . 3.83 1 1
160 1 . . . . . . . 4.68 1 1
161 1 . . . . . . . 4.46 1 1
162 1 . . . . . . . 4.46 1 1
163 1 . . . . . . . 3.61 1 1
164 1 . . . . . . . 4.03 1 1
165 1 . . . . . . . 3.77 1 1
166 1 . . . . . . . 5.01 1 1
167 1 . . . . . . . 5.23 1 1
168 1 . . . . . . . 5.79 1 1
169 1 . . . . . . . 6.78 1 1
170 1 . . . . . . . 5.95 1 1
171 1 . . . . . . . 4.59 1 1
172 1 . . . . . . . 4.87 1 1
173 1 . . . . . . . 5.42 1 1
174 1 . . . . . . . 6.03 1 1
175 1 . . . . . . . 4.64 1 1
176 1 . . . . . . . 4.43 1 1
177 1 . . . . . . . 5.0 1 1
178 1 . . . . . . . 5.0 1 1
179 1 . . . . . . . 4.7 1 1
180 1 . . . . . . . 4.7 1 1
181 1 . . . . . . . 4.02 1 1
182 1 . . . . . . . 3.54 1 1
183 1 . . . . . . . 3.54 1 1
184 1 . . . . . . . 3.03 1 1
185 1 . . . . . . . 4.07 1 1
186 1 . . . . . . . 4.34 1 1
187 1 . . . . . . . 5.22 1 1
188 1 . . . . . . . 5.22 1 1
189 1 . . . . . . . 3.74 1 1
190 1 . . . . . . . 3.74 1 1
191 1 . . . . . . . 5.05 1 1
192 1 . . . . . . . 5.14 1 1
193 1 . . . . . . . 6.48 1 1
194 1 . . . . . . . 5.29 1 1
195 1 . . . . . . . 4.27 1 1
196 1 . . . . . . . 3.24 1 1
197 1 . . . . . . . 4.57 1 1
198 1 . . . . . . . 5.29 1 1
199 1 . . . . . . . 4.92 1 1
200 1 . . . . . . . 5.24 1 1
201 1 . . . . . . . 4.33 1 1
202 1 . . . . . . . 4.81 1 1
203 1 . . . . . . . 5.15 1 1
204 1 . . . . . . . 4.63 1 1
205 1 . . . . . . . 6.58 1 1
206 1 . . . . . . . 4.82 1 1
207 1 . . . . . . . 5.62 1 1
208 1 . . . . . . . 5.62 1 1
209 1 . . . . . . . 5.01 1 1
210 1 . . . . . . . 5.01 1 1
211 1 . . . . . . . 4.62 1 1
212 1 . . . . . . . 5.61 1 1
213 1 . . . . . . . 6.25 1 1
214 1 . . . . . . . 4.87 1 1
215 1 . . . . . . . 4.87 1 1
216 1 . . . . . . . 4.34 1 1
217 1 . . . . . . . 5.47 1 1
218 1 . . . . . . . 6.14 1 1
219 1 . . . . . . . 6.14 1 1
220 1 . . . . . . . 5.69 1 1
221 1 . . . . . . . 3.89 1 1
222 1 . . . . . . . 6.5 1 1
223 1 . . . . . . . 5.36 1 1
224 1 . . . . . . . 5.48 1 1
225 1 . . . . . . . 6.62 1 1
226 1 . . . . . . . 3.89 1 1
227 1 . . . . . . . 3.45 1 1
228 1 . . . . . . . 5.96 1 1
229 1 . . . . . . . 4.55 1 1
230 1 . . . . . . . 4.55 1 1
231 1 . . . . . . . 4.37 1 1
232 1 . . . . . . . 3.89 1 1
233 1 . . . . . . . 5.12 1 1
234 1 . . . . . . . 5.38 1 1
235 1 . . . . . . . 5.03 1 1
236 1 . . . . . . . 5.29 1 1
237 1 . . . . . . . 5.55 1 1
238 1 . . . . . . . 5.51 1 1
239 1 . . . . . . . 5.86 1 1
240 1 . . . . . . . 2.64 1 1
241 1 . . . . . . . 3.9 1 1
242 1 . . . . . . . 4.19 1 1
243 1 . . . . . . . 4.19 1 1
244 1 . . . . . . . 3.51 1 1
245 1 . . . . . . . 5.33 1 1
246 1 . . . . . . . 5.2 1 1
247 1 . . . . . . . 3.11 1 1
248 1 . . . . . . . 4.67 1 1
249 1 . . . . . . . 4.67 1 1
250 1 . . . . . . . 4.67 1 1
251 1 . . . . . . . 4.76 1 1
252 1 . . . . . . . 4.03 1 1
253 1 . . . . . . . 3.2 1 1
254 1 . . . . . . . 3.08 1 1
255 1 . . . . . . . 5.48 1 1
256 1 . . . . . . . 5.48 1 1
257 1 . . . . . . . 4.36 1 1
258 1 . . . . . . . 4.96 1 1
259 1 . . . . . . . 6.17 1 1
260 1 . . . . . . . 5.14 1 1
261 1 . . . . . . . 2.51 1 1
262 1 . . . . . . . 3.94 1 1
263 1 . . . . . . . 4.33 1 1
264 1 . . . . . . . 5.29 1 1
265 1 . . . . . . . 5.29 1 1
266 1 . . . . . . . 3.81 1 1
267 1 . . . . . . . 3.98 1 1
268 1 . . . . . . . 5.28 1 1
269 1 . . . . . . . 5.21 1 1
270 1 . . . . . . . 4.53 1 1
271 1 . . . . . . . 4.73 1 1
272 1 . . . . . . . 5.26 1 1
273 1 . . . . . . . 5.29 1 1
274 1 . . . . . . . 6.08 1 1
275 1 . . . . . . . 4.92 1 1
276 1 . . . . . . . 4.65 1 1
277 1 . . . . . . . 5.61 1 1
278 1 . . . . . . . 4.5 1 1
279 1 . . . . . . . 4.7 1 1
280 1 . . . . . . . 4.94 1 1
281 1 . . . . . . . 4.21 1 1
282 1 . . . . . . . 4.21 1 1
283 1 . . . . . . . 5.68 1 1
284 1 . . . . . . . 3.55 1 1
285 1 . . . . . . . 3.69 1 1
286 1 . . . . . . . 4.44 1 1
287 1 . . . . . . . 2.77 1 1
288 1 . . . . . . . 6.43 1 1
289 1 . . . . . . . 6.65 1 1
290 1 . . . . . . . 6.13 1 1
291 1 . . . . . . . 2.62 1 1
292 1 . . . . . . . 5.07 1 1
293 1 . . . . . . . 4.3 1 1
294 1 . . . . . . . 3.37 1 1
295 1 . . . . . . . 5.51 1 1
296 1 . . . . . . . 2.97 1 1
297 1 . . . . . . . 3.77 1 1
298 1 . . . . . . . 3.27 1 1
299 1 . . . . . . . 3.34 1 1
300 1 . . . . . . . 4.99 1 1
301 1 . . . . . . . 2.75 1 1
302 1 . . . . . . . 3.71 1 1
303 1 . . . . . . . 4.2 1 1
304 1 . . . . . . . 3.75 1 1
305 1 . . . . . . . 4.66 1 1
306 1 . . . . . . . 6.24 1 1
307 1 . . . . . . . 6.87 1 1
308 1 . . . . . . . 5.28 1 1
309 1 . . . . . . . 6.23 1 1
310 1 . . . . . . . 5.69 1 1
311 1 . . . . . . . 5.97 1 1
312 1 . . . . . . . 4.87 1 1
313 1 . . . . . . . 3.55 1 1
314 1 . . . . . . . 4.69 1 1
315 1 . . . . . . . 5.42 1 1
316 1 . . . . . . . 5.27 1 1
317 1 . . . . . . . 6.47 1 1
318 1 . . . . . . . 4.84 1 1
319 1 . . . . . . . 5.15 1 1
320 1 . . . . . . . 6.61 1 1
321 1 . . . . . . . 5.34 1 1
322 1 . . . . . . . 7.0 1 1
323 1 . . . . . . . 6.66 1 1
324 1 . . . . . . . 5.99 1 1
325 1 . . . . . . . 4.06 1 1
326 1 . . . . . . . 3.89 1 1
327 1 . . . . . . . 4.81 1 1
328 1 . . . . . . . 4.1 1 1
329 1 . . . . . . . 3.85 1 1
330 1 . . . . . . . 4.43 1 1
331 1 . . . . . . . 4.39 1 1
332 1 . . . . . . . 4.95 1 1
333 1 . . . . . . . 4.64 1 1
334 1 . . . . . . . 5.01 1 1
335 1 . . . . . . . 4.08 1 1
336 1 . . . . . . . 4.79 1 1
337 1 . . . . . . . 4.72 1 1
338 1 . . . . . . . 5.92 1 1
339 1 . . . . . . . 5.02 1 1
340 1 . . . . . . . 5.63 1 1
341 1 . . . . . . . 4.37 1 1
342 1 . . . . . . . 4.15 1 1
343 1 . . . . . . . 5.14 1 1
344 1 . . . . . . . 5.36 1 1
345 1 . . . . . . . 4.89 1 1
346 1 . . . . . . . 5.39 1 1
347 1 . . . . . . . 4.06 1 1
348 1 . . . . . . . 5.0 1 1
349 1 . . . . . . . 5.25 1 1
350 1 . . . . . . . 4.34 1 1
351 1 . . . . . . . 3.71 1 1
352 1 . . . . . . . 4.52 1 1
353 1 . . . . . . . 2.67 1 1
354 1 . . . . . . . 3.29 1 1
355 1 . . . . . . . 5.0 1 1
356 1 . . . . . . . 4.11 1 1
357 1 . . . . . . . 4.11 1 1
358 1 . . . . . . . 5.63 1 1
359 1 . . . . . . . 4.57 1 1
360 1 . . . . . . . 5.92 1 1
361 1 . . . . . . . 3.4 1 1
362 1 . . . . . . . 6.07 1 1
363 1 . . . . . . . 5.59 1 1
364 1 . . . . . . . 4.05 1 1
365 1 . . . . . . . 4.48 1 1
366 1 . . . . . . . 4.57 1 1
367 1 . . . . . . . 4.4 1 1
368 1 . . . . . . . 4.99 1 1
369 1 . . . . . . . 6.04 1 1
370 1 . . . . . . . 5.27 1 1
371 1 . . . . . . . 3.82 1 1
372 1 . . . . . . . 4.79 1 1
373 1 . . . . . . . 5.12 1 1
374 1 . . . . . . . 4.08 1 1
375 1 . . . . . . . 3.28 1 1
376 1 . . . . . . . 4.35 1 1
377 1 . . . . . . . 5.83 1 1
378 1 . . . . . . . 3.96 1 1
379 1 . . . . . . . 4.39 1 1
380 1 . . . . . . . 4.32 1 1
381 1 . . . . . . . 4.17 1 1
382 1 . . . . . . . 5.19 1 1
383 1 . . . . . . . 5.06 1 1
384 1 . . . . . . . 5.03 1 1
385 1 . . . . . . . 3.65 1 1
386 1 . . . . . . . 3.8 1 1
387 1 . . . . . . . 5.1 1 1
388 1 . . . . . . . 3.9 1 1
389 1 . . . . . . . 3.88 1 1
390 1 . . . . . . . 5.52 1 1
391 1 . . . . . . . 5.67 1 1
392 1 . . . . . . . 5.77 1 1
393 1 . . . . . . . 5.47 1 1
394 1 . . . . . . . 5.61 1 1
395 1 . . . . . . . 4.68 1 1
396 1 . . . . . . . 3.72 1 1
397 1 . . . . . . . 3.76 1 1
398 1 . . . . . . . 2.99 1 1
399 1 . . . . . . . 3.05 1 1
400 1 . . . . . . . 3.8 1 1
401 1 . . . . . . . 3.7 1 1
402 1 . . . . . . . 5.35 1 1
403 1 . . . . . . . 2.6 1 1
404 1 . . . . . . . 4.18 1 1
405 1 . . . . . . . 3.39 1 1
406 1 . . . . . . . 4.83 1 1
407 1 . . . . . . . 4.63 1 1
408 1 . . . . . . . 3.68 1 1
409 1 . . . . . . . 5.73 1 1
410 1 . . . . . . . 5.64 1 1
411 1 . . . . . . . 5.42 1 1
412 1 . . . . . . . 4.81 1 1
413 1 . . . . . . . 5.74 1 1
414 1 . . . . . . . 5.08 1 1
415 1 . . . . . . . 5.26 1 1
416 1 . . . . . . . 5.65 1 1
417 1 . . . . . . . 4.97 1 1
418 1 . . . . . . . 5.16 1 1
419 1 . . . . . . . 5.22 1 1
420 1 . . . . . . . 4.34 1 1
421 1 . . . . . . . 5.37 1 1
422 1 . . . . . . . 4.93 1 1
423 1 . . . . . . . 5.47 1 1
424 1 . . . . . . . 6.01 1 1
425 1 . . . . . . . 4.96 1 1
426 1 . . . . . . . 5.89 1 1
427 1 . . . . . . . 6.34 1 1
428 1 . . . . . . . 5.98 1 1
429 1 . . . . . . . 4.93 1 1
430 1 . . . . . . . 4.66 1 1
431 1 . . . . . . . 4.91 1 1
432 1 . . . . . . . 5.86 1 1
433 1 . . . . . . . 4.8 1 1
434 1 . . . . . . . 5.72 1 1
435 1 . . . . . . . 6.03 1 1
436 1 . . . . . . . 4.18 1 1
437 1 . . . . . . . 5.8 1 1
438 1 . . . . . . . 4.7 1 1
439 1 . . . . . . . 4.74 1 1
440 1 . . . . . . . 5.85 1 1
441 1 . . . . . . . 7.0 1 1
442 1 . . . . . . . 6.28 1 1
443 1 . . . . . . . 6.01 1 1
444 1 . . . . . . . 3.26 1 1
445 1 . . . . . . . 3.96 1 1
446 1 . . . . . . . 4.38 1 1
447 1 . . . . . . . 5.33 1 1
448 1 . . . . . . . 3.16 1 1
449 1 . . . . . . . 4.47 1 1
450 1 . . . . . . . 4.43 1 1
451 1 . . . . . . . 6.27 1 1
452 1 . . . . . . . 4.08 1 1
453 1 . . . . . . . 4.57 1 1
454 1 . . . . . . . 4.82 1 1
455 1 . . . . . . . 3.18 1 1
456 1 . . . . . . . 3.49 1 1
457 1 . . . . . . . 4.93 1 1
458 1 . . . . . . . 5.71 1 1
459 1 . . . . . . . 5.31 1 1
460 1 . . . . . . . 6.27 1 1
461 1 . . . . . . . 4.73 1 1
462 1 . . . . . . . 4.69 1 1
463 1 . . . . . . . 4.92 1 1
464 1 . . . . . . . 6.17 1 1
465 1 . . . . . . . 4.04 1 1
466 1 . . . . . . . 4.22 1 1
467 1 . . . . . . . 4.22 1 1
468 1 . . . . . . . 3.67 1 1
469 1 . . . . . . . 7.0 1 1
470 1 . . . . . . . 5.69 1 1
471 1 . . . . . . . 4.44 1 1
472 1 . . . . . . . 5.31 1 1
473 1 . . . . . . . 6.09 1 1
474 1 . . . . . . . 6.09 1 1
475 1 . . . . . . . 3.92 1 1
476 1 . . . . . . . 5.24 1 1
477 1 . . . . . . . 4.56 1 1
478 1 . . . . . . . 3.81 1 1
479 1 . . . . . . . 5.63 1 1
480 1 . . . . . . . 6.38 1 1
481 1 . . . . . . . 6.38 1 1
482 1 . . . . . . . 5.58 1 1
483 1 . . . . . . . 7.0 1 1
484 1 . . . . . . . 4.29 1 1
485 1 . . . . . . . 2.66 1 1
486 1 . . . . . . . 3.43 1 1
487 1 . . . . . . . 3.99 1 1
488 1 . . . . . . . 3.5 1 1
489 1 . . . . . . . 4.41 1 1
490 1 . . . . . . . 5.23 1 1
491 1 . . . . . . . 4.97 1 1
492 1 . . . . . . . 4.5 1 1
493 1 . . . . . . . 4.43 1 1
494 1 . . . . . . . 4.65 1 1
495 1 . . . . . . . 5.61 1 1
496 1 . . . . . . . 5.44 1 1
497 1 . . . . . . . 5.29 1 1
498 1 . . . . . . . 4.08 1 1
499 1 . . . . . . . 4.51 1 1
500 1 . . . . . . . 4.04 1 1
501 1 . . . . . . . 5.96 1 1
502 1 . . . . . . . 5.72 1 1
503 1 . . . . . . . 4.54 1 1
504 1 . . . . . . . 5.24 1 1
505 1 . . . . . . . 6.31 1 1
506 1 . . . . . . . 4.85 1 1
507 1 . . . . . . . 3.12 1 1
508 1 . . . . . . . 3.59 1 1
509 1 . . . . . . . 5.81 1 1
510 1 . . . . . . . 5.42 1 1
511 1 . . . . . . . 3.42 1 1
512 1 . . . . . . . 3.68 1 1
513 1 . . . . . . . 5.47 1 1
514 1 . . . . . . . 4.89 1 1
515 1 . . . . . . . 5.93 1 1
516 1 . . . . . . . 4.21 1 1
517 1 . . . . . . . 4.35 1 1
518 1 . . . . . . . 6.18 1 1
519 1 . . . . . . . 5.76 1 1
520 1 . . . . . . . 4.15 1 1
521 1 . . . . . . . 4.87 1 1
522 1 . . . . . . . 3.88 1 1
523 1 . . . . . . . 5.36 1 1
524 1 . . . . . . . 5.84 1 1
525 1 . . . . . . . 4.95 1 1
526 1 . . . . . . . 5.23 1 1
527 1 . . . . . . . 6.34 1 1
528 1 . . . . . . . 4.85 1 1
529 1 . . . . . . . 3.73 1 1
530 1 . . . . . . . 2.9 1 1
531 1 . . . . . . . 3.83 1 1
532 1 . . . . . . . 2.89 1 1
533 1 . . . . . . . 4.99 1 1
534 1 . . . . . . . 3.13 1 1
535 1 . . . . . . . 3.71 1 1
536 1 . . . . . . . 3.89 1 1
537 1 . . . . . . . 5.08 1 1
538 1 . . . . . . . 6.19 1 1
539 1 . . . . . . . 4.56 1 1
540 1 . . . . . . . 5.05 1 1
541 1 . . . . . . . 4.92 1 1
542 1 . . . . . . . 5.48 1 1
543 1 . . . . . . . 4.6 1 1
544 1 . . . . . . . 5.31 1 1
545 1 . . . . . . . 5.17 1 1
546 1 . . . . . . . 6.94 1 1
547 1 . . . . . . . 4.6 1 1
548 1 . . . . . . . 6.21 1 1
549 1 . . . . . . . 6.3 1 1
550 1 . . . . . . . 3.95 1 1
551 1 . . . . . . . 4.76 1 1
552 1 . . . . . . . 5.61 1 1
553 1 . . . . . . . 6.08 1 1
554 1 . . . . . . . 6.27 1 1
555 1 . . . . . . . 6.78 1 1
556 1 . . . . . . . 4.59 1 1
557 1 . . . . . . . 4.92 1 1
558 1 . . . . . . . 3.91 1 1
559 1 . . . . . . . 6.57 1 1
560 1 . . . . . . . 6.23 1 1
561 1 . . . . . . . 4.54 1 1
562 1 . . . . . . . 4.0 1 1
563 1 . . . . . . . 5.85 1 1
564 1 . . . . . . . 6.96 1 1
565 1 . . . . . . . 6.24 1 1
566 1 . . . . . . . 3.2 1 1
567 1 . . . . . . . 3.48 1 1
568 1 . . . . . . . 3.58 1 1
569 1 . . . . . . . 3.62 1 1
570 1 . . . . . . . 5.6 1 1
571 1 . . . . . . . 5.33 1 1
572 1 . . . . . . . 4.44 1 1
573 1 . . . . . . . 6.2 1 1
574 1 . . . . . . . 5.76 1 1
575 1 . . . . . . . 5.23 1 1
576 1 . . . . . . . 4.3 1 1
577 1 . . . . . . . 4.87 1 1
578 1 . . . . . . . 5.38 1 1
579 1 . . . . . . . 4.23 1 1
580 1 . . . . . . . 3.7 1 1
581 1 . . . . . . . 5.55 1 1
582 1 . . . . . . . 5.4 1 1
583 1 . . . . . . . 4.92 1 1
584 1 . . . . . . . 5.97 1 1
585 1 . . . . . . . 4.44 1 1
586 1 . . . . . . . 5.74 1 1
587 1 . . . . . . . 6.43 1 1
588 1 . . . . . . . 3.13 1 1
589 1 . . . . . . . 3.06 1 1
590 1 . . . . . . . 3.34 1 1
591 1 . . . . . . . 3.46 1 1
592 1 . . . . . . . 5.08 1 1
593 1 . . . . . . . 5.55 1 1
594 1 . . . . . . . 5.49 1 1
595 1 . . . . . . . 4.37 1 1
596 1 . . . . . . . 4.77 1 1
597 1 . . . . . . . 4.75 1 1
598 1 . . . . . . . 5.76 1 1
599 1 . . . . . . . 5.71 1 1
600 1 . . . . . . . 5.53 1 1
601 1 . . . . . . . 4.15 1 1
602 1 . . . . . . . 6.16 1 1
603 1 . . . . . . . 4.03 1 1
604 1 . . . . . . . 5.73 1 1
605 1 . . . . . . . 5.2 1 1
606 1 . . . . . . . 6.06 1 1
607 1 . . . . . . . 5.59 1 1
608 1 . . . . . . . 3.18 1 1
609 1 . . . . . . . 3.15 1 1
610 1 . . . . . . . 5.2 1 1
611 1 . . . . . . . 6.77 1 1
612 1 . . . . . . . 6.47 1 1
613 1 . . . . . . . 7.0 1 1
614 1 . . . . . . . 3.73 1 1
615 1 . . . . . . . 4.86 1 1
616 1 . . . . . . . 3.81 1 1
617 1 . . . . . . . 5.72 1 1
618 1 . . . . . . . 3.23 1 1
619 1 . . . . . . . 3.99 1 1
620 1 . . . . . . . 5.47 1 1
621 1 . . . . . . . 4.76 1 1
622 1 . . . . . . . 6.34 1 1
623 1 . . . . . . . 4.69 1 1
624 1 . . . . . . . 5.83 1 1
625 1 . . . . . . . 6.57 1 1
626 1 . . . . . . . 4.2 1 1
627 1 . . . . . . . 5.66 1 1
628 1 . . . . . . . 5.05 1 1
629 1 . . . . . . . 5.18 1 1
630 1 . . . . . . . 4.69 1 1
631 1 . . . . . . . 4.41 1 1
632 1 . . . . . . . 5.74 1 1
633 1 . . . . . . . 3.96 1 1
634 1 . . . . . . . 5.81 1 1
635 1 . . . . . . . 5.65 1 1
636 1 . . . . . . . 5.89 1 1
637 1 . . . . . . . 5.1 1 1
638 1 . . . . . . . 4.87 1 1
639 1 . . . . . . . 4.27 1 1
640 1 . . . . . . . 6.18 1 1
641 1 . . . . . . . 4.59 1 1
642 1 . . . . . . . 3.84 1 1
643 1 . . . . . . . 3.06 1 1
644 1 . . . . . . . 3.66 1 1
645 1 . . . . . . . 2.94 1 1
646 1 . . . . . . . 3.67 1 1
647 1 . . . . . . . 3.85 1 1
648 1 . . . . . . . 6.36 1 1
649 1 . . . . . . . 3.37 1 1
650 1 . . . . . . . 3.91 1 1
651 1 . . . . . . . 4.99 1 1
652 1 . . . . . . . 4.99 1 1
653 1 . . . . . . . 4.88 1 1
654 1 . . . . . . . 4.62 1 1
655 1 . . . . . . . 5.42 1 1
656 1 . . . . . . . 4.34 1 1
657 1 . . . . . . . 5.4 1 1
658 1 . . . . . . . 6.47 1 1
659 1 . . . . . . . 5.07 1 1
660 1 . . . . . . . 6.03 1 1
661 1 . . . . . . . 4.52 1 1
662 1 . . . . . . . 5.95 1 1
663 1 . . . . . . . 4.56 1 1
664 1 . . . . . . . 5.69 1 1
665 1 . . . . . . . 5.99 1 1
666 1 . . . . . . . 5.2 1 1
667 1 . . . . . . . 3.74 1 1
668 1 . . . . . . . 5.37 1 1
669 1 . . . . . . . 4.18 1 1
670 1 . . . . . . . 5.16 1 1
671 1 . . . . . . . 5.77 1 1
672 1 . . . . . . . 6.84 1 1
673 1 . . . . . . . 2.66 1 1
674 1 . . . . . . . 5.93 1 1
675 1 . . . . . . . 3.29 1 1
676 1 . . . . . . . 5.14 1 1
677 1 . . . . . . . 4.55 1 1
678 1 . . . . . . . 4.28 1 1
679 1 . . . . . . . 4.73 1 1
680 1 . . . . . . . 5.92 1 1
681 1 . . . . . . . 5.22 1 1
682 1 . . . . . . . 5.61 1 1
683 1 . . . . . . . 4.72 1 1
684 1 . . . . . . . 5.06 1 1
685 1 . . . . . . . 4.57 1 1
686 1 . . . . . . . 3.86 1 1
687 1 . . . . . . . 5.52 1 1
688 1 . . . . . . . 5.0 1 1
689 1 . . . . . . . 5.08 1 1
690 1 . . . . . . . 5.0 1 1
691 1 . . . . . . . 2.82 1 1
692 1 . . . . . . . 3.92 1 1
693 1 . . . . . . . 3.92 1 1
694 1 . . . . . . . 3.38 1 1
695 1 . . . . . . . 5.45 1 1
696 1 . . . . . . . 4.68 1 1
697 1 . . . . . . . 5.27 1 1
698 1 . . . . . . . 5.09 1 1
699 1 . . . . . . . 5.09 1 1
700 1 . . . . . . . 3.19 1 1
701 1 . . . . . . . 4.03 1 1
702 1 . . . . . . . 4.47 1 1
703 1 . . . . . . . 7.0 1 1
704 1 . . . . . . . 5.46 1 1
705 1 . . . . . . . 6.84 1 1
706 1 . . . . . . . 6.2 1 1
707 1 . . . . . . . 6.69 1 1
708 1 . . . . . . . 6.41 1 1
709 1 . . . . . . . 4.03 1 1
710 1 . . . . . . . 3.68 1 1
711 1 . . . . . . . 5.18 1 1
712 1 . . . . . . . 5.4 1 1
713 1 . . . . . . . 3.22 1 1
714 1 . . . . . . . 2.88 1 1
715 1 . . . . . . . 3.41 1 1
716 1 . . . . . . . 3.7 1 1
717 1 . . . . . . . 4.78 1 1
718 1 . . . . . . . 5.45 1 1
719 1 . . . . . . . 5.29 1 1
720 1 . . . . . . . 4.5 1 1
721 1 . . . . . . . 5.27 1 1
722 1 . . . . . . . 5.81 1 1
723 1 . . . . . . . 5.45 1 1
724 1 . . . . . . . 4.02 1 1
725 1 . . . . . . . 5.8 1 1
726 1 . . . . . . . 5.95 1 1
727 1 . . . . . . . 4.79 1 1
728 1 . . . . . . . 2.7 1 1
729 1 . . . . . . . 3.3 1 1
730 1 . . . . . . . 4.38 1 1
731 1 . . . . . . . 4.38 1 1
732 1 . . . . . . . 3.84 1 1
733 1 . . . . . . . 3.88 1 1
734 1 . . . . . . . 5.69 1 1
735 1 . . . . . . . 7.0 1 1
736 1 . . . . . . . 7.0 1 1
737 1 . . . . . . . 3.7 1 1
738 1 . . . . . . . 4.73 1 1
739 1 . . . . . . . 5.26 1 1
740 1 . . . . . . . 5.26 1 1
741 1 . . . . . . . 5.47 1 1
742 1 . . . . . . . 4.32 1 1
743 1 . . . . . . . 4.5 1 1
744 1 . . . . . . . 4.44 1 1
745 1 . . . . . . . 5.36 1 1
746 1 . . . . . . . 7.0 1 1
747 1 . . . . . . . 7.0 1 1
748 1 . . . . . . . 5.88 1 1
749 1 . . . . . . . 5.16 1 1
750 1 . . . . . . . 5.45 1 1
751 1 . . . . . . . 5.28 1 1
752 1 . . . . . . . 2.67 1 1
753 1 . . . . . . . 7.0 1 1
754 1 . . . . . . . 3.23 1 1
755 1 . . . . . . . 5.14 1 1
756 1 . . . . . . . 5.09 1 1
757 1 . . . . . . . 5.6 1 1
758 1 . . . . . . . 4.54 1 1
759 1 . . . . . . . 4.56 1 1
760 1 . . . . . . . 7.0 1 1
761 1 . . . . . . . 4.04 1 1
762 1 . . . . . . . 4.04 1 1
763 1 . . . . . . . 3.06 1 1
764 1 . . . . . . . 3.44 1 1
765 1 . . . . . . . 5.3 1 1
766 1 . . . . . . . 5.12 1 1
767 1 . . . . . . . 5.12 1 1
768 1 . . . . . . . 4.39 1 1
769 1 . . . . . . . 4.39 1 1
770 1 . . . . . . . 4.97 1 1
771 1 . . . . . . . 3.77 1 1
772 1 . . . . . . . 3.02 1 1
773 1 . . . . . . . 3.39 1 1
774 1 . . . . . . . 4.15 1 1
775 1 . . . . . . . 5.38 1 1
776 1 . . . . . . . 6.45 1 1
777 1 . . . . . . . 6.05 1 1
778 1 . . . . . . . 5.35 1 1
779 1 . . . . . . . 4.99 1 1
780 1 . . . . . . . 4.14 1 1
781 1 . . . . . . . 4.11 1 1
782 1 . . . . . . . 4.49 1 1
783 1 . . . . . . . 3.53 1 1
784 1 . . . . . . . 4.24 1 1
785 1 . . . . . . . 5.58 1 1
786 1 . . . . . . . 5.01 1 1
787 1 . . . . . . . 5.12 1 1
788 1 . . . . . . . 5.41 1 1
789 1 . . . . . . . 3.89 1 1
790 1 . . . . . . . 4.1 1 1
791 1 . . . . . . . 4.1 1 1
792 1 . . . . . . . 3.23 1 1
793 1 . . . . . . . 3.13 1 1
794 1 . . . . . . . 4.72 1 1
795 1 . . . . . . . 4.67 1 1
796 1 . . . . . . . 4.67 1 1
797 1 . . . . . . . 5.37 1 1
798 1 . . . . . . . 4.98 1 1
799 1 . . . . . . . 5.52 1 1
800 1 . . . . . . . 5.53 1 1
801 1 . . . . . . . 4.01 1 1
802 1 . . . . . . . 4.01 1 1
803 1 . . . . . . . 3.33 1 1
804 1 . . . . . . . 3.14 1 1
805 1 . . . . . . . 4.78 1 1
806 1 . . . . . . . 4.78 1 1
807 1 . . . . . . . 5.57 1 1
808 1 . . . . . . . 5.78 1 1
809 1 . . . . . . . 5.83 1 1
810 1 . . . . . . . 3.29 1 1
811 1 . . . . . . . 4.23 1 1
812 1 . . . . . . . 4.23 1 1
813 1 . . . . . . . 3.34 1 1
814 1 . . . . . . . 2.8 1 1
815 1 . . . . . . . 4.43 1 1
816 1 . . . . . . . 4.75 1 1
817 1 . . . . . . . 4.75 1 1
818 1 . . . . . . . 5.5 1 1
819 1 . . . . . . . 5.49 1 1
820 1 . . . . . . . 3.95 1 1
821 1 . . . . . . . 5.37 1 1
822 1 . . . . . . . 5.59 1 1
823 1 . . . . . . . 4.52 1 1
824 1 . . . . . . . 3.82 1 1
825 1 . . . . . . . 4.04 1 1
826 1 . . . . . . . 4.2 1 1
827 1 . . . . . . . 3.51 1 1
828 1 . . . . . . . 4.64 1 1
829 1 . . . . . . . 5.51 1 1
830 1 . . . . . . . 4.87 1 1
831 1 . . . . . . . 5.57 1 1
832 1 . . . . . . . 3.61 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
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 11 CYS O . 11 CYS O 1 2
1 1 2 1 1 16 LYS H . 16 LYS H 1 2
2 1 1 1 1 11 CYS O . 11 CYS O 1 2
2 1 2 1 1 16 LYS N . 16 LYS N 1 2
3 1 1 1 1 11 CYS H . 11 CYS H 1 2
3 1 2 1 1 16 LYS O . 16 LYS O 1 2
4 1 1 1 1 11 CYS N . 11 CYS N 1 2
4 1 2 1 1 16 LYS O . 16 LYS O 1 2
5 1 1 1 1 19 ALA O . 19 ALA O 1 2
5 1 2 1 1 22 LEU H . 22 LEU H 1 2
6 1 1 1 1 19 ALA O . 19 ALA O 1 2
6 1 2 1 1 22 LEU N . 22 LEU N 1 2
7 1 1 1 1 23 THR O . 23 THR O 1 2
7 1 2 1 1 27 VAL H . 27 VAL H 1 2
8 1 1 1 1 23 THR O . 23 THR O 1 2
8 1 2 1 1 27 VAL N . 27 VAL N 1 2
9 1 1 1 1 24 GLN O . 24 GLN O 1 2
9 1 2 1 1 28 ASP H . 28 ASP H 1 2
10 1 1 1 1 24 GLN O . 24 GLN O 1 2
10 1 2 1 1 28 ASP N . 28 ASP N 1 2
11 1 1 1 1 25 LEU O . 25 LEU O 1 2
11 1 2 1 1 29 SER H . 29 SER H 1 2
12 1 1 1 1 25 LEU O . 25 LEU O 1 2
12 1 2 1 1 29 SER N . 29 SER N 1 2
13 1 1 1 1 26 ASP O . 26 ASP O 1 2
13 1 2 1 1 30 HIS H . 30 HIS H 1 2
14 1 1 1 1 26 ASP O . 26 ASP O 1 2
14 1 2 1 1 30 HIS N . 30 HIS N 1 2
15 1 1 1 1 27 VAL O . 27 VAL O 1 2
15 1 2 1 1 31 LEU H . 31 LEU H 1 2
16 1 1 1 1 27 VAL O . 27 VAL O 1 2
16 1 2 1 1 31 LEU N . 31 LEU N 1 2
17 1 1 1 1 28 ASP O . 28 ASP O 1 2
17 1 2 1 1 32 ALA H . 32 ALA H 1 2
18 1 1 1 1 28 ASP O . 28 ASP O 1 2
18 1 2 1 1 32 ALA N . 32 ALA N 1 2
19 1 1 1 1 29 SER O . 29 SER O 1 2
19 1 2 1 1 33 GLN H . 33 GLN H 1 2
20 1 1 1 1 29 SER O . 29 SER O 1 2
20 1 2 1 1 33 GLN N . 33 GLN N 1 2
21 1 1 1 1 30 HIS O . 30 HIS O 1 2
21 1 2 1 1 34 CYS H . 34 CYS H 1 2
22 1 1 1 1 30 HIS O . 30 HIS O 1 2
22 1 2 1 1 34 CYS N . 34 CYS N 1 2
23 1 1 1 1 31 LEU O . 31 LEU O 1 2
23 1 2 1 1 35 LEU H . 35 LEU H 1 2
24 1 1 1 1 31 LEU O . 31 LEU O 1 2
24 1 2 1 1 35 LEU N . 35 LEU N 1 2
25 1 1 1 1 32 ALA O . 32 ALA O 1 2
25 1 2 1 1 36 ALA H . 36 ALA H 1 2
26 1 1 1 1 32 ALA O . 32 ALA O 1 2
26 1 2 1 1 36 ALA N . 36 ALA N 1 2
27 1 1 1 1 33 GLN O . 33 GLN O 1 2
27 1 2 1 1 37 GLU H . 37 GLU H 1 2
28 1 1 1 1 33 GLN O . 33 GLN O 1 2
28 1 2 1 1 37 GLU N . 37 GLU N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.5 1 2
2 1 . . . . . . . 3.5 1 2
3 1 . . . . . . . 2.5 1 2
4 1 . . . . . . . 3.5 1 2
5 1 . . . . . . . 2.5 1 2
6 1 . . . . . . . 3.5 1 2
7 1 . . . . . . . 2.5 1 2
8 1 . . . . . . . 3.5 1 2
9 1 . . . . . . . 2.5 1 2
10 1 . . . . . . . 3.5 1 2
11 1 . . . . . . . 2.5 1 2
12 1 . . . . . . . 3.5 1 2
13 1 . . . . . . . 2.5 1 2
14 1 . . . . . . . 3.5 1 2
15 1 . . . . . . . 2.5 1 2
16 1 . . . . . . . 3.5 1 2
17 1 . . . . . . . 2.5 1 2
18 1 . . . . . . . 3.5 1 2
19 1 . . . . . . . 2.5 1 2
20 1 . . . . . . . 3.5 1 2
21 1 . . . . . . . 2.5 1 2
22 1 . . . . . . . 3.5 1 2
23 1 . . . . . . . 2.5 1 2
24 1 . . . . . . . 3.5 1 2
25 1 . . . . . . . 2.5 1 2
26 1 . . . . . . . 3.5 1 2
27 1 . . . . . . . 2.5 1 2
28 1 . . . . . . . 3.5 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 9 ARG C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -152.4 -84.7 . 10 SER . . 10 SER . . 10 SER . . 10 SER . 1 1
2 PSI 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 1 1 11 CYS N 95.2 175.5 . 10 SER . . 10 SER . . 10 SER . . 10 SER . 1 1
3 PHI 1 1 10 SER C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -158.59999 -55.5 . 11 CYS . . 11 CYS . . 11 CYS . . 11 CYS . 1 1
4 PSI 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 PRO N 71.3 175.9 . 11 CYS . . 11 CYS . . 11 CYS . . 11 CYS . 1 1
5 PHI 1 1 12 PRO C 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C -121.600006 -55.5 . 13 MET . . 13 MET . . 13 MET . . 13 MET . 1 1
6 PSI 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C 1 1 14 CYS N -41.6 -0.5 . 13 MET . . 13 MET . . 13 MET . . 13 MET . 1 1
7 PHI 1 1 17 GLU C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -143.1 -41.8 . 18 PHE . . 18 PHE . . 18 PHE . . 18 PHE . 1 1
8 PSI 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 ALA N 73.59999 176.3 . 18 PHE . . 18 PHE . . 18 PHE . . 18 PHE . 1 1
9 PHI 1 1 18 PHE C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -132.5 -30.3 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
10 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 PRO N 93.2 187.5 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
11 PHI 1 1 20 PRO C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -98.8 -64.7 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
12 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 LEU N -29.1 6.6 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
13 PHI 1 1 21 ARG C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -91.8 -49.2 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
14 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 THR N 81.4 201.2 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
15 PHI 1 1 22 LEU C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -139.5 -50.1 . 23 THR . . 23 THR . . 23 THR . . 23 THR . 1 1
16 PSI 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 GLN N 147.4 178.5 . 23 THR . . 23 THR . . 23 THR . . 23 THR . 1 1
17 PHI 1 1 23 THR C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -69.3 -48.7 . 24 GLN . . 24 GLN . . 24 GLN . . 24 GLN . 1 1
18 PSI 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 LEU N -49.6 -29.6 . 24 GLN . . 24 GLN . . 24 GLN . . 24 GLN . 1 1
19 PHI 1 1 24 GLN C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -75.6 -52.7 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
20 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 ASP N -51.8 -25.499998 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
21 PHI 1 1 25 LEU C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -75.2 -55.2 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
22 PSI 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 VAL N -51.9 -31.2 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
23 PHI 1 1 26 ASP C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -75.3 -55.3 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
24 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 ASP N -53.5 -32.3 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
25 PHI 1 1 27 VAL C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -70.8 -50.8 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1
26 PSI 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 SER N -54.8 -34.8 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1
27 PHI 1 1 28 ASP C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -74.7 -54.7 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
28 PSI 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 HIS N -52.3 -32.3 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
29 PHI 1 1 29 SER C 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C -76.3 -54.2 . 30 HIS . . 30 HIS . . 30 HIS . . 30 HIS . 1 1
30 PSI 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C 1 1 31 LEU N -52.5 -32.5 . 30 HIS . . 30 HIS . . 30 HIS . . 30 HIS . 1 1
31 PHI 1 1 30 HIS C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -69.2 -49.2 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
32 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 ALA N -70.4 -17.5 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
33 PHI 1 1 31 LEU C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -94.5 -37.9 . 32 ALA . . 32 ALA . . 32 ALA . . 32 ALA . 1 1
34 PSI 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 GLN N -59.7 -19.5 . 32 ALA . . 32 ALA . . 32 ALA . . 32 ALA . 1 1
35 PHI 1 1 32 ALA C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -75.4 -55.4 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
36 PSI 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 CYS N -49.3 -29.3 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
37 PHI 1 1 33 GLN C 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C -74.4 -54.4 . 34 CYS . . 34 CYS . . 34 CYS . . 34 CYS . 1 1
38 PSI 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C 1 1 35 LEU N -55.0 -31.099998 . 34 CYS . . 34 CYS . . 34 CYS . . 34 CYS . 1 1
39 PHI 1 1 34 CYS C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -74.1 -54.1 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
40 PSI 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 ALA N -48.1 -28.099998 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
41 PHI 1 1 35 LEU C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -84.6 -47.0 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1
42 PSI 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 GLU N -52.899998 -32.9 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1
43 PHI 1 1 36 ALA C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -133.1 -53.999996 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1
44 PSI 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 SER N -43.0 34.4 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 7.794 -2.120 -17.404 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 9.074 -2.808 -17.870 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 9.328 -4.060 -17.029 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 11.112 -2.271 -17.664 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER HA H 8.958 -3.095 -18.904 1.00 . A A . 1 SER HA 1 1
1 6 1 1 1 SER HB2 H 9.935 -3.801 -16.176 1.00 . A A . 1 SER HB2 1 1
1 7 1 1 1 SER HB3 H 8.384 -4.462 -16.692 1.00 . A A . 1 SER HB3 1 1
1 8 1 1 1 SER HG H 10.905 -5.137 -17.470 1.00 . A A . 1 SER HG 1 1
1 9 1 1 1 SER N N 10.212 -1.900 -17.782 1.00 . A A . 1 SER N 1 1
1 10 1 1 1 SER O O 7.800 -1.359 -16.436 1.00 . A A . 1 SER O 1 1
1 11 1 1 1 SER OG O 10.002 -5.052 -17.784 1.00 . A A . 1 SER OG 1 1
1 12 1 1 2 HIS C C 4.862 -2.398 -16.463 1.00 . A A . 2 HIS C 1 1
1 13 1 1 2 HIS CA C 5.406 -1.804 -17.760 1.00 . A A . 2 HIS CA 1 1
1 14 1 1 2 HIS CB C 4.405 -2.022 -18.894 1.00 . A A . 2 HIS CB 1 1
1 15 1 1 2 HIS CD2 C 2.321 -0.688 -18.119 1.00 . A A . 2 HIS CD2 1 1
1 16 1 1 2 HIS CE1 C 2.211 0.732 -19.786 1.00 . A A . 2 HIS CE1 1 1
1 17 1 1 2 HIS CG C 3.340 -0.973 -18.964 1.00 . A A . 2 HIS CG 1 1
1 18 1 1 2 HIS H H 6.753 -3.009 -18.862 1.00 . A A . 2 HIS H 1 1
1 19 1 1 2 HIS HA H 5.553 -0.744 -17.620 1.00 . A A . 2 HIS HA 1 1
1 20 1 1 2 HIS HB2 H 4.933 -2.021 -19.837 1.00 . A A . 2 HIS HB2 1 1
1 21 1 1 2 HIS HB3 H 3.921 -2.979 -18.760 1.00 . A A . 2 HIS HB3 1 1
1 22 1 1 2 HIS HD1 H 3.842 -0.014 -20.771 1.00 . A A . 2 HIS HD1 1 1
1 23 1 1 2 HIS HD2 H 2.090 -1.201 -17.196 1.00 . A A . 2 HIS HD2 1 1
1 24 1 1 2 HIS HE1 H 1.892 1.538 -20.430 1.00 . A A . 2 HIS HE1 1 1
1 25 1 1 2 HIS N N 6.696 -2.395 -18.101 1.00 . A A . 2 HIS N 1 1
1 26 1 1 2 HIS ND1 N 3.242 -0.065 -19.998 1.00 . A A . 2 HIS ND1 1 1
1 27 1 1 2 HIS NE2 N 1.634 0.375 -18.653 1.00 . A A . 2 HIS NE2 1 1
1 28 1 1 2 HIS O O 4.655 -1.685 -15.482 1.00 . A A . 2 HIS O 1 1
1 29 1 1 3 MET C C 5.251 -4.874 -14.397 1.00 . A A . 3 MET C 1 1
1 30 1 1 3 MET CA C 4.113 -4.396 -15.294 1.00 . A A . 3 MET CA 1 1
1 31 1 1 3 MET CB C 3.247 -5.585 -15.715 1.00 . A A . 3 MET CB 1 1
1 32 1 1 3 MET CE C 1.089 -7.832 -15.961 1.00 . A A . 3 MET CE 1 1
1 33 1 1 3 MET CG C 1.869 -5.186 -16.217 1.00 . A A . 3 MET CG 1 1
1 34 1 1 3 MET H H 4.818 -4.223 -17.282 1.00 . A A . 3 MET H 1 1
1 35 1 1 3 MET HA H 3.504 -3.696 -14.742 1.00 . A A . 3 MET HA 1 1
1 36 1 1 3 MET HB2 H 3.752 -6.122 -16.504 1.00 . A A . 3 MET HB2 1 1
1 37 1 1 3 MET HB3 H 3.121 -6.242 -14.867 1.00 . A A . 3 MET HB3 1 1
1 38 1 1 3 MET HE1 H 0.300 -8.535 -16.189 1.00 . A A . 3 MET HE1 1 1
1 39 1 1 3 MET HE2 H 2.043 -8.336 -16.004 1.00 . A A . 3 MET HE2 1 1
1 40 1 1 3 MET HE3 H 0.937 -7.430 -14.969 1.00 . A A . 3 MET HE3 1 1
1 41 1 1 3 MET HG2 H 1.248 -4.938 -15.368 1.00 . A A . 3 MET HG2 1 1
1 42 1 1 3 MET HG3 H 1.970 -4.317 -16.850 1.00 . A A . 3 MET HG3 1 1
1 43 1 1 3 MET N N 4.633 -3.707 -16.470 1.00 . A A . 3 MET N 1 1
1 44 1 1 3 MET O O 5.368 -6.064 -14.107 1.00 . A A . 3 MET O 1 1
1 45 1 1 3 MET SD S 1.064 -6.497 -17.155 1.00 . A A . 3 MET SD 1 1
1 46 1 1 4 GLY C C 7.268 -3.418 -11.857 1.00 . A A . 4 GLY C 1 1
1 47 1 1 4 GLY CA C 7.203 -4.282 -13.100 1.00 . A A . 4 GLY CA 1 1
1 48 1 1 4 GLY H H 5.944 -3.003 -14.223 1.00 . A A . 4 GLY H 1 1
1 49 1 1 4 GLY HA2 H 7.109 -5.316 -12.802 1.00 . A A . 4 GLY HA2 1 1
1 50 1 1 4 GLY HA3 H 8.122 -4.161 -13.656 1.00 . A A . 4 GLY HA3 1 1
1 51 1 1 4 GLY N N 6.086 -3.937 -13.959 1.00 . A A . 4 GLY N 1 1
1 52 1 1 4 GLY O O 6.897 -3.856 -10.768 1.00 . A A . 4 GLY O 1 1
1 53 1 1 5 ALA C C 6.771 -0.183 -10.969 1.00 . A A . 5 ALA C 1 1
1 54 1 1 5 ALA CA C 7.850 -1.258 -10.898 1.00 . A A . 5 ALA CA 1 1
1 55 1 1 5 ALA CB C 9.232 -0.621 -10.876 1.00 . A A . 5 ALA CB 1 1
1 56 1 1 5 ALA H H 8.018 -1.894 -12.910 1.00 . A A . 5 ALA H 1 1
1 57 1 1 5 ALA HA H 7.725 -1.820 -9.985 1.00 . A A . 5 ALA HA 1 1
1 58 1 1 5 ALA HB1 H 9.628 -0.588 -11.880 1.00 . A A . 5 ALA HB1 1 1
1 59 1 1 5 ALA HB2 H 9.159 0.382 -10.484 1.00 . A A . 5 ALA HB2 1 1
1 60 1 1 5 ALA HB3 H 9.887 -1.207 -10.250 1.00 . A A . 5 ALA HB3 1 1
1 61 1 1 5 ALA N N 7.739 -2.186 -12.017 1.00 . A A . 5 ALA N 1 1
1 62 1 1 5 ALA O O 6.803 0.688 -11.839 1.00 . A A . 5 ALA O 1 1
1 63 1 1 6 ALA C C 4.342 1.048 -8.566 1.00 . A A . 6 ALA C 1 1
1 64 1 1 6 ALA CA C 4.727 0.719 -10.005 1.00 . A A . 6 ALA CA 1 1
1 65 1 1 6 ALA CB C 3.521 0.194 -10.769 1.00 . A A . 6 ALA CB 1 1
1 66 1 1 6 ALA H H 5.844 -0.967 -9.381 1.00 . A A . 6 ALA H 1 1
1 67 1 1 6 ALA HA H 5.065 1.623 -10.491 1.00 . A A . 6 ALA HA 1 1
1 68 1 1 6 ALA HB1 H 3.607 -0.878 -10.881 1.00 . A A . 6 ALA HB1 1 1
1 69 1 1 6 ALA HB2 H 2.620 0.427 -10.224 1.00 . A A . 6 ALA HB2 1 1
1 70 1 1 6 ALA HB3 H 3.483 0.655 -11.744 1.00 . A A . 6 ALA HB3 1 1
1 71 1 1 6 ALA N N 5.815 -0.250 -10.048 1.00 . A A . 6 ALA N 1 1
1 72 1 1 6 ALA O O 4.782 0.385 -7.628 1.00 . A A . 6 ALA O 1 1
1 73 1 1 7 ALA C C 1.559 2.681 -7.040 1.00 . A A . 7 ALA C 1 1
1 74 1 1 7 ALA CA C 3.072 2.493 -7.076 1.00 . A A . 7 ALA CA 1 1
1 75 1 1 7 ALA CB C 3.774 3.777 -6.661 1.00 . A A . 7 ALA CB 1 1
1 76 1 1 7 ALA H H 3.200 2.567 -9.187 1.00 . A A . 7 ALA H 1 1
1 77 1 1 7 ALA HA H 3.345 1.719 -6.373 1.00 . A A . 7 ALA HA 1 1
1 78 1 1 7 ALA HB1 H 3.426 4.077 -5.684 1.00 . A A . 7 ALA HB1 1 1
1 79 1 1 7 ALA HB2 H 4.841 3.609 -6.628 1.00 . A A . 7 ALA HB2 1 1
1 80 1 1 7 ALA HB3 H 3.555 4.555 -7.377 1.00 . A A . 7 ALA HB3 1 1
1 81 1 1 7 ALA N N 3.517 2.077 -8.400 1.00 . A A . 7 ALA N 1 1
1 82 1 1 7 ALA O O 0.988 3.370 -7.887 1.00 . A A . 7 ALA O 1 1
1 83 1 1 8 LEU C C -0.903 2.882 -4.614 1.00 . A A . 8 LEU C 1 1
1 84 1 1 8 LEU CA C -0.534 2.164 -5.909 1.00 . A A . 8 LEU CA 1 1
1 85 1 1 8 LEU CB C -1.165 0.771 -5.931 1.00 . A A . 8 LEU CB 1 1
1 86 1 1 8 LEU CD1 C -0.383 -0.080 -3.707 1.00 . A A . 8 LEU CD1 1 1
1 87 1 1 8 LEU CD2 C -0.982 -1.695 -5.519 1.00 . A A . 8 LEU CD2 1 1
1 88 1 1 8 LEU CG C -0.389 -0.329 -5.207 1.00 . A A . 8 LEU CG 1 1
1 89 1 1 8 LEU H H 1.423 1.531 -5.410 1.00 . A A . 8 LEU H 1 1
1 90 1 1 8 LEU HA H -0.913 2.735 -6.743 1.00 . A A . 8 LEU HA 1 1
1 91 1 1 8 LEU HB2 H -2.140 0.842 -5.474 1.00 . A A . 8 LEU HB2 1 1
1 92 1 1 8 LEU HB3 H -1.274 0.475 -6.964 1.00 . A A . 8 LEU HB3 1 1
1 93 1 1 8 LEU HD11 H -1.146 0.643 -3.459 1.00 . A A . 8 LEU HD11 1 1
1 94 1 1 8 LEU HD12 H 0.583 0.302 -3.409 1.00 . A A . 8 LEU HD12 1 1
1 95 1 1 8 LEU HD13 H -0.579 -1.006 -3.187 1.00 . A A . 8 LEU HD13 1 1
1 96 1 1 8 LEU HD21 H -2.034 -1.589 -5.737 1.00 . A A . 8 LEU HD21 1 1
1 97 1 1 8 LEU HD22 H -0.855 -2.347 -4.667 1.00 . A A . 8 LEU HD22 1 1
1 98 1 1 8 LEU HD23 H -0.478 -2.119 -6.374 1.00 . A A . 8 LEU HD23 1 1
1 99 1 1 8 LEU HG H 0.637 -0.323 -5.550 1.00 . A A . 8 LEU HG 1 1
1 100 1 1 8 LEU N N 0.914 2.065 -6.055 1.00 . A A . 8 LEU N 1 1
1 101 1 1 8 LEU O O -0.111 2.930 -3.672 1.00 . A A . 8 LEU O 1 1
1 102 1 1 9 ARG C C -3.625 3.325 -2.642 1.00 . A A . 9 ARG C 1 1
1 103 1 1 9 ARG CA C -2.585 4.150 -3.394 1.00 . A A . 9 ARG CA 1 1
1 104 1 1 9 ARG CB C -3.179 5.500 -3.794 1.00 . A A . 9 ARG CB 1 1
1 105 1 1 9 ARG CD C -4.075 6.733 -1.796 1.00 . A A . 9 ARG CD 1 1
1 106 1 1 9 ARG CG C -2.923 6.604 -2.780 1.00 . A A . 9 ARG CG 1 1
1 107 1 1 9 ARG CZ C -5.380 8.559 -0.792 1.00 . A A . 9 ARG CZ 1 1
1 108 1 1 9 ARG H H -2.696 3.364 -5.357 1.00 . A A . 9 ARG H 1 1
1 109 1 1 9 ARG HA H -1.737 4.317 -2.745 1.00 . A A . 9 ARG HA 1 1
1 110 1 1 9 ARG HB2 H -2.752 5.804 -4.738 1.00 . A A . 9 ARG HB2 1 1
1 111 1 1 9 ARG HB3 H -4.247 5.389 -3.911 1.00 . A A . 9 ARG HB3 1 1
1 112 1 1 9 ARG HD2 H -4.981 6.396 -2.277 1.00 . A A . 9 ARG HD2 1 1
1 113 1 1 9 ARG HD3 H -3.869 6.111 -0.938 1.00 . A A . 9 ARG HD3 1 1
1 114 1 1 9 ARG HE H -3.513 8.734 -1.472 1.00 . A A . 9 ARG HE 1 1
1 115 1 1 9 ARG HG2 H -2.021 6.374 -2.233 1.00 . A A . 9 ARG HG2 1 1
1 116 1 1 9 ARG HG3 H -2.801 7.540 -3.304 1.00 . A A . 9 ARG HG3 1 1
1 117 1 1 9 ARG HH11 H -6.341 6.785 -0.897 1.00 . A A . 9 ARG HH11 1 1
1 118 1 1 9 ARG HH12 H -7.249 8.081 -0.190 1.00 . A A . 9 ARG HH12 1 1
1 119 1 1 9 ARG HH21 H -4.699 10.447 -0.545 1.00 . A A . 9 ARG HH21 1 1
1 120 1 1 9 ARG HH22 H -6.315 10.163 0.008 1.00 . A A . 9 ARG HH22 1 1
1 121 1 1 9 ARG N N -2.110 3.435 -4.573 1.00 . A A . 9 ARG N 1 1
1 122 1 1 9 ARG NE N -4.261 8.112 -1.350 1.00 . A A . 9 ARG NE 1 1
1 123 1 1 9 ARG NH1 N -6.408 7.741 -0.612 1.00 . A A . 9 ARG NH1 1 1
1 124 1 1 9 ARG NH2 N -5.472 9.827 -0.411 1.00 . A A . 9 ARG NH2 1 1
1 125 1 1 9 ARG O O -4.235 3.802 -1.685 1.00 . A A . 9 ARG O 1 1
1 126 1 1 10 SER C C -4.369 -0.260 -2.600 1.00 . A A . 10 SER C 1 1
1 127 1 1 10 SER CA C -4.793 1.199 -2.454 1.00 . A A . 10 SER CA 1 1
1 128 1 1 10 SER CB C -6.178 1.402 -3.072 1.00 . A A . 10 SER CB 1 1
1 129 1 1 10 SER H H -3.305 1.765 -3.851 1.00 . A A . 10 SER H 1 1
1 130 1 1 10 SER HA H -4.838 1.445 -1.404 1.00 . A A . 10 SER HA 1 1
1 131 1 1 10 SER HB2 H -6.728 0.475 -3.029 1.00 . A A . 10 SER HB2 1 1
1 132 1 1 10 SER HB3 H -6.709 2.161 -2.516 1.00 . A A . 10 SER HB3 1 1
1 133 1 1 10 SER HG H -6.427 2.702 -4.516 1.00 . A A . 10 SER HG 1 1
1 134 1 1 10 SER N N -3.823 2.087 -3.083 1.00 . A A . 10 SER N 1 1
1 135 1 1 10 SER O O -3.387 -0.568 -3.277 1.00 . A A . 10 SER O 1 1
1 136 1 1 10 SER OG O -6.078 1.813 -4.424 1.00 . A A . 10 SER OG 1 1
1 137 1 1 11 CYS C C -5.846 -3.316 -2.869 1.00 . A A . 11 CYS C 1 1
1 138 1 1 11 CYS CA C -4.817 -2.580 -2.016 1.00 . A A . 11 CYS CA 1 1
1 139 1 1 11 CYS CB C -4.789 -3.172 -0.606 1.00 . A A . 11 CYS CB 1 1
1 140 1 1 11 CYS H H -5.885 -0.846 -1.436 1.00 . A A . 11 CYS H 1 1
1 141 1 1 11 CYS HA H -3.843 -2.698 -2.466 1.00 . A A . 11 CYS HA 1 1
1 142 1 1 11 CYS HB2 H -4.386 -2.438 0.077 1.00 . A A . 11 CYS HB2 1 1
1 143 1 1 11 CYS HB3 H -5.798 -3.418 -0.307 1.00 . A A . 11 CYS HB3 1 1
1 144 1 1 11 CYS N N -5.114 -1.154 -1.959 1.00 . A A . 11 CYS N 1 1
1 145 1 1 11 CYS O O -6.887 -3.760 -2.385 1.00 . A A . 11 CYS O 1 1
1 146 1 1 11 CYS SG S -3.781 -4.682 -0.453 1.00 . A A . 11 CYS SG 1 1
1 147 1 1 12 PRO C C -6.493 -5.639 -4.874 1.00 . A A . 12 PRO C 1 1
1 148 1 1 12 PRO CA C -6.433 -4.135 -5.118 1.00 . A A . 12 PRO CA 1 1
1 149 1 1 12 PRO CB C -5.795 -3.838 -6.476 1.00 . A A . 12 PRO CB 1 1
1 150 1 1 12 PRO CD C -4.324 -2.948 -4.815 1.00 . A A . 12 PRO CD 1 1
1 151 1 1 12 PRO CG C -4.357 -3.592 -6.174 1.00 . A A . 12 PRO CG 1 1
1 152 1 1 12 PRO HA H -7.433 -3.727 -5.091 1.00 . A A . 12 PRO HA 1 1
1 153 1 1 12 PRO HB2 H -5.922 -4.689 -7.131 1.00 . A A . 12 PRO HB2 1 1
1 154 1 1 12 PRO HB3 H -6.260 -2.968 -6.915 1.00 . A A . 12 PRO HB3 1 1
1 155 1 1 12 PRO HD2 H -3.445 -3.260 -4.271 1.00 . A A . 12 PRO HD2 1 1
1 156 1 1 12 PRO HD3 H -4.352 -1.872 -4.906 1.00 . A A . 12 PRO HD3 1 1
1 157 1 1 12 PRO HG2 H -3.819 -4.527 -6.159 1.00 . A A . 12 PRO HG2 1 1
1 158 1 1 12 PRO HG3 H -3.935 -2.927 -6.913 1.00 . A A . 12 PRO HG3 1 1
1 159 1 1 12 PRO N N -5.548 -3.451 -4.170 1.00 . A A . 12 PRO N 1 1
1 160 1 1 12 PRO O O -7.294 -6.345 -5.485 1.00 . A A . 12 PRO O 1 1
1 161 1 1 13 MET C C -6.761 -7.931 -2.749 1.00 . A A . 13 MET C 1 1
1 162 1 1 13 MET CA C -5.596 -7.545 -3.654 1.00 . A A . 13 MET CA 1 1
1 163 1 1 13 MET CB C -4.270 -7.894 -2.976 1.00 . A A . 13 MET CB 1 1
1 164 1 1 13 MET CE C -0.830 -7.450 -2.665 1.00 . A A . 13 MET CE 1 1
1 165 1 1 13 MET CG C -3.156 -8.228 -3.956 1.00 . A A . 13 MET CG 1 1
1 166 1 1 13 MET H H -5.023 -5.511 -3.524 1.00 . A A . 13 MET H 1 1
1 167 1 1 13 MET HA H -5.674 -8.097 -4.578 1.00 . A A . 13 MET HA 1 1
1 168 1 1 13 MET HB2 H -3.954 -7.056 -2.376 1.00 . A A . 13 MET HB2 1 1
1 169 1 1 13 MET HB3 H -4.422 -8.750 -2.334 1.00 . A A . 13 MET HB3 1 1
1 170 1 1 13 MET HE1 H -0.895 -6.720 -3.459 1.00 . A A . 13 MET HE1 1 1
1 171 1 1 13 MET HE2 H -1.272 -7.045 -1.767 1.00 . A A . 13 MET HE2 1 1
1 172 1 1 13 MET HE3 H 0.208 -7.690 -2.481 1.00 . A A . 13 MET HE3 1 1
1 173 1 1 13 MET HG2 H -3.530 -8.938 -4.678 1.00 . A A . 13 MET HG2 1 1
1 174 1 1 13 MET HG3 H -2.860 -7.322 -4.464 1.00 . A A . 13 MET HG3 1 1
1 175 1 1 13 MET N N -5.638 -6.123 -3.978 1.00 . A A . 13 MET N 1 1
1 176 1 1 13 MET O O -7.300 -9.034 -2.849 1.00 . A A . 13 MET O 1 1
1 177 1 1 13 MET SD S -1.709 -8.936 -3.146 1.00 . A A . 13 MET SD 1 1
1 178 1 1 14 CYS C C -9.285 -6.144 -1.024 1.00 . A A . 14 CYS C 1 1
1 179 1 1 14 CYS CA C -8.248 -7.261 -0.942 1.00 . A A . 14 CYS CA 1 1
1 180 1 1 14 CYS CB C -7.723 -7.378 0.490 1.00 . A A . 14 CYS CB 1 1
1 181 1 1 14 CYS H H -6.679 -6.154 -1.834 1.00 . A A . 14 CYS H 1 1
1 182 1 1 14 CYS HA H -8.716 -8.191 -1.222 1.00 . A A . 14 CYS HA 1 1
1 183 1 1 14 CYS HB2 H -8.532 -7.680 1.138 1.00 . A A . 14 CYS HB2 1 1
1 184 1 1 14 CYS HB3 H -6.946 -8.128 0.520 1.00 . A A . 14 CYS HB3 1 1
1 185 1 1 14 CYS N N -7.147 -7.016 -1.865 1.00 . A A . 14 CYS N 1 1
1 186 1 1 14 CYS O O -10.200 -6.073 -0.205 1.00 . A A . 14 CYS O 1 1
1 187 1 1 14 CYS SG S -7.029 -5.831 1.158 1.00 . A A . 14 CYS SG 1 1
1 188 1 1 15 GLN C C -10.089 -3.266 -0.978 1.00 . A A . 15 GLN C 1 1
1 189 1 1 15 GLN CA C -10.058 -4.164 -2.210 1.00 . A A . 15 GLN CA 1 1
1 190 1 1 15 GLN CB C -11.465 -4.687 -2.509 1.00 . A A . 15 GLN CB 1 1
1 191 1 1 15 GLN CD C -13.123 -5.378 -4.285 1.00 . A A . 15 GLN CD 1 1
1 192 1 1 15 GLN CG C -11.673 -5.071 -3.965 1.00 . A A . 15 GLN CG 1 1
1 193 1 1 15 GLN H H -8.386 -5.386 -2.641 1.00 . A A . 15 GLN H 1 1
1 194 1 1 15 GLN HA H -9.712 -3.586 -3.053 1.00 . A A . 15 GLN HA 1 1
1 195 1 1 15 GLN HB2 H -11.650 -5.558 -1.899 1.00 . A A . 15 GLN HB2 1 1
1 196 1 1 15 GLN HB3 H -12.182 -3.920 -2.255 1.00 . A A . 15 GLN HB3 1 1
1 197 1 1 15 GLN HE21 H -12.987 -7.123 -3.342 1.00 . A A . 15 GLN HE21 1 1
1 198 1 1 15 GLN HE22 H -14.528 -6.762 -4.036 1.00 . A A . 15 GLN HE22 1 1
1 199 1 1 15 GLN HG2 H -11.350 -4.252 -4.591 1.00 . A A . 15 GLN HG2 1 1
1 200 1 1 15 GLN HG3 H -11.079 -5.946 -4.182 1.00 . A A . 15 GLN HG3 1 1
1 201 1 1 15 GLN N N -9.135 -5.276 -2.020 1.00 . A A . 15 GLN N 1 1
1 202 1 1 15 GLN NE2 N -13.594 -6.538 -3.844 1.00 . A A . 15 GLN NE2 1 1
1 203 1 1 15 GLN O O -11.155 -2.964 -0.441 1.00 . A A . 15 GLN O 1 1
1 204 1 1 15 GLN OE1 O -13.813 -4.581 -4.923 1.00 . A A . 15 GLN OE1 1 1
1 205 1 1 16 LYS C C -8.264 -0.602 0.248 1.00 . A A . 16 LYS C 1 1
1 206 1 1 16 LYS CA C -8.802 -1.976 0.636 1.00 . A A . 16 LYS CA 1 1
1 207 1 1 16 LYS CB C -7.888 -2.615 1.686 1.00 . A A . 16 LYS CB 1 1
1 208 1 1 16 LYS CD C -7.088 -2.513 4.064 1.00 . A A . 16 LYS CD 1 1
1 209 1 1 16 LYS CE C -7.068 -1.677 5.334 1.00 . A A . 16 LYS CE 1 1
1 210 1 1 16 LYS CG C -7.617 -1.719 2.881 1.00 . A A . 16 LYS CG 1 1
1 211 1 1 16 LYS H H -8.095 -3.115 -1.002 1.00 . A A . 16 LYS H 1 1
1 212 1 1 16 LYS HA H -9.789 -1.858 1.056 1.00 . A A . 16 LYS HA 1 1
1 213 1 1 16 LYS HB2 H -8.349 -3.525 2.040 1.00 . A A . 16 LYS HB2 1 1
1 214 1 1 16 LYS HB3 H -6.943 -2.857 1.222 1.00 . A A . 16 LYS HB3 1 1
1 215 1 1 16 LYS HD2 H -7.721 -3.374 4.222 1.00 . A A . 16 LYS HD2 1 1
1 216 1 1 16 LYS HD3 H -6.081 -2.842 3.844 1.00 . A A . 16 LYS HD3 1 1
1 217 1 1 16 LYS HE2 H -6.530 -0.762 5.139 1.00 . A A . 16 LYS HE2 1 1
1 218 1 1 16 LYS HE3 H -8.086 -1.444 5.610 1.00 . A A . 16 LYS HE3 1 1
1 219 1 1 16 LYS HG2 H -6.885 -0.976 2.605 1.00 . A A . 16 LYS HG2 1 1
1 220 1 1 16 LYS HG3 H -8.537 -1.232 3.171 1.00 . A A . 16 LYS HG3 1 1
1 221 1 1 16 LYS HZ1 H -6.846 -3.333 6.589 1.00 . A A . 16 LYS HZ1 1 1
1 222 1 1 16 LYS HZ2 H -6.522 -1.854 7.342 1.00 . A A . 16 LYS HZ2 1 1
1 223 1 1 16 LYS HZ3 H -5.398 -2.517 6.266 1.00 . A A . 16 LYS HZ3 1 1
1 224 1 1 16 LYS N N -8.911 -2.840 -0.532 1.00 . A A . 16 LYS N 1 1
1 225 1 1 16 LYS NZ N -6.413 -2.396 6.461 1.00 . A A . 16 LYS NZ 1 1
1 226 1 1 16 LYS O O -7.477 -0.476 -0.690 1.00 . A A . 16 LYS O 1 1
1 227 1 1 17 GLU C C -7.281 2.268 1.780 1.00 . A A . 17 GLU C 1 1
1 228 1 1 17 GLU CA C -8.253 1.788 0.706 1.00 . A A . 17 GLU CA 1 1
1 229 1 1 17 GLU CB C -9.457 2.730 0.634 1.00 . A A . 17 GLU CB 1 1
1 230 1 1 17 GLU CD C -11.541 3.411 -0.619 1.00 . A A . 17 GLU CD 1 1
1 231 1 1 17 GLU CG C -10.278 2.571 -0.634 1.00 . A A . 17 GLU CG 1 1
1 232 1 1 17 GLU H H -9.320 0.260 1.711 1.00 . A A . 17 GLU H 1 1
1 233 1 1 17 GLU HA H -7.747 1.791 -0.247 1.00 . A A . 17 GLU HA 1 1
1 234 1 1 17 GLU HB2 H -10.099 2.541 1.482 1.00 . A A . 17 GLU HB2 1 1
1 235 1 1 17 GLU HB3 H -9.103 3.750 0.684 1.00 . A A . 17 GLU HB3 1 1
1 236 1 1 17 GLU HG2 H -9.676 2.870 -1.478 1.00 . A A . 17 GLU HG2 1 1
1 237 1 1 17 GLU HG3 H -10.555 1.534 -0.740 1.00 . A A . 17 GLU HG3 1 1
1 238 1 1 17 GLU N N -8.693 0.423 0.976 1.00 . A A . 17 GLU N 1 1
1 239 1 1 17 GLU O O -7.563 2.176 2.975 1.00 . A A . 17 GLU O 1 1
1 240 1 1 17 GLU OE1 O -11.946 3.857 0.475 1.00 . A A . 17 GLU OE1 1 1
1 241 1 1 17 GLU OE2 O -12.124 3.624 -1.703 1.00 . A A . 17 GLU OE2 1 1
1 242 1 1 18 PHE C C -5.408 4.715 2.675 1.00 . A A . 18 PHE C 1 1
1 243 1 1 18 PHE CA C -5.119 3.273 2.268 1.00 . A A . 18 PHE CA 1 1
1 244 1 1 18 PHE CB C -3.731 3.180 1.630 1.00 . A A . 18 PHE CB 1 1
1 245 1 1 18 PHE CD1 C -3.431 0.786 2.319 1.00 . A A . 18 PHE CD1 1 1
1 246 1 1 18 PHE CD2 C -2.741 1.430 0.129 1.00 . A A . 18 PHE CD2 1 1
1 247 1 1 18 PHE CE1 C -3.027 -0.511 2.068 1.00 . A A . 18 PHE CE1 1 1
1 248 1 1 18 PHE CE2 C -2.335 0.134 -0.128 1.00 . A A . 18 PHE CE2 1 1
1 249 1 1 18 PHE CG C -3.292 1.771 1.354 1.00 . A A . 18 PHE CG 1 1
1 250 1 1 18 PHE CZ C -2.480 -0.838 0.842 1.00 . A A . 18 PHE CZ 1 1
1 251 1 1 18 PHE H H -5.967 2.827 0.381 1.00 . A A . 18 PHE H 1 1
1 252 1 1 18 PHE HA H -5.143 2.652 3.150 1.00 . A A . 18 PHE HA 1 1
1 253 1 1 18 PHE HB2 H -3.738 3.715 0.693 1.00 . A A . 18 PHE HB2 1 1
1 254 1 1 18 PHE HB3 H -3.007 3.631 2.293 1.00 . A A . 18 PHE HB3 1 1
1 255 1 1 18 PHE HD1 H -3.860 1.040 3.277 1.00 . A A . 18 PHE HD1 1 1
1 256 1 1 18 PHE HD2 H -2.628 2.191 -0.631 1.00 . A A . 18 PHE HD2 1 1
1 257 1 1 18 PHE HE1 H -3.141 -1.270 2.828 1.00 . A A . 18 PHE HE1 1 1
1 258 1 1 18 PHE HE2 H -1.907 -0.118 -1.087 1.00 . A A . 18 PHE HE2 1 1
1 259 1 1 18 PHE HZ H -2.163 -1.851 0.643 1.00 . A A . 18 PHE HZ 1 1
1 260 1 1 18 PHE N N -6.134 2.780 1.346 1.00 . A A . 18 PHE N 1 1
1 261 1 1 18 PHE O O -5.654 5.573 1.827 1.00 . A A . 18 PHE O 1 1
1 262 1 1 19 ALA C C -4.591 7.305 3.997 1.00 . A A . 19 ALA C 1 1
1 263 1 1 19 ALA CA C -5.633 6.312 4.498 1.00 . A A . 19 ALA CA 1 1
1 264 1 1 19 ALA CB C -5.657 6.291 6.020 1.00 . A A . 19 ALA CB 1 1
1 265 1 1 19 ALA H H -5.173 4.249 4.604 1.00 . A A . 19 ALA H 1 1
1 266 1 1 19 ALA HA H -6.608 6.623 4.151 1.00 . A A . 19 ALA HA 1 1
1 267 1 1 19 ALA HB1 H -4.994 7.054 6.400 1.00 . A A . 19 ALA HB1 1 1
1 268 1 1 19 ALA HB2 H -6.662 6.481 6.366 1.00 . A A . 19 ALA HB2 1 1
1 269 1 1 19 ALA HB3 H -5.332 5.323 6.371 1.00 . A A . 19 ALA HB3 1 1
1 270 1 1 19 ALA N N -5.376 4.974 3.978 1.00 . A A . 19 ALA N 1 1
1 271 1 1 19 ALA O O -3.501 6.932 3.563 1.00 . A A . 19 ALA O 1 1
1 272 1 1 20 PRO C C -2.834 9.847 4.535 1.00 . A A . 20 PRO C 1 1
1 273 1 1 20 PRO CA C -4.036 9.676 3.614 1.00 . A A . 20 PRO CA 1 1
1 274 1 1 20 PRO CB C -4.926 10.920 3.660 1.00 . A A . 20 PRO CB 1 1
1 275 1 1 20 PRO CD C -6.213 9.118 4.564 1.00 . A A . 20 PRO CD 1 1
1 276 1 1 20 PRO CG C -5.973 10.599 4.671 1.00 . A A . 20 PRO CG 1 1
1 277 1 1 20 PRO HA H -3.693 9.514 2.602 1.00 . A A . 20 PRO HA 1 1
1 278 1 1 20 PRO HB2 H -4.338 11.776 3.957 1.00 . A A . 20 PRO HB2 1 1
1 279 1 1 20 PRO HB3 H -5.359 11.094 2.686 1.00 . A A . 20 PRO HB3 1 1
1 280 1 1 20 PRO HD2 H -6.440 8.702 5.534 1.00 . A A . 20 PRO HD2 1 1
1 281 1 1 20 PRO HD3 H -7.012 8.914 3.867 1.00 . A A . 20 PRO HD3 1 1
1 282 1 1 20 PRO HG2 H -5.620 10.851 5.658 1.00 . A A . 20 PRO HG2 1 1
1 283 1 1 20 PRO HG3 H -6.880 11.141 4.445 1.00 . A A . 20 PRO HG3 1 1
1 284 1 1 20 PRO N N -4.930 8.602 4.058 1.00 . A A . 20 PRO N 1 1
1 285 1 1 20 PRO O O -1.762 10.269 4.101 1.00 . A A . 20 PRO O 1 1
1 286 1 1 21 ARG C C -0.853 8.601 6.531 1.00 . A A . 21 ARG C 1 1
1 287 1 1 21 ARG CA C -1.947 9.633 6.791 1.00 . A A . 21 ARG CA 1 1
1 288 1 1 21 ARG CB C -2.503 9.457 8.206 1.00 . A A . 21 ARG CB 1 1
1 289 1 1 21 ARG CD C -3.324 7.784 9.893 1.00 . A A . 21 ARG CD 1 1
1 290 1 1 21 ARG CG C -3.225 8.136 8.417 1.00 . A A . 21 ARG CG 1 1
1 291 1 1 21 ARG CZ C -4.376 6.081 11.320 1.00 . A A . 21 ARG CZ 1 1
1 292 1 1 21 ARG H H -3.895 9.184 6.095 1.00 . A A . 21 ARG H 1 1
1 293 1 1 21 ARG HA H -1.522 10.621 6.702 1.00 . A A . 21 ARG HA 1 1
1 294 1 1 21 ARG HB2 H -1.687 9.512 8.911 1.00 . A A . 21 ARG HB2 1 1
1 295 1 1 21 ARG HB3 H -3.198 10.257 8.409 1.00 . A A . 21 ARG HB3 1 1
1 296 1 1 21 ARG HD2 H -2.332 7.577 10.267 1.00 . A A . 21 ARG HD2 1 1
1 297 1 1 21 ARG HD3 H -3.740 8.627 10.423 1.00 . A A . 21 ARG HD3 1 1
1 298 1 1 21 ARG HE H -4.604 6.210 9.343 1.00 . A A . 21 ARG HE 1 1
1 299 1 1 21 ARG HG2 H -4.221 8.211 8.008 1.00 . A A . 21 ARG HG2 1 1
1 300 1 1 21 ARG HG3 H -2.681 7.354 7.905 1.00 . A A . 21 ARG HG3 1 1
1 301 1 1 21 ARG HH11 H -3.212 7.410 12.299 1.00 . A A . 21 ARG HH11 1 1
1 302 1 1 21 ARG HH12 H -3.960 6.205 13.295 1.00 . A A . 21 ARG HH12 1 1
1 303 1 1 21 ARG HH21 H -5.594 4.618 10.642 1.00 . A A . 21 ARG HH21 1 1
1 304 1 1 21 ARG HH22 H -5.314 4.617 12.351 1.00 . A A . 21 ARG HH22 1 1
1 305 1 1 21 ARG N N -3.018 9.515 5.809 1.00 . A A . 21 ARG N 1 1
1 306 1 1 21 ARG NE N -4.169 6.616 10.122 1.00 . A A . 21 ARG NE 1 1
1 307 1 1 21 ARG NH1 N -3.802 6.608 12.393 1.00 . A A . 21 ARG NH1 1 1
1 308 1 1 21 ARG NH2 N -5.160 5.018 11.448 1.00 . A A . 21 ARG NH2 1 1
1 309 1 1 21 ARG O O 0.304 8.802 6.899 1.00 . A A . 21 ARG O 1 1
1 310 1 1 22 LEU C C 0.815 6.935 4.649 1.00 . A A . 22 LEU C 1 1
1 311 1 1 22 LEU CA C -0.281 6.433 5.585 1.00 . A A . 22 LEU CA 1 1
1 312 1 1 22 LEU CB C -1.006 5.246 4.948 1.00 . A A . 22 LEU CB 1 1
1 313 1 1 22 LEU CD1 C -2.695 3.400 5.091 1.00 . A A . 22 LEU CD1 1 1
1 314 1 1 22 LEU CD2 C -1.062 3.743 6.954 1.00 . A A . 22 LEU CD2 1 1
1 315 1 1 22 LEU CG C -1.897 4.425 5.881 1.00 . A A . 22 LEU CG 1 1
1 316 1 1 22 LEU H H -2.165 7.394 5.626 1.00 . A A . 22 LEU H 1 1
1 317 1 1 22 LEU HA H 0.173 6.113 6.511 1.00 . A A . 22 LEU HA 1 1
1 318 1 1 22 LEU HB2 H -1.624 5.626 4.150 1.00 . A A . 22 LEU HB2 1 1
1 319 1 1 22 LEU HB3 H -0.257 4.584 4.537 1.00 . A A . 22 LEU HB3 1 1
1 320 1 1 22 LEU HD11 H -3.426 2.937 5.737 1.00 . A A . 22 LEU HD11 1 1
1 321 1 1 22 LEU HD12 H -2.027 2.645 4.704 1.00 . A A . 22 LEU HD12 1 1
1 322 1 1 22 LEU HD13 H -3.198 3.890 4.270 1.00 . A A . 22 LEU HD13 1 1
1 323 1 1 22 LEU HD21 H -1.465 3.977 7.927 1.00 . A A . 22 LEU HD21 1 1
1 324 1 1 22 LEU HD22 H -0.042 4.094 6.893 1.00 . A A . 22 LEU HD22 1 1
1 325 1 1 22 LEU HD23 H -1.084 2.674 6.802 1.00 . A A . 22 LEU HD23 1 1
1 326 1 1 22 LEU HG H -2.598 5.087 6.372 1.00 . A A . 22 LEU HG 1 1
1 327 1 1 22 LEU N N -1.229 7.497 5.894 1.00 . A A . 22 LEU N 1 1
1 328 1 1 22 LEU O O 0.597 7.850 3.853 1.00 . A A . 22 LEU O 1 1
1 329 1 1 23 THR C C 3.460 5.619 2.906 1.00 . A A . 23 THR C 1 1
1 330 1 1 23 THR CA C 3.124 6.714 3.911 1.00 . A A . 23 THR CA 1 1
1 331 1 1 23 THR CB C 4.373 7.019 4.759 1.00 . A A . 23 THR CB 1 1
1 332 1 1 23 THR CG2 C 4.396 8.479 5.184 1.00 . A A . 23 THR CG2 1 1
1 333 1 1 23 THR H H 2.106 5.608 5.401 1.00 . A A . 23 THR H 1 1
1 334 1 1 23 THR HA H 2.851 7.611 3.375 1.00 . A A . 23 THR HA 1 1
1 335 1 1 23 THR HB H 5.252 6.820 4.162 1.00 . A A . 23 THR HB 1 1
1 336 1 1 23 THR HG1 H 4.015 5.324 5.701 1.00 . A A . 23 THR HG1 1 1
1 337 1 1 23 THR HG21 H 4.550 9.105 4.317 1.00 . A A . 23 THR HG21 1 1
1 338 1 1 23 THR HG22 H 5.197 8.637 5.890 1.00 . A A . 23 THR HG22 1 1
1 339 1 1 23 THR HG23 H 3.454 8.734 5.647 1.00 . A A . 23 THR HG23 1 1
1 340 1 1 23 THR N N 1.995 6.329 4.748 1.00 . A A . 23 THR N 1 1
1 341 1 1 23 THR O O 2.917 4.517 2.969 1.00 . A A . 23 THR O 1 1
1 342 1 1 23 THR OG1 O 4.396 6.180 5.918 1.00 . A A . 23 THR OG1 1 1
1 343 1 1 24 GLN C C 5.196 3.651 1.594 1.00 . A A . 24 GLN C 1 1
1 344 1 1 24 GLN CA C 4.770 4.971 0.959 1.00 . A A . 24 GLN CA 1 1
1 345 1 1 24 GLN CB C 5.915 5.542 0.122 1.00 . A A . 24 GLN CB 1 1
1 346 1 1 24 GLN CD C 8.045 6.891 0.286 1.00 . A A . 24 GLN CD 1 1
1 347 1 1 24 GLN CG C 7.172 5.829 0.926 1.00 . A A . 24 GLN CG 1 1
1 348 1 1 24 GLN H H 4.759 6.825 1.980 1.00 . A A . 24 GLN H 1 1
1 349 1 1 24 GLN HA H 3.922 4.790 0.317 1.00 . A A . 24 GLN HA 1 1
1 350 1 1 24 GLN HB2 H 6.164 4.836 -0.655 1.00 . A A . 24 GLN HB2 1 1
1 351 1 1 24 GLN HB3 H 5.587 6.465 -0.333 1.00 . A A . 24 GLN HB3 1 1
1 352 1 1 24 GLN HE21 H 8.833 7.343 2.055 1.00 . A A . 24 GLN HE21 1 1
1 353 1 1 24 GLN HE22 H 9.423 8.259 0.713 1.00 . A A . 24 GLN HE22 1 1
1 354 1 1 24 GLN HG2 H 6.886 6.166 1.911 1.00 . A A . 24 GLN HG2 1 1
1 355 1 1 24 GLN HG3 H 7.745 4.917 1.013 1.00 . A A . 24 GLN HG3 1 1
1 356 1 1 24 GLN N N 4.360 5.930 1.978 1.00 . A A . 24 GLN N 1 1
1 357 1 1 24 GLN NE2 N 8.848 7.567 1.100 1.00 . A A . 24 GLN NE2 1 1
1 358 1 1 24 GLN O O 4.971 2.579 1.031 1.00 . A A . 24 GLN O 1 1
1 359 1 1 24 GLN OE1 O 7.998 7.103 -0.926 1.00 . A A . 24 GLN OE1 1 1
1 360 1 1 25 LEU C C 5.093 1.753 4.027 1.00 . A A . 25 LEU C 1 1
1 361 1 1 25 LEU CA C 6.273 2.549 3.478 1.00 . A A . 25 LEU CA 1 1
1 362 1 1 25 LEU CB C 7.211 2.945 4.620 1.00 . A A . 25 LEU CB 1 1
1 363 1 1 25 LEU CD1 C 6.136 2.562 6.852 1.00 . A A . 25 LEU CD1 1 1
1 364 1 1 25 LEU CD2 C 7.494 4.626 6.458 1.00 . A A . 25 LEU CD2 1 1
1 365 1 1 25 LEU CG C 6.553 3.609 5.830 1.00 . A A . 25 LEU CG 1 1
1 366 1 1 25 LEU H H 5.964 4.619 3.165 1.00 . A A . 25 LEU H 1 1
1 367 1 1 25 LEU HA H 6.813 1.931 2.777 1.00 . A A . 25 LEU HA 1 1
1 368 1 1 25 LEU HB2 H 7.709 2.051 4.963 1.00 . A A . 25 LEU HB2 1 1
1 369 1 1 25 LEU HB3 H 7.943 3.633 4.222 1.00 . A A . 25 LEU HB3 1 1
1 370 1 1 25 LEU HD11 H 6.219 2.977 7.845 1.00 . A A . 25 LEU HD11 1 1
1 371 1 1 25 LEU HD12 H 6.780 1.700 6.767 1.00 . A A . 25 LEU HD12 1 1
1 372 1 1 25 LEU HD13 H 5.114 2.267 6.668 1.00 . A A . 25 LEU HD13 1 1
1 373 1 1 25 LEU HD21 H 7.437 4.551 7.534 1.00 . A A . 25 LEU HD21 1 1
1 374 1 1 25 LEU HD22 H 7.207 5.621 6.151 1.00 . A A . 25 LEU HD22 1 1
1 375 1 1 25 LEU HD23 H 8.506 4.427 6.136 1.00 . A A . 25 LEU HD23 1 1
1 376 1 1 25 LEU HG H 5.662 4.131 5.507 1.00 . A A . 25 LEU HG 1 1
1 377 1 1 25 LEU N N 5.814 3.737 2.767 1.00 . A A . 25 LEU N 1 1
1 378 1 1 25 LEU O O 5.119 0.523 4.052 1.00 . A A . 25 LEU O 1 1
1 379 1 1 26 ASP C C 2.166 0.984 3.946 1.00 . A A . 26 ASP C 1 1
1 380 1 1 26 ASP CA C 2.868 1.823 5.010 1.00 . A A . 26 ASP CA 1 1
1 381 1 1 26 ASP CB C 1.905 2.876 5.562 1.00 . A A . 26 ASP CB 1 1
1 382 1 1 26 ASP CG C 2.382 3.463 6.877 1.00 . A A . 26 ASP CG 1 1
1 383 1 1 26 ASP H H 4.097 3.442 4.418 1.00 . A A . 26 ASP H 1 1
1 384 1 1 26 ASP HA H 3.179 1.175 5.815 1.00 . A A . 26 ASP HA 1 1
1 385 1 1 26 ASP HB2 H 1.809 3.679 4.846 1.00 . A A . 26 ASP HB2 1 1
1 386 1 1 26 ASP HB3 H 0.939 2.422 5.721 1.00 . A A . 26 ASP HB3 1 1
1 387 1 1 26 ASP N N 4.059 2.464 4.465 1.00 . A A . 26 ASP N 1 1
1 388 1 1 26 ASP O O 1.785 -0.160 4.195 1.00 . A A . 26 ASP O 1 1
1 389 1 1 26 ASP OD1 O 2.685 2.680 7.800 1.00 . A A . 26 ASP OD1 1 1
1 390 1 1 26 ASP OD2 O 2.450 4.705 6.982 1.00 . A A . 26 ASP OD2 1 1
1 391 1 1 27 VAL C C 2.027 -0.465 1.364 1.00 . A A . 27 VAL C 1 1
1 392 1 1 27 VAL CA C 1.343 0.865 1.659 1.00 . A A . 27 VAL CA 1 1
1 393 1 1 27 VAL CB C 1.338 1.722 0.378 1.00 . A A . 27 VAL CB 1 1
1 394 1 1 27 VAL CG1 C 0.686 0.965 -0.768 1.00 . A A . 27 VAL CG1 1 1
1 395 1 1 27 VAL CG2 C 0.631 3.045 0.626 1.00 . A A . 27 VAL CG2 1 1
1 396 1 1 27 VAL H H 2.324 2.474 2.622 1.00 . A A . 27 VAL H 1 1
1 397 1 1 27 VAL HA H 0.319 0.677 1.945 1.00 . A A . 27 VAL HA 1 1
1 398 1 1 27 VAL HB H 2.363 1.932 0.106 1.00 . A A . 27 VAL HB 1 1
1 399 1 1 27 VAL HG11 H 0.327 0.011 -0.411 1.00 . A A . 27 VAL HG11 1 1
1 400 1 1 27 VAL HG12 H -0.140 1.541 -1.157 1.00 . A A . 27 VAL HG12 1 1
1 401 1 1 27 VAL HG13 H 1.412 0.803 -1.551 1.00 . A A . 27 VAL HG13 1 1
1 402 1 1 27 VAL HG21 H -0.153 2.903 1.356 1.00 . A A . 27 VAL HG21 1 1
1 403 1 1 27 VAL HG22 H 1.340 3.771 0.996 1.00 . A A . 27 VAL HG22 1 1
1 404 1 1 27 VAL HG23 H 0.201 3.402 -0.298 1.00 . A A . 27 VAL HG23 1 1
1 405 1 1 27 VAL N N 1.998 1.560 2.760 1.00 . A A . 27 VAL N 1 1
1 406 1 1 27 VAL O O 1.375 -1.509 1.299 1.00 . A A . 27 VAL O 1 1
1 407 1 1 28 ASP C C 4.020 -2.620 2.055 1.00 . A A . 28 ASP C 1 1
1 408 1 1 28 ASP CA C 4.116 -1.625 0.902 1.00 . A A . 28 ASP CA 1 1
1 409 1 1 28 ASP CB C 5.580 -1.266 0.643 1.00 . A A . 28 ASP CB 1 1
1 410 1 1 28 ASP CG C 5.875 -1.065 -0.831 1.00 . A A . 28 ASP CG 1 1
1 411 1 1 28 ASP H H 3.806 0.440 1.253 1.00 . A A . 28 ASP H 1 1
1 412 1 1 28 ASP HA H 3.704 -2.081 0.015 1.00 . A A . 28 ASP HA 1 1
1 413 1 1 28 ASP HB2 H 5.819 -0.351 1.166 1.00 . A A . 28 ASP HB2 1 1
1 414 1 1 28 ASP HB3 H 6.210 -2.062 1.012 1.00 . A A . 28 ASP HB3 1 1
1 415 1 1 28 ASP N N 3.343 -0.422 1.188 1.00 . A A . 28 ASP N 1 1
1 416 1 1 28 ASP O O 4.014 -3.832 1.843 1.00 . A A . 28 ASP O 1 1
1 417 1 1 28 ASP OD1 O 5.959 -2.074 -1.562 1.00 . A A . 28 ASP OD1 1 1
1 418 1 1 28 ASP OD2 O 6.021 0.100 -1.254 1.00 . A A . 28 ASP OD2 1 1
1 419 1 1 29 SER C C 2.682 -3.910 4.352 1.00 . A A . 29 SER C 1 1
1 420 1 1 29 SER CA C 3.856 -2.940 4.462 1.00 . A A . 29 SER CA 1 1
1 421 1 1 29 SER CB C 3.703 -2.077 5.715 1.00 . A A . 29 SER CB 1 1
1 422 1 1 29 SER H H 3.956 -1.123 3.379 1.00 . A A . 29 SER H 1 1
1 423 1 1 29 SER HA H 4.772 -3.508 4.537 1.00 . A A . 29 SER HA 1 1
1 424 1 1 29 SER HB2 H 4.195 -1.130 5.560 1.00 . A A . 29 SER HB2 1 1
1 425 1 1 29 SER HB3 H 2.652 -1.908 5.907 1.00 . A A . 29 SER HB3 1 1
1 426 1 1 29 SER HG H 3.873 -3.572 6.970 1.00 . A A . 29 SER HG 1 1
1 427 1 1 29 SER N N 3.946 -2.098 3.276 1.00 . A A . 29 SER N 1 1
1 428 1 1 29 SER O O 2.840 -5.117 4.536 1.00 . A A . 29 SER O 1 1
1 429 1 1 29 SER OG O 4.278 -2.710 6.845 1.00 . A A . 29 SER OG 1 1
1 430 1 1 30 HIS C C 0.339 -4.995 2.621 1.00 . A A . 30 HIS C 1 1
1 431 1 1 30 HIS CA C 0.304 -4.189 3.915 1.00 . A A . 30 HIS CA 1 1
1 432 1 1 30 HIS CB C -0.944 -3.306 3.947 1.00 . A A . 30 HIS CB 1 1
1 433 1 1 30 HIS CD2 C -2.717 -4.850 2.851 1.00 . A A . 30 HIS CD2 1 1
1 434 1 1 30 HIS CE1 C -4.184 -4.860 4.481 1.00 . A A . 30 HIS CE1 1 1
1 435 1 1 30 HIS CG C -2.225 -4.076 3.847 1.00 . A A . 30 HIS CG 1 1
1 436 1 1 30 HIS H H 1.443 -2.403 3.915 1.00 . A A . 30 HIS H 1 1
1 437 1 1 30 HIS HA H 0.272 -4.872 4.749 1.00 . A A . 30 HIS HA 1 1
1 438 1 1 30 HIS HB2 H -0.962 -2.752 4.874 1.00 . A A . 30 HIS HB2 1 1
1 439 1 1 30 HIS HB3 H -0.908 -2.613 3.118 1.00 . A A . 30 HIS HB3 1 1
1 440 1 1 30 HIS HD1 H -3.101 -3.636 5.711 1.00 . A A . 30 HIS HD1 1 1
1 441 1 1 30 HIS HD2 H -2.241 -5.056 1.903 1.00 . A A . 30 HIS HD2 1 1
1 442 1 1 30 HIS HE1 H -5.067 -5.065 5.066 1.00 . A A . 30 HIS HE1 1 1
1 443 1 1 30 HIS N N 1.505 -3.372 4.051 1.00 . A A . 30 HIS N 1 1
1 444 1 1 30 HIS ND1 N -3.168 -4.102 4.853 1.00 . A A . 30 HIS ND1 1 1
1 445 1 1 30 HIS NE2 N -3.935 -5.325 3.270 1.00 . A A . 30 HIS NE2 1 1
1 446 1 1 30 HIS O O -0.132 -6.132 2.572 1.00 . A A . 30 HIS O 1 1
1 447 1 1 31 LEU C C 1.765 -6.374 0.391 1.00 . A A . 31 LEU C 1 1
1 448 1 1 31 LEU CA C 0.995 -5.062 0.277 1.00 . A A . 31 LEU CA 1 1
1 449 1 1 31 LEU CB C 1.676 -4.144 -0.739 1.00 . A A . 31 LEU CB 1 1
1 450 1 1 31 LEU CD1 C 1.606 -2.195 -2.312 1.00 . A A . 31 LEU CD1 1 1
1 451 1 1 31 LEU CD2 C -0.386 -3.689 -2.089 1.00 . A A . 31 LEU CD2 1 1
1 452 1 1 31 LEU CG C 0.795 -3.062 -1.363 1.00 . A A . 31 LEU CG 1 1
1 453 1 1 31 LEU H H 1.256 -3.494 1.672 1.00 . A A . 31 LEU H 1 1
1 454 1 1 31 LEU HA H -0.009 -5.277 -0.060 1.00 . A A . 31 LEU HA 1 1
1 455 1 1 31 LEU HB2 H 2.498 -3.654 -0.240 1.00 . A A . 31 LEU HB2 1 1
1 456 1 1 31 LEU HB3 H 2.059 -4.762 -1.538 1.00 . A A . 31 LEU HB3 1 1
1 457 1 1 31 LEU HD11 H 1.464 -1.154 -2.061 1.00 . A A . 31 LEU HD11 1 1
1 458 1 1 31 LEU HD12 H 1.278 -2.367 -3.327 1.00 . A A . 31 LEU HD12 1 1
1 459 1 1 31 LEU HD13 H 2.653 -2.448 -2.226 1.00 . A A . 31 LEU HD13 1 1
1 460 1 1 31 LEU HD21 H -0.034 -4.489 -2.724 1.00 . A A . 31 LEU HD21 1 1
1 461 1 1 31 LEU HD22 H -0.877 -2.940 -2.693 1.00 . A A . 31 LEU HD22 1 1
1 462 1 1 31 LEU HD23 H -1.085 -4.084 -1.365 1.00 . A A . 31 LEU HD23 1 1
1 463 1 1 31 LEU HG H 0.407 -2.426 -0.579 1.00 . A A . 31 LEU HG 1 1
1 464 1 1 31 LEU N N 0.898 -4.400 1.573 1.00 . A A . 31 LEU N 1 1
1 465 1 1 31 LEU O O 1.556 -7.298 -0.392 1.00 . A A . 31 LEU O 1 1
1 466 1 1 32 ALA C C 2.681 -8.679 2.410 1.00 . A A . 32 ALA C 1 1
1 467 1 1 32 ALA CA C 3.454 -7.646 1.595 1.00 . A A . 32 ALA CA 1 1
1 468 1 1 32 ALA CB C 4.759 -7.291 2.293 1.00 . A A . 32 ALA CB 1 1
1 469 1 1 32 ALA H H 2.777 -5.676 1.968 1.00 . A A . 32 ALA H 1 1
1 470 1 1 32 ALA HA H 3.694 -8.069 0.631 1.00 . A A . 32 ALA HA 1 1
1 471 1 1 32 ALA HB1 H 5.019 -6.267 2.067 1.00 . A A . 32 ALA HB1 1 1
1 472 1 1 32 ALA HB2 H 4.640 -7.406 3.360 1.00 . A A . 32 ALA HB2 1 1
1 473 1 1 32 ALA HB3 H 5.543 -7.946 1.945 1.00 . A A . 32 ALA HB3 1 1
1 474 1 1 32 ALA N N 2.656 -6.447 1.376 1.00 . A A . 32 ALA N 1 1
1 475 1 1 32 ALA O O 2.740 -9.875 2.127 1.00 . A A . 32 ALA O 1 1
1 476 1 1 33 GLN C C -0.053 -9.614 3.539 1.00 . A A . 33 GLN C 1 1
1 477 1 1 33 GLN CA C 1.176 -9.092 4.276 1.00 . A A . 33 GLN CA 1 1
1 478 1 1 33 GLN CB C 0.748 -8.358 5.548 1.00 . A A . 33 GLN CB 1 1
1 479 1 1 33 GLN CD C 1.487 -7.360 7.748 1.00 . A A . 33 GLN CD 1 1
1 480 1 1 33 GLN CG C 1.916 -7.855 6.381 1.00 . A A . 33 GLN CG 1 1
1 481 1 1 33 GLN H H 1.952 -7.244 3.596 1.00 . A A . 33 GLN H 1 1
1 482 1 1 33 GLN HA H 1.800 -9.930 4.547 1.00 . A A . 33 GLN HA 1 1
1 483 1 1 33 GLN HB2 H 0.138 -7.511 5.274 1.00 . A A . 33 GLN HB2 1 1
1 484 1 1 33 GLN HB3 H 0.163 -9.031 6.158 1.00 . A A . 33 GLN HB3 1 1
1 485 1 1 33 GLN HE21 H 2.690 -5.785 7.584 1.00 . A A . 33 GLN HE21 1 1
1 486 1 1 33 GLN HE22 H 1.784 -5.887 9.051 1.00 . A A . 33 GLN HE22 1 1
1 487 1 1 33 GLN HG2 H 2.622 -8.661 6.513 1.00 . A A . 33 GLN HG2 1 1
1 488 1 1 33 GLN HG3 H 2.393 -7.041 5.854 1.00 . A A . 33 GLN HG3 1 1
1 489 1 1 33 GLN N N 1.959 -8.208 3.420 1.00 . A A . 33 GLN N 1 1
1 490 1 1 33 GLN NE2 N 2.043 -6.230 8.171 1.00 . A A . 33 GLN NE2 1 1
1 491 1 1 33 GLN O O -0.512 -10.715 3.840 1.00 . A A . 33 GLN O 1 1
1 492 1 1 33 GLN OE1 O 0.664 -7.984 8.418 1.00 . A A . 33 GLN OE1 1 1
1 493 1 1 34 CYS C C -1.334 -10.394 0.936 1.00 . A A . 34 CYS C 1 1
1 494 1 1 34 CYS CA C -1.723 -9.217 1.835 1.00 . A A . 34 CYS CA 1 1
1 495 1 1 34 CYS CB C -2.292 -8.049 1.029 1.00 . A A . 34 CYS CB 1 1
1 496 1 1 34 CYS H H -0.173 -7.930 2.363 1.00 . A A . 34 CYS H 1 1
1 497 1 1 34 CYS HA H -2.483 -9.516 2.556 1.00 . A A . 34 CYS HA 1 1
1 498 1 1 34 CYS HB2 H -2.055 -7.106 1.523 1.00 . A A . 34 CYS HB2 1 1
1 499 1 1 34 CYS HB3 H -1.829 -8.016 0.043 1.00 . A A . 34 CYS HB3 1 1
1 500 1 1 34 CYS N N -0.552 -8.824 2.601 1.00 . A A . 34 CYS N 1 1
1 501 1 1 34 CYS O O -1.948 -11.463 0.957 1.00 . A A . 34 CYS O 1 1
1 502 1 1 34 CYS SG S -4.105 -8.227 0.862 1.00 . A A . 34 CYS SG 1 1
1 503 1 1 35 LEU C C 0.756 -12.391 -0.008 1.00 . A A . 35 LEU C 1 1
1 504 1 1 35 LEU CA C 0.199 -11.196 -0.774 1.00 . A A . 35 LEU CA 1 1
1 505 1 1 35 LEU CB C 1.281 -10.613 -1.687 1.00 . A A . 35 LEU CB 1 1
1 506 1 1 35 LEU CD1 C 3.403 -11.936 -1.515 1.00 . A A . 35 LEU CD1 1 1
1 507 1 1 35 LEU CD2 C 3.496 -9.439 -1.648 1.00 . A A . 35 LEU CD2 1 1
1 508 1 1 35 LEU CG C 2.707 -10.638 -1.138 1.00 . A A . 35 LEU CG 1 1
1 509 1 1 35 LEU H H 0.154 -9.303 0.169 1.00 . A A . 35 LEU H 1 1
1 510 1 1 35 LEU HA H -0.631 -11.527 -1.381 1.00 . A A . 35 LEU HA 1 1
1 511 1 1 35 LEU HB2 H 1.272 -11.174 -2.609 1.00 . A A . 35 LEU HB2 1 1
1 512 1 1 35 LEU HB3 H 1.021 -9.585 -1.891 1.00 . A A . 35 LEU HB3 1 1
1 513 1 1 35 LEU HD11 H 3.107 -12.226 -2.512 1.00 . A A . 35 LEU HD11 1 1
1 514 1 1 35 LEU HD12 H 3.124 -12.710 -0.817 1.00 . A A . 35 LEU HD12 1 1
1 515 1 1 35 LEU HD13 H 4.473 -11.792 -1.484 1.00 . A A . 35 LEU HD13 1 1
1 516 1 1 35 LEU HD21 H 4.256 -9.177 -0.927 1.00 . A A . 35 LEU HD21 1 1
1 517 1 1 35 LEU HD22 H 2.827 -8.602 -1.787 1.00 . A A . 35 LEU HD22 1 1
1 518 1 1 35 LEU HD23 H 3.961 -9.690 -2.589 1.00 . A A . 35 LEU HD23 1 1
1 519 1 1 35 LEU HG H 2.671 -10.580 -0.059 1.00 . A A . 35 LEU HG 1 1
1 520 1 1 35 LEU N N -0.294 -10.173 0.141 1.00 . A A . 35 LEU N 1 1
1 521 1 1 35 LEU O O 0.741 -13.519 -0.500 1.00 . A A . 35 LEU O 1 1
1 522 1 1 36 ALA C C 0.712 -14.151 2.510 1.00 . A A . 36 ALA C 1 1
1 523 1 1 36 ALA CA C 1.800 -13.192 2.039 1.00 . A A . 36 ALA CA 1 1
1 524 1 1 36 ALA CB C 2.528 -12.591 3.232 1.00 . A A . 36 ALA CB 1 1
1 525 1 1 36 ALA H H 1.227 -11.216 1.540 1.00 . A A . 36 ALA H 1 1
1 526 1 1 36 ALA HA H 2.519 -13.742 1.449 1.00 . A A . 36 ALA HA 1 1
1 527 1 1 36 ALA HB1 H 2.930 -13.384 3.845 1.00 . A A . 36 ALA HB1 1 1
1 528 1 1 36 ALA HB2 H 3.335 -11.963 2.883 1.00 . A A . 36 ALA HB2 1 1
1 529 1 1 36 ALA HB3 H 1.838 -11.999 3.814 1.00 . A A . 36 ALA HB3 1 1
1 530 1 1 36 ALA N N 1.244 -12.136 1.202 1.00 . A A . 36 ALA N 1 1
1 531 1 1 36 ALA O O 0.956 -15.345 2.679 1.00 . A A . 36 ALA O 1 1
1 532 1 1 37 GLU C C -2.146 -15.303 2.041 1.00 . A A . 37 GLU C 1 1
1 533 1 1 37 GLU CA C -1.613 -14.429 3.174 1.00 . A A . 37 GLU CA 1 1
1 534 1 1 37 GLU CB C -2.731 -13.534 3.712 1.00 . A A . 37 GLU CB 1 1
1 535 1 1 37 GLU CD C -3.729 -12.356 5.710 1.00 . A A . 37 GLU CD 1 1
1 536 1 1 37 GLU CG C -2.565 -13.167 5.176 1.00 . A A . 37 GLU CG 1 1
1 537 1 1 37 GLU H H -0.620 -12.660 2.567 1.00 . A A . 37 GLU H 1 1
1 538 1 1 37 GLU HA H -1.261 -15.069 3.969 1.00 . A A . 37 GLU HA 1 1
1 539 1 1 37 GLU HB2 H -2.755 -12.622 3.133 1.00 . A A . 37 GLU HB2 1 1
1 540 1 1 37 GLU HB3 H -3.674 -14.048 3.596 1.00 . A A . 37 GLU HB3 1 1
1 541 1 1 37 GLU HG2 H -2.484 -14.075 5.755 1.00 . A A . 37 GLU HG2 1 1
1 542 1 1 37 GLU HG3 H -1.660 -12.588 5.289 1.00 . A A . 37 GLU HG3 1 1
1 543 1 1 37 GLU N N -0.488 -13.619 2.721 1.00 . A A . 37 GLU N 1 1
1 544 1 1 37 GLU O O -2.577 -16.433 2.265 1.00 . A A . 37 GLU O 1 1
1 545 1 1 37 GLU OE1 O -4.704 -12.154 4.958 1.00 . A A . 37 GLU OE1 1 1
1 546 1 1 37 GLU OE2 O -3.665 -11.924 6.880 1.00 . A A . 37 GLU OE2 1 1
1 547 1 1 38 SER C C -4.039 -15.949 -0.141 1.00 . A A . 38 SER C 1 1
1 548 1 1 38 SER CA C -2.597 -15.495 -0.343 1.00 . A A . 38 SER CA 1 1
1 549 1 1 38 SER CB C -1.703 -16.704 -0.623 1.00 . A A . 38 SER CB 1 1
1 550 1 1 38 SER H H -1.758 -13.861 0.710 1.00 . A A . 38 SER H 1 1
1 551 1 1 38 SER HA H -2.558 -14.826 -1.190 1.00 . A A . 38 SER HA 1 1
1 552 1 1 38 SER HB2 H -1.745 -16.946 -1.674 1.00 . A A . 38 SER HB2 1 1
1 553 1 1 38 SER HB3 H -0.685 -16.468 -0.348 1.00 . A A . 38 SER HB3 1 1
1 554 1 1 38 SER HG H -1.931 -18.634 -0.372 1.00 . A A . 38 SER HG 1 1
1 555 1 1 38 SER N N -2.114 -14.768 0.824 1.00 . A A . 38 SER N 1 1
1 556 1 1 38 SER O O -4.461 -16.974 -0.679 1.00 . A A . 38 SER O 1 1
1 557 1 1 38 SER OG O -2.126 -17.834 0.121 1.00 . A A . 38 SER OG 1 1
1 558 1 1 39 THR C C -7.125 -14.673 0.046 1.00 . A A . 39 THR C 1 1
1 559 1 1 39 THR CA C -6.186 -15.503 0.914 1.00 . A A . 39 THR CA 1 1
1 560 1 1 39 THR CB C -6.535 -15.268 2.396 1.00 . A A . 39 THR CB 1 1
1 561 1 1 39 THR CG2 C -7.958 -15.716 2.695 1.00 . A A . 39 THR CG2 1 1
1 562 1 1 39 THR H H -4.398 -14.377 1.039 1.00 . A A . 39 THR H 1 1
1 563 1 1 39 THR HA H -6.337 -16.549 0.692 1.00 . A A . 39 THR HA 1 1
1 564 1 1 39 THR HB H -6.454 -14.212 2.607 1.00 . A A . 39 THR HB 1 1
1 565 1 1 39 THR HG1 H -4.721 -15.714 3.030 1.00 . A A . 39 THR HG1 1 1
1 566 1 1 39 THR HG21 H -8.071 -15.873 3.757 1.00 . A A . 39 THR HG21 1 1
1 567 1 1 39 THR HG22 H -8.163 -16.637 2.170 1.00 . A A . 39 THR HG22 1 1
1 568 1 1 39 THR HG23 H -8.650 -14.954 2.369 1.00 . A A . 39 THR HG23 1 1
1 569 1 1 39 THR N N -4.792 -15.180 0.639 1.00 . A A . 39 THR N 1 1
1 570 1 1 39 THR O O -7.758 -13.733 0.524 1.00 . A A . 39 THR O 1 1
1 571 1 1 39 THR OG1 O -5.620 -15.983 3.234 1.00 . A A . 39 THR OG1 1 1
1 572 1 1 40 GLU C C -9.317 -15.132 -2.492 1.00 . A A . 40 GLU C 1 1
1 573 1 1 40 GLU CA C -8.071 -14.314 -2.167 1.00 . A A . 40 GLU CA 1 1
1 574 1 1 40 GLU CB C -7.309 -13.992 -3.455 1.00 . A A . 40 GLU CB 1 1
1 575 1 1 40 GLU CD C -5.452 -15.690 -3.682 1.00 . A A . 40 GLU CD 1 1
1 576 1 1 40 GLU CG C -6.804 -15.224 -4.187 1.00 . A A . 40 GLU CG 1 1
1 577 1 1 40 GLU H H -6.679 -15.786 -1.554 1.00 . A A . 40 GLU H 1 1
1 578 1 1 40 GLU HA H -8.374 -13.389 -1.699 1.00 . A A . 40 GLU HA 1 1
1 579 1 1 40 GLU HB2 H -7.962 -13.446 -4.118 1.00 . A A . 40 GLU HB2 1 1
1 580 1 1 40 GLU HB3 H -6.459 -13.371 -3.210 1.00 . A A . 40 GLU HB3 1 1
1 581 1 1 40 GLU HG2 H -7.516 -16.024 -4.052 1.00 . A A . 40 GLU HG2 1 1
1 582 1 1 40 GLU HG3 H -6.719 -14.991 -5.239 1.00 . A A . 40 GLU HG3 1 1
1 583 1 1 40 GLU N N -7.209 -15.028 -1.232 1.00 . A A . 40 GLU N 1 1
1 584 1 1 40 GLU O O -9.872 -15.029 -3.586 1.00 . A A . 40 GLU O 1 1
1 585 1 1 40 GLU OE1 O -4.548 -14.840 -3.535 1.00 . A A . 40 GLU OE1 1 1
1 586 1 1 40 GLU OE2 O -5.298 -16.904 -3.435 1.00 . A A . 40 GLU OE2 1 1
1 587 1 1 41 ASP C C -11.890 -16.630 -0.542 1.00 . A A . 41 ASP C 1 1
1 588 1 1 41 ASP CA C -10.931 -16.780 -1.717 1.00 . A A . 41 ASP CA 1 1
1 589 1 1 41 ASP CB C -10.523 -18.246 -1.874 1.00 . A A . 41 ASP CB 1 1
1 590 1 1 41 ASP CG C -9.531 -18.689 -0.817 1.00 . A A . 41 ASP CG 1 1
1 591 1 1 41 ASP H H -9.265 -15.982 -0.683 1.00 . A A . 41 ASP H 1 1
1 592 1 1 41 ASP HA H -11.431 -16.457 -2.617 1.00 . A A . 41 ASP HA 1 1
1 593 1 1 41 ASP HB2 H -11.404 -18.869 -1.797 1.00 . A A . 41 ASP HB2 1 1
1 594 1 1 41 ASP HB3 H -10.074 -18.387 -2.847 1.00 . A A . 41 ASP HB3 1 1
1 595 1 1 41 ASP N N -9.750 -15.944 -1.534 1.00 . A A . 41 ASP N 1 1
1 596 1 1 41 ASP O O -12.496 -17.603 -0.092 1.00 . A A . 41 ASP O 1 1
1 597 1 1 41 ASP OD1 O -9.786 -18.438 0.380 1.00 . A A . 41 ASP OD1 1 1
1 598 1 1 41 ASP OD2 O -8.499 -19.286 -1.186 1.00 . A A . 41 ASP OD2 1 1
1 599 1 1 42 VAL C C -14.369 -15.360 0.698 1.00 . A A . 42 VAL C 1 1
1 600 1 1 42 VAL CA C -12.910 -15.124 1.077 1.00 . A A . 42 VAL CA 1 1
1 601 1 1 42 VAL CB C -12.748 -13.676 1.574 1.00 . A A . 42 VAL CB 1 1
1 602 1 1 42 VAL CG1 C -13.556 -13.452 2.843 1.00 . A A . 42 VAL CG1 1 1
1 603 1 1 42 VAL CG2 C -11.279 -13.354 1.804 1.00 . A A . 42 VAL CG2 1 1
1 604 1 1 42 VAL H H -11.515 -14.669 -0.448 1.00 . A A . 42 VAL H 1 1
1 605 1 1 42 VAL HA H -12.647 -15.792 1.885 1.00 . A A . 42 VAL HA 1 1
1 606 1 1 42 VAL HB H -13.126 -13.011 0.812 1.00 . A A . 42 VAL HB 1 1
1 607 1 1 42 VAL HG11 H -13.064 -13.939 3.673 1.00 . A A . 42 VAL HG11 1 1
1 608 1 1 42 VAL HG12 H -13.634 -12.394 3.039 1.00 . A A . 42 VAL HG12 1 1
1 609 1 1 42 VAL HG13 H -14.544 -13.870 2.718 1.00 . A A . 42 VAL HG13 1 1
1 610 1 1 42 VAL HG21 H -10.781 -14.220 2.215 1.00 . A A . 42 VAL HG21 1 1
1 611 1 1 42 VAL HG22 H -10.817 -13.086 0.865 1.00 . A A . 42 VAL HG22 1 1
1 612 1 1 42 VAL HG23 H -11.195 -12.529 2.495 1.00 . A A . 42 VAL HG23 1 1
1 613 1 1 42 VAL N N -12.024 -15.403 -0.047 1.00 . A A . 42 VAL N 1 1
1 614 1 1 42 VAL O O -14.952 -14.599 -0.076 1.00 . A A . 42 VAL O 1 1
1 615 1 1 43 THR C C -17.192 -16.688 2.234 1.00 . A A . 43 THR C 1 1
1 616 1 1 43 THR CA C -16.345 -16.754 0.969 1.00 . A A . 43 THR CA 1 1
1 617 1 1 43 THR CB C -16.469 -18.160 0.354 1.00 . A A . 43 THR CB 1 1
1 618 1 1 43 THR CG2 C -15.731 -18.238 -0.974 1.00 . A A . 43 THR CG2 1 1
1 619 1 1 43 THR H H -14.438 -16.985 1.858 1.00 . A A . 43 THR H 1 1
1 620 1 1 43 THR HA H -16.724 -16.036 0.256 1.00 . A A . 43 THR HA 1 1
1 621 1 1 43 THR HB H -17.515 -18.369 0.179 1.00 . A A . 43 THR HB 1 1
1 622 1 1 43 THR HG1 H -16.662 -19.543 1.746 1.00 . A A . 43 THR HG1 1 1
1 623 1 1 43 THR HG21 H -14.694 -17.977 -0.824 1.00 . A A . 43 THR HG21 1 1
1 624 1 1 43 THR HG22 H -16.178 -17.549 -1.676 1.00 . A A . 43 THR HG22 1 1
1 625 1 1 43 THR HG23 H -15.796 -19.242 -1.364 1.00 . A A . 43 THR HG23 1 1
1 626 1 1 43 THR N N -14.954 -16.418 1.249 1.00 . A A . 43 THR N 1 1
1 627 1 1 43 THR O O -17.543 -17.718 2.811 1.00 . A A . 43 THR O 1 1
1 628 1 1 43 THR OG1 O -15.942 -19.139 1.256 1.00 . A A . 43 THR OG1 1 1
1 629 1 1 44 TRP C C -19.492 -14.337 3.580 1.00 . A A . 44 TRP C 1 1
1 630 1 1 44 TRP CA C -18.325 -15.275 3.860 1.00 . A A . 44 TRP CA 1 1
1 631 1 1 44 TRP CB C -17.463 -14.713 4.993 1.00 . A A . 44 TRP CB 1 1
1 632 1 1 44 TRP CD1 C -19.050 -13.615 6.678 1.00 . A A . 44 TRP CD1 1 1
1 633 1 1 44 TRP CD2 C -18.129 -15.527 7.393 1.00 . A A . 44 TRP CD2 1 1
1 634 1 1 44 TRP CE2 C -18.972 -15.030 8.404 1.00 . A A . 44 TRP CE2 1 1
1 635 1 1 44 TRP CE3 C -17.442 -16.723 7.616 1.00 . A A . 44 TRP CE3 1 1
1 636 1 1 44 TRP CG C -18.193 -14.608 6.297 1.00 . A A . 44 TRP CG 1 1
1 637 1 1 44 TRP CH2 C -18.461 -16.856 9.812 1.00 . A A . 44 TRP CH2 1 1
1 638 1 1 44 TRP CZ2 C -19.145 -15.687 9.620 1.00 . A A . 44 TRP CZ2 1 1
1 639 1 1 44 TRP CZ3 C -17.614 -17.375 8.823 1.00 . A A . 44 TRP CZ3 1 1
1 640 1 1 44 TRP H H -17.206 -14.691 2.159 1.00 . A A . 44 TRP H 1 1
1 641 1 1 44 TRP HA H -18.714 -16.237 4.159 1.00 . A A . 44 TRP HA 1 1
1 642 1 1 44 TRP HB2 H -16.609 -15.357 5.139 1.00 . A A . 44 TRP HB2 1 1
1 643 1 1 44 TRP HB3 H -17.122 -13.725 4.719 1.00 . A A . 44 TRP HB3 1 1
1 644 1 1 44 TRP HD1 H -19.308 -12.765 6.065 1.00 . A A . 44 TRP HD1 1 1
1 645 1 1 44 TRP HE1 H -20.152 -13.295 8.437 1.00 . A A . 44 TRP HE1 1 1
1 646 1 1 44 TRP HE3 H -16.785 -17.139 6.866 1.00 . A A . 44 TRP HE3 1 1
1 647 1 1 44 TRP HH2 H -18.565 -17.399 10.738 1.00 . A A . 44 TRP HH2 1 1
1 648 1 1 44 TRP HZ2 H -19.795 -15.301 10.392 1.00 . A A . 44 TRP HZ2 1 1
1 649 1 1 44 TRP HZ3 H -17.091 -18.300 9.013 1.00 . A A . 44 TRP HZ3 1 1
1 650 1 1 44 TRP N N -17.516 -15.474 2.661 1.00 . A A . 44 TRP N 1 1
1 651 1 1 44 TRP NE1 N -19.522 -13.862 7.944 1.00 . A A . 44 TRP NE1 1 1
1 652 1 1 44 TRP O O -19.436 -13.515 2.664 1.00 . A A . 44 TRP O 1 1
1 653 2 2 1 ZN ZN ZN -4.611 -6.043 1.390 1.00 . B A . 101 ZN ZN 1 1
2 654 1 1 1 SER C C -0.444 2.855 -16.395 1.00 . A A . 1 SER C 1 1
2 655 1 1 1 SER CA C -0.926 3.753 -17.530 1.00 . A A . 1 SER CA 1 1
2 656 1 1 1 SER CB C -0.031 3.568 -18.758 1.00 . A A . 1 SER CB 1 1
2 657 1 1 1 SER H1 H -0.085 5.630 -17.029 1.00 . A A . 1 SER H1 1 1
2 658 1 1 1 SER HA H -1.938 3.477 -17.788 1.00 . A A . 1 SER HA 1 1
2 659 1 1 1 SER HB2 H -0.048 2.531 -19.058 1.00 . A A . 1 SER HB2 1 1
2 660 1 1 1 SER HB3 H -0.402 4.182 -19.566 1.00 . A A . 1 SER HB3 1 1
2 661 1 1 1 SER HG H 1.796 4.023 -19.297 1.00 . A A . 1 SER HG 1 1
2 662 1 1 1 SER N N -0.936 5.152 -17.118 1.00 . A A . 1 SER N 1 1
2 663 1 1 1 SER O O 0.731 2.879 -16.026 1.00 . A A . 1 SER O 1 1
2 664 1 1 1 SER OG O 1.305 3.942 -18.475 1.00 . A A . 1 SER OG 1 1
2 665 1 1 2 HIS C C 0.016 0.133 -15.192 1.00 . A A . 2 HIS C 1 1
2 666 1 1 2 HIS CA C -1.029 1.156 -14.752 1.00 . A A . 2 HIS CA 1 1
2 667 1 1 2 HIS CB C -2.285 0.440 -14.258 1.00 . A A . 2 HIS CB 1 1
2 668 1 1 2 HIS CD2 C -2.804 -1.897 -15.256 1.00 . A A . 2 HIS CD2 1 1
2 669 1 1 2 HIS CE1 C -3.893 -1.246 -17.045 1.00 . A A . 2 HIS CE1 1 1
2 670 1 1 2 HIS CG C -2.839 -0.544 -15.242 1.00 . A A . 2 HIS CG 1 1
2 671 1 1 2 HIS H H -2.278 2.090 -16.183 1.00 . A A . 2 HIS H 1 1
2 672 1 1 2 HIS HA H -0.619 1.745 -13.945 1.00 . A A . 2 HIS HA 1 1
2 673 1 1 2 HIS HB2 H -2.052 -0.096 -13.349 1.00 . A A . 2 HIS HB2 1 1
2 674 1 1 2 HIS HB3 H -3.052 1.173 -14.052 1.00 . A A . 2 HIS HB3 1 1
2 675 1 1 2 HIS HD1 H -3.721 0.753 -16.648 1.00 . A A . 2 HIS HD1 1 1
2 676 1 1 2 HIS HD2 H -2.341 -2.535 -14.516 1.00 . A A . 2 HIS HD2 1 1
2 677 1 1 2 HIS HE1 H -4.446 -1.259 -17.972 1.00 . A A . 2 HIS HE1 1 1
2 678 1 1 2 HIS N N -1.359 2.064 -15.846 1.00 . A A . 2 HIS N 1 1
2 679 1 1 2 HIS ND1 N -3.528 -0.167 -16.375 1.00 . A A . 2 HIS ND1 1 1
2 680 1 1 2 HIS NE2 N -3.465 -2.309 -16.387 1.00 . A A . 2 HIS NE2 1 1
2 681 1 1 2 HIS O O 0.795 -0.361 -14.379 1.00 . A A . 2 HIS O 1 1
2 682 1 1 3 MET C C 2.406 -0.715 -16.748 1.00 . A A . 3 MET C 1 1
2 683 1 1 3 MET CA C 0.970 -1.143 -17.030 1.00 . A A . 3 MET CA 1 1
2 684 1 1 3 MET CB C 0.759 -1.298 -18.539 1.00 . A A . 3 MET CB 1 1
2 685 1 1 3 MET CE C -2.718 -2.558 -20.418 1.00 . A A . 3 MET CE 1 1
2 686 1 1 3 MET CG C -0.433 -2.169 -18.899 1.00 . A A . 3 MET CG 1 1
2 687 1 1 3 MET H H -0.625 0.248 -17.083 1.00 . A A . 3 MET H 1 1
2 688 1 1 3 MET HA H 0.788 -2.094 -16.552 1.00 . A A . 3 MET HA 1 1
2 689 1 1 3 MET HB2 H 0.608 -0.320 -18.971 1.00 . A A . 3 MET HB2 1 1
2 690 1 1 3 MET HB3 H 1.645 -1.741 -18.970 1.00 . A A . 3 MET HB3 1 1
2 691 1 1 3 MET HE1 H -3.465 -1.807 -20.208 1.00 . A A . 3 MET HE1 1 1
2 692 1 1 3 MET HE2 H -2.949 -3.042 -21.355 1.00 . A A . 3 MET HE2 1 1
2 693 1 1 3 MET HE3 H -2.713 -3.291 -19.625 1.00 . A A . 3 MET HE3 1 1
2 694 1 1 3 MET HG2 H -0.123 -3.204 -18.889 1.00 . A A . 3 MET HG2 1 1
2 695 1 1 3 MET HG3 H -1.207 -2.019 -18.161 1.00 . A A . 3 MET HG3 1 1
2 696 1 1 3 MET N N 0.022 -0.180 -16.484 1.00 . A A . 3 MET N 1 1
2 697 1 1 3 MET O O 2.792 0.419 -17.027 1.00 . A A . 3 MET O 1 1
2 698 1 1 3 MET SD S -1.107 -1.784 -20.527 1.00 . A A . 3 MET SD 1 1
2 699 1 1 4 GLY C C 4.813 -1.162 -14.389 1.00 . A A . 4 GLY C 1 1
2 700 1 1 4 GLY CA C 4.578 -1.327 -15.878 1.00 . A A . 4 GLY CA 1 1
2 701 1 1 4 GLY H H 2.830 -2.518 -15.989 1.00 . A A . 4 GLY H 1 1
2 702 1 1 4 GLY HA2 H 5.201 -2.128 -16.244 1.00 . A A . 4 GLY HA2 1 1
2 703 1 1 4 GLY HA3 H 4.855 -0.410 -16.378 1.00 . A A . 4 GLY HA3 1 1
2 704 1 1 4 GLY N N 3.193 -1.630 -16.190 1.00 . A A . 4 GLY N 1 1
2 705 1 1 4 GLY O O 3.952 -1.496 -13.577 1.00 . A A . 4 GLY O 1 1
2 706 1 1 5 ALA C C 5.746 0.868 -12.109 1.00 . A A . 5 ALA C 1 1
2 707 1 1 5 ALA CA C 6.332 -0.440 -12.630 1.00 . A A . 5 ALA CA 1 1
2 708 1 1 5 ALA CB C 7.843 -0.451 -12.453 1.00 . A A . 5 ALA CB 1 1
2 709 1 1 5 ALA H H 6.631 -0.401 -14.725 1.00 . A A . 5 ALA H 1 1
2 710 1 1 5 ALA HA H 5.921 -1.260 -12.059 1.00 . A A . 5 ALA HA 1 1
2 711 1 1 5 ALA HB1 H 8.292 0.244 -13.150 1.00 . A A . 5 ALA HB1 1 1
2 712 1 1 5 ALA HB2 H 8.089 -0.159 -11.444 1.00 . A A . 5 ALA HB2 1 1
2 713 1 1 5 ALA HB3 H 8.220 -1.444 -12.644 1.00 . A A . 5 ALA HB3 1 1
2 714 1 1 5 ALA N N 5.985 -0.647 -14.031 1.00 . A A . 5 ALA N 1 1
2 715 1 1 5 ALA O O 6.461 1.857 -11.943 1.00 . A A . 5 ALA O 1 1
2 716 1 1 6 ALA C C 3.495 1.937 -9.851 1.00 . A A . 6 ALA C 1 1
2 717 1 1 6 ALA CA C 3.761 2.052 -11.348 1.00 . A A . 6 ALA CA 1 1
2 718 1 1 6 ALA CB C 2.458 2.273 -12.102 1.00 . A A . 6 ALA CB 1 1
2 719 1 1 6 ALA H H 3.927 0.047 -12.005 1.00 . A A . 6 ALA H 1 1
2 720 1 1 6 ALA HA H 4.400 2.905 -11.525 1.00 . A A . 6 ALA HA 1 1
2 721 1 1 6 ALA HB1 H 2.439 3.279 -12.498 1.00 . A A . 6 ALA HB1 1 1
2 722 1 1 6 ALA HB2 H 2.388 1.564 -12.913 1.00 . A A . 6 ALA HB2 1 1
2 723 1 1 6 ALA HB3 H 1.626 2.135 -11.429 1.00 . A A . 6 ALA HB3 1 1
2 724 1 1 6 ALA N N 4.442 0.866 -11.852 1.00 . A A . 6 ALA N 1 1
2 725 1 1 6 ALA O O 3.889 0.960 -9.213 1.00 . A A . 6 ALA O 1 1
2 726 1 1 7 ALA C C 0.999 2.883 -7.648 1.00 . A A . 7 ALA C 1 1
2 727 1 1 7 ALA CA C 2.505 2.952 -7.873 1.00 . A A . 7 ALA CA 1 1
2 728 1 1 7 ALA CB C 3.084 4.194 -7.211 1.00 . A A . 7 ALA CB 1 1
2 729 1 1 7 ALA H H 2.537 3.693 -9.854 1.00 . A A . 7 ALA H 1 1
2 730 1 1 7 ALA HA H 2.967 2.086 -7.420 1.00 . A A . 7 ALA HA 1 1
2 731 1 1 7 ALA HB1 H 4.011 4.461 -7.695 1.00 . A A . 7 ALA HB1 1 1
2 732 1 1 7 ALA HB2 H 2.382 5.010 -7.302 1.00 . A A . 7 ALA HB2 1 1
2 733 1 1 7 ALA HB3 H 3.268 3.992 -6.167 1.00 . A A . 7 ALA HB3 1 1
2 734 1 1 7 ALA N N 2.826 2.942 -9.294 1.00 . A A . 7 ALA N 1 1
2 735 1 1 7 ALA O O 0.215 3.344 -8.479 1.00 . A A . 7 ALA O 1 1
2 736 1 1 8 LEU C C -1.114 2.807 -4.831 1.00 . A A . 8 LEU C 1 1
2 737 1 1 8 LEU CA C -0.815 2.175 -6.187 1.00 . A A . 8 LEU CA 1 1
2 738 1 1 8 LEU CB C -1.224 0.701 -6.177 1.00 . A A . 8 LEU CB 1 1
2 739 1 1 8 LEU CD1 C -0.904 -1.466 -4.959 1.00 . A A . 8 LEU CD1 1 1
2 740 1 1 8 LEU CD2 C 0.770 -0.737 -6.669 1.00 . A A . 8 LEU CD2 1 1
2 741 1 1 8 LEU CG C -0.202 -0.275 -5.592 1.00 . A A . 8 LEU CG 1 1
2 742 1 1 8 LEU H H 1.270 1.957 -5.897 1.00 . A A . 8 LEU H 1 1
2 743 1 1 8 LEU HA H -1.383 2.693 -6.945 1.00 . A A . 8 LEU HA 1 1
2 744 1 1 8 LEU HB2 H -2.132 0.614 -5.601 1.00 . A A . 8 LEU HB2 1 1
2 745 1 1 8 LEU HB3 H -1.417 0.406 -7.199 1.00 . A A . 8 LEU HB3 1 1
2 746 1 1 8 LEU HD11 H -1.224 -1.206 -3.961 1.00 . A A . 8 LEU HD11 1 1
2 747 1 1 8 LEU HD12 H -0.223 -2.302 -4.912 1.00 . A A . 8 LEU HD12 1 1
2 748 1 1 8 LEU HD13 H -1.764 -1.735 -5.554 1.00 . A A . 8 LEU HD13 1 1
2 749 1 1 8 LEU HD21 H 0.676 -1.804 -6.803 1.00 . A A . 8 LEU HD21 1 1
2 750 1 1 8 LEU HD22 H 1.780 -0.501 -6.366 1.00 . A A . 8 LEU HD22 1 1
2 751 1 1 8 LEU HD23 H 0.545 -0.236 -7.597 1.00 . A A . 8 LEU HD23 1 1
2 752 1 1 8 LEU HG H 0.366 0.227 -4.821 1.00 . A A . 8 LEU HG 1 1
2 753 1 1 8 LEU N N 0.599 2.305 -6.520 1.00 . A A . 8 LEU N 1 1
2 754 1 1 8 LEU O O -0.338 2.666 -3.885 1.00 . A A . 8 LEU O 1 1
2 755 1 1 9 ARG C C -3.704 3.327 -2.774 1.00 . A A . 9 ARG C 1 1
2 756 1 1 9 ARG CA C -2.647 4.151 -3.502 1.00 . A A . 9 ARG CA 1 1
2 757 1 1 9 ARG CB C -3.187 5.554 -3.790 1.00 . A A . 9 ARG CB 1 1
2 758 1 1 9 ARG CD C -1.526 6.936 -2.509 1.00 . A A . 9 ARG CD 1 1
2 759 1 1 9 ARG CG C -2.985 6.531 -2.644 1.00 . A A . 9 ARG CG 1 1
2 760 1 1 9 ARG CZ C 0.071 8.354 -3.730 1.00 . A A . 9 ARG CZ 1 1
2 761 1 1 9 ARG H H -2.821 3.576 -5.532 1.00 . A A . 9 ARG H 1 1
2 762 1 1 9 ARG HA H -1.774 4.234 -2.873 1.00 . A A . 9 ARG HA 1 1
2 763 1 1 9 ARG HB2 H -2.687 5.947 -4.663 1.00 . A A . 9 ARG HB2 1 1
2 764 1 1 9 ARG HB3 H -4.246 5.484 -3.993 1.00 . A A . 9 ARG HB3 1 1
2 765 1 1 9 ARG HD2 H -1.345 7.246 -1.490 1.00 . A A . 9 ARG HD2 1 1
2 766 1 1 9 ARG HD3 H -0.906 6.084 -2.742 1.00 . A A . 9 ARG HD3 1 1
2 767 1 1 9 ARG HE H -1.913 8.561 -3.786 1.00 . A A . 9 ARG HE 1 1
2 768 1 1 9 ARG HG2 H -3.577 7.415 -2.829 1.00 . A A . 9 ARG HG2 1 1
2 769 1 1 9 ARG HG3 H -3.307 6.065 -1.725 1.00 . A A . 9 ARG HG3 1 1
2 770 1 1 9 ARG HH11 H 0.909 6.896 -2.611 1.00 . A A . 9 ARG HH11 1 1
2 771 1 1 9 ARG HH12 H 2.024 7.901 -3.477 1.00 . A A . 9 ARG HH12 1 1
2 772 1 1 9 ARG HH21 H -0.456 9.892 -4.931 1.00 . A A . 9 ARG HH21 1 1
2 773 1 1 9 ARG HH22 H 1.247 9.606 -4.795 1.00 . A A . 9 ARG HH22 1 1
2 774 1 1 9 ARG N N -2.244 3.500 -4.743 1.00 . A A . 9 ARG N 1 1
2 775 1 1 9 ARG NE N -1.178 8.036 -3.407 1.00 . A A . 9 ARG NE 1 1
2 776 1 1 9 ARG NH1 N 1.085 7.660 -3.231 1.00 . A A . 9 ARG NH1 1 1
2 777 1 1 9 ARG NH2 N 0.307 9.366 -4.553 1.00 . A A . 9 ARG NH2 1 1
2 778 1 1 9 ARG O O -4.376 3.822 -1.869 1.00 . A A . 9 ARG O 1 1
2 779 1 1 10 SER C C -4.375 -0.279 -2.672 1.00 . A A . 10 SER C 1 1
2 780 1 1 10 SER CA C -4.823 1.176 -2.563 1.00 . A A . 10 SER CA 1 1
2 781 1 1 10 SER CB C -6.191 1.351 -3.227 1.00 . A A . 10 SER CB 1 1
2 782 1 1 10 SER H H -3.280 1.731 -3.901 1.00 . A A . 10 SER H 1 1
2 783 1 1 10 SER HA H -4.903 1.438 -1.518 1.00 . A A . 10 SER HA 1 1
2 784 1 1 10 SER HB2 H -6.756 0.437 -3.129 1.00 . A A . 10 SER HB2 1 1
2 785 1 1 10 SER HB3 H -6.722 2.156 -2.742 1.00 . A A . 10 SER HB3 1 1
2 786 1 1 10 SER HG H -6.357 2.555 -4.764 1.00 . A A . 10 SER HG 1 1
2 787 1 1 10 SER N N -3.845 2.068 -3.175 1.00 . A A . 10 SER N 1 1
2 788 1 1 10 SER O O -3.393 -0.589 -3.347 1.00 . A A . 10 SER O 1 1
2 789 1 1 10 SER OG O -6.054 1.658 -4.604 1.00 . A A . 10 SER OG 1 1
2 790 1 1 11 CYS C C -5.806 -3.367 -2.844 1.00 . A A . 11 CYS C 1 1
2 791 1 1 11 CYS CA C -4.781 -2.589 -2.023 1.00 . A A . 11 CYS CA 1 1
2 792 1 1 11 CYS CB C -4.729 -3.141 -0.597 1.00 . A A . 11 CYS CB 1 1
2 793 1 1 11 CYS H H -5.874 -0.859 -1.482 1.00 . A A . 11 CYS H 1 1
2 794 1 1 11 CYS HA H -3.811 -2.704 -2.479 1.00 . A A . 11 CYS HA 1 1
2 795 1 1 11 CYS HB2 H -4.277 -2.405 0.050 1.00 . A A . 11 CYS HB2 1 1
2 796 1 1 11 CYS HB3 H -5.737 -3.339 -0.259 1.00 . A A . 11 CYS HB3 1 1
2 797 1 1 11 CYS N N -5.102 -1.167 -2.003 1.00 . A A . 11 CYS N 1 1
2 798 1 1 11 CYS O O -6.830 -3.823 -2.335 1.00 . A A . 11 CYS O 1 1
2 799 1 1 11 CYS SG S -3.774 -4.683 -0.431 1.00 . A A . 11 CYS SG 1 1
2 800 1 1 12 PRO C C -6.431 -5.744 -4.792 1.00 . A A . 12 PRO C 1 1
2 801 1 1 12 PRO CA C -6.409 -4.244 -5.067 1.00 . A A . 12 PRO CA 1 1
2 802 1 1 12 PRO CB C -5.798 -3.961 -6.441 1.00 . A A . 12 PRO CB 1 1
2 803 1 1 12 PRO CD C -4.323 -3.004 -4.822 1.00 . A A . 12 PRO CD 1 1
2 804 1 1 12 PRO CG C -4.362 -3.676 -6.167 1.00 . A A . 12 PRO CG 1 1
2 805 1 1 12 PRO HA H -7.418 -3.858 -5.033 1.00 . A A . 12 PRO HA 1 1
2 806 1 1 12 PRO HB2 H -5.915 -4.828 -7.076 1.00 . A A . 12 PRO HB2 1 1
2 807 1 1 12 PRO HB3 H -6.290 -3.111 -6.890 1.00 . A A . 12 PRO HB3 1 1
2 808 1 1 12 PRO HD2 H -3.429 -3.285 -4.285 1.00 . A A . 12 PRO HD2 1 1
2 809 1 1 12 PRO HD3 H -4.377 -1.931 -4.934 1.00 . A A . 12 PRO HD3 1 1
2 810 1 1 12 PRO HG2 H -3.803 -4.599 -6.140 1.00 . A A . 12 PRO HG2 1 1
2 811 1 1 12 PRO HG3 H -3.967 -3.017 -6.925 1.00 . A A . 12 PRO HG3 1 1
2 812 1 1 12 PRO N N -5.525 -3.521 -4.147 1.00 . A A . 12 PRO N 1 1
2 813 1 1 12 PRO O O -7.222 -6.480 -5.379 1.00 . A A . 12 PRO O 1 1
2 814 1 1 13 MET C C -6.644 -8.005 -2.648 1.00 . A A . 13 MET C 1 1
2 815 1 1 13 MET CA C -5.476 -7.601 -3.542 1.00 . A A . 13 MET CA 1 1
2 816 1 1 13 MET CB C -4.152 -7.899 -2.838 1.00 . A A . 13 MET CB 1 1
2 817 1 1 13 MET CE C -0.907 -7.176 -2.394 1.00 . A A . 13 MET CE 1 1
2 818 1 1 13 MET CG C -3.030 -8.286 -3.787 1.00 . A A . 13 MET CG 1 1
2 819 1 1 13 MET H H -4.950 -5.553 -3.460 1.00 . A A . 13 MET H 1 1
2 820 1 1 13 MET HA H -5.524 -8.175 -4.456 1.00 . A A . 13 MET HA 1 1
2 821 1 1 13 MET HB2 H -3.844 -7.021 -2.290 1.00 . A A . 13 MET HB2 1 1
2 822 1 1 13 MET HB3 H -4.302 -8.712 -2.143 1.00 . A A . 13 MET HB3 1 1
2 823 1 1 13 MET HE1 H -1.728 -6.479 -2.321 1.00 . A A . 13 MET HE1 1 1
2 824 1 1 13 MET HE2 H -0.431 -7.276 -1.431 1.00 . A A . 13 MET HE2 1 1
2 825 1 1 13 MET HE3 H -0.188 -6.811 -3.115 1.00 . A A . 13 MET HE3 1 1
2 826 1 1 13 MET HG2 H -3.362 -9.114 -4.397 1.00 . A A . 13 MET HG2 1 1
2 827 1 1 13 MET HG3 H -2.808 -7.441 -4.422 1.00 . A A . 13 MET HG3 1 1
2 828 1 1 13 MET N N -5.556 -6.189 -3.896 1.00 . A A . 13 MET N 1 1
2 829 1 1 13 MET O O -7.162 -9.118 -2.749 1.00 . A A . 13 MET O 1 1
2 830 1 1 13 MET SD S -1.524 -8.773 -2.924 1.00 . A A . 13 MET SD 1 1
2 831 1 1 14 CYS C C -9.238 -6.283 -0.990 1.00 . A A . 14 CYS C 1 1
2 832 1 1 14 CYS CA C -8.160 -7.355 -0.859 1.00 . A A . 14 CYS CA 1 1
2 833 1 1 14 CYS CB C -7.655 -7.412 0.584 1.00 . A A . 14 CYS CB 1 1
2 834 1 1 14 CYS H H -6.602 -6.225 -1.739 1.00 . A A . 14 CYS H 1 1
2 835 1 1 14 CYS HA H -8.588 -8.311 -1.119 1.00 . A A . 14 CYS HA 1 1
2 836 1 1 14 CYS HB2 H -8.467 -7.713 1.231 1.00 . A A . 14 CYS HB2 1 1
2 837 1 1 14 CYS HB3 H -6.861 -8.140 0.651 1.00 . A A . 14 CYS HB3 1 1
2 838 1 1 14 CYS N N -7.054 -7.094 -1.771 1.00 . A A . 14 CYS N 1 1
2 839 1 1 14 CYS O O -10.228 -6.291 -0.258 1.00 . A A . 14 CYS O 1 1
2 840 1 1 14 CYS SG S -7.011 -5.828 1.210 1.00 . A A . 14 CYS SG 1 1
2 841 1 1 15 GLN C C -10.084 -3.372 -0.931 1.00 . A A . 15 GLN C 1 1
2 842 1 1 15 GLN CA C -9.992 -4.281 -2.151 1.00 . A A . 15 GLN CA 1 1
2 843 1 1 15 GLN CB C -11.371 -4.854 -2.482 1.00 . A A . 15 GLN CB 1 1
2 844 1 1 15 GLN CD C -13.478 -4.642 -3.861 1.00 . A A . 15 GLN CD 1 1
2 845 1 1 15 GLN CG C -12.166 -3.999 -3.456 1.00 . A A . 15 GLN CG 1 1
2 846 1 1 15 GLN H H -8.229 -5.407 -2.476 1.00 . A A . 15 GLN H 1 1
2 847 1 1 15 GLN HA H -9.642 -3.700 -2.992 1.00 . A A . 15 GLN HA 1 1
2 848 1 1 15 GLN HB2 H -11.247 -5.834 -2.916 1.00 . A A . 15 GLN HB2 1 1
2 849 1 1 15 GLN HB3 H -11.940 -4.942 -1.568 1.00 . A A . 15 GLN HB3 1 1
2 850 1 1 15 GLN HE21 H -13.571 -3.492 -5.480 1.00 . A A . 15 GLN HE21 1 1
2 851 1 1 15 GLN HE22 H -14.880 -4.599 -5.269 1.00 . A A . 15 GLN HE22 1 1
2 852 1 1 15 GLN HG2 H -12.379 -3.048 -2.990 1.00 . A A . 15 GLN HG2 1 1
2 853 1 1 15 GLN HG3 H -11.572 -3.838 -4.343 1.00 . A A . 15 GLN HG3 1 1
2 854 1 1 15 GLN N N -9.038 -5.361 -1.925 1.00 . A A . 15 GLN N 1 1
2 855 1 1 15 GLN NE2 N -14.034 -4.200 -4.983 1.00 . A A . 15 GLN NE2 1 1
2 856 1 1 15 GLN O O -11.173 -3.105 -0.424 1.00 . A A . 15 GLN O 1 1
2 857 1 1 15 GLN OE1 O -13.987 -5.528 -3.173 1.00 . A A . 15 GLN OE1 1 1
2 858 1 1 16 LYS C C -8.247 -0.680 0.339 1.00 . A A . 16 LYS C 1 1
2 859 1 1 16 LYS CA C -8.884 -2.019 0.699 1.00 . A A . 16 LYS CA 1 1
2 860 1 1 16 LYS CB C -8.098 -2.681 1.832 1.00 . A A . 16 LYS CB 1 1
2 861 1 1 16 LYS CD C -7.282 -2.503 4.201 1.00 . A A . 16 LYS CD 1 1
2 862 1 1 16 LYS CE C -7.065 -1.576 5.388 1.00 . A A . 16 LYS CE 1 1
2 863 1 1 16 LYS CG C -7.792 -1.743 2.988 1.00 . A A . 16 LYS CG 1 1
2 864 1 1 16 LYS H H -8.097 -3.149 -0.910 1.00 . A A . 16 LYS H 1 1
2 865 1 1 16 LYS HA H -9.897 -1.845 1.027 1.00 . A A . 16 LYS HA 1 1
2 866 1 1 16 LYS HB2 H -8.673 -3.513 2.214 1.00 . A A . 16 LYS HB2 1 1
2 867 1 1 16 LYS HB3 H -7.163 -3.050 1.439 1.00 . A A . 16 LYS HB3 1 1
2 868 1 1 16 LYS HD2 H -8.006 -3.256 4.475 1.00 . A A . 16 LYS HD2 1 1
2 869 1 1 16 LYS HD3 H -6.344 -2.977 3.950 1.00 . A A . 16 LYS HD3 1 1
2 870 1 1 16 LYS HE2 H -7.696 -0.708 5.271 1.00 . A A . 16 LYS HE2 1 1
2 871 1 1 16 LYS HE3 H -7.339 -2.100 6.291 1.00 . A A . 16 LYS HE3 1 1
2 872 1 1 16 LYS HG2 H -7.038 -1.036 2.676 1.00 . A A . 16 LYS HG2 1 1
2 873 1 1 16 LYS HG3 H -8.694 -1.215 3.259 1.00 . A A . 16 LYS HG3 1 1
2 874 1 1 16 LYS HZ1 H -5.591 -0.097 5.427 1.00 . A A . 16 LYS HZ1 1 1
2 875 1 1 16 LYS HZ2 H -5.084 -1.551 4.727 1.00 . A A . 16 LYS HZ2 1 1
2 876 1 1 16 LYS HZ3 H -5.248 -1.433 6.407 1.00 . A A . 16 LYS HZ3 1 1
2 877 1 1 16 LYS N N -8.934 -2.900 -0.462 1.00 . A A . 16 LYS N 1 1
2 878 1 1 16 LYS NZ N -5.648 -1.134 5.495 1.00 . A A . 16 LYS NZ 1 1
2 879 1 1 16 LYS O O -7.267 -0.629 -0.403 1.00 . A A . 16 LYS O 1 1
2 880 1 1 17 GLU C C -7.318 2.171 1.694 1.00 . A A . 17 GLU C 1 1
2 881 1 1 17 GLU CA C -8.296 1.739 0.606 1.00 . A A . 17 GLU CA 1 1
2 882 1 1 17 GLU CB C -9.447 2.743 0.510 1.00 . A A . 17 GLU CB 1 1
2 883 1 1 17 GLU CD C -9.675 4.296 -1.469 1.00 . A A . 17 GLU CD 1 1
2 884 1 1 17 GLU CG C -9.981 2.924 -0.901 1.00 . A A . 17 GLU CG 1 1
2 885 1 1 17 GLU H H -9.591 0.295 1.454 1.00 . A A . 17 GLU H 1 1
2 886 1 1 17 GLU HA H -7.775 1.712 -0.340 1.00 . A A . 17 GLU HA 1 1
2 887 1 1 17 GLU HB2 H -10.257 2.403 1.139 1.00 . A A . 17 GLU HB2 1 1
2 888 1 1 17 GLU HB3 H -9.102 3.701 0.868 1.00 . A A . 17 GLU HB3 1 1
2 889 1 1 17 GLU HG2 H -9.533 2.178 -1.540 1.00 . A A . 17 GLU HG2 1 1
2 890 1 1 17 GLU HG3 H -11.052 2.787 -0.887 1.00 . A A . 17 GLU HG3 1 1
2 891 1 1 17 GLU N N -8.811 0.400 0.871 1.00 . A A . 17 GLU N 1 1
2 892 1 1 17 GLU O O -7.560 1.957 2.882 1.00 . A A . 17 GLU O 1 1
2 893 1 1 17 GLU OE1 O -9.704 5.278 -0.698 1.00 . A A . 17 GLU OE1 1 1
2 894 1 1 17 GLU OE2 O -9.404 4.387 -2.684 1.00 . A A . 17 GLU OE2 1 1
2 895 1 1 18 PHE C C -5.501 4.659 2.696 1.00 . A A . 18 PHE C 1 1
2 896 1 1 18 PHE CA C -5.196 3.243 2.218 1.00 . A A . 18 PHE CA 1 1
2 897 1 1 18 PHE CB C -3.812 3.199 1.567 1.00 . A A . 18 PHE CB 1 1
2 898 1 1 18 PHE CD1 C -3.350 0.841 2.290 1.00 . A A . 18 PHE CD1 1 1
2 899 1 1 18 PHE CD2 C -2.829 1.460 0.048 1.00 . A A . 18 PHE CD2 1 1
2 900 1 1 18 PHE CE1 C -2.899 -0.442 2.044 1.00 . A A . 18 PHE CE1 1 1
2 901 1 1 18 PHE CE2 C -2.378 0.179 -0.205 1.00 . A A . 18 PHE CE2 1 1
2 902 1 1 18 PHE CG C -3.321 1.806 1.296 1.00 . A A . 18 PHE CG 1 1
2 903 1 1 18 PHE CZ C -2.411 -0.773 0.796 1.00 . A A . 18 PHE CZ 1 1
2 904 1 1 18 PHE H H -6.077 2.924 0.319 1.00 . A A . 18 PHE H 1 1
2 905 1 1 18 PHE HA H -5.206 2.579 3.069 1.00 . A A . 18 PHE HA 1 1
2 906 1 1 18 PHE HB2 H -3.849 3.726 0.625 1.00 . A A . 18 PHE HB2 1 1
2 907 1 1 18 PHE HB3 H -3.100 3.683 2.219 1.00 . A A . 18 PHE HB3 1 1
2 908 1 1 18 PHE HD1 H -3.732 1.100 3.269 1.00 . A A . 18 PHE HD1 1 1
2 909 1 1 18 PHE HD2 H -2.802 2.204 -0.735 1.00 . A A . 18 PHE HD2 1 1
2 910 1 1 18 PHE HE1 H -2.927 -1.184 2.829 1.00 . A A . 18 PHE HE1 1 1
2 911 1 1 18 PHE HE2 H -1.997 -0.077 -1.182 1.00 . A A . 18 PHE HE2 1 1
2 912 1 1 18 PHE HZ H -2.059 -1.775 0.601 1.00 . A A . 18 PHE HZ 1 1
2 913 1 1 18 PHE N N -6.212 2.781 1.280 1.00 . A A . 18 PHE N 1 1
2 914 1 1 18 PHE O O -5.867 5.528 1.905 1.00 . A A . 18 PHE O 1 1
2 915 1 1 19 ALA C C -4.608 7.228 4.071 1.00 . A A . 19 ALA C 1 1
2 916 1 1 19 ALA CA C -5.606 6.195 4.582 1.00 . A A . 19 ALA CA 1 1
2 917 1 1 19 ALA CB C -5.555 6.115 6.100 1.00 . A A . 19 ALA CB 1 1
2 918 1 1 19 ALA H H -5.055 4.151 4.577 1.00 . A A . 19 ALA H 1 1
2 919 1 1 19 ALA HA H -6.602 6.498 4.294 1.00 . A A . 19 ALA HA 1 1
2 920 1 1 19 ALA HB1 H -5.088 5.186 6.395 1.00 . A A . 19 ALA HB1 1 1
2 921 1 1 19 ALA HB2 H -4.983 6.944 6.486 1.00 . A A . 19 ALA HB2 1 1
2 922 1 1 19 ALA HB3 H -6.559 6.154 6.496 1.00 . A A . 19 ALA HB3 1 1
2 923 1 1 19 ALA N N -5.349 4.884 3.997 1.00 . A A . 19 ALA N 1 1
2 924 1 1 19 ALA O O -3.532 6.896 3.574 1.00 . A A . 19 ALA O 1 1
2 925 1 1 20 PRO C C -2.881 9.787 4.624 1.00 . A A . 20 PRO C 1 1
2 926 1 1 20 PRO CA C -4.121 9.623 3.752 1.00 . A A . 20 PRO CA 1 1
2 927 1 1 20 PRO CB C -5.033 10.844 3.885 1.00 . A A . 20 PRO CB 1 1
2 928 1 1 20 PRO CD C -6.239 8.984 4.779 1.00 . A A . 20 PRO CD 1 1
2 929 1 1 20 PRO CG C -6.026 10.464 4.929 1.00 . A A . 20 PRO CG 1 1
2 930 1 1 20 PRO HA H -3.822 9.506 2.720 1.00 . A A . 20 PRO HA 1 1
2 931 1 1 20 PRO HB2 H -4.450 11.702 4.187 1.00 . A A . 20 PRO HB2 1 1
2 932 1 1 20 PRO HB3 H -5.514 11.044 2.939 1.00 . A A . 20 PRO HB3 1 1
2 933 1 1 20 PRO HD2 H -6.413 8.527 5.742 1.00 . A A . 20 PRO HD2 1 1
2 934 1 1 20 PRO HD3 H -7.065 8.787 4.112 1.00 . A A . 20 PRO HD3 1 1
2 935 1 1 20 PRO HG2 H -5.632 10.688 5.909 1.00 . A A . 20 PRO HG2 1 1
2 936 1 1 20 PRO HG3 H -6.952 10.995 4.766 1.00 . A A . 20 PRO HG3 1 1
2 937 1 1 20 PRO N N -4.971 8.514 4.195 1.00 . A A . 20 PRO N 1 1
2 938 1 1 20 PRO O O -1.827 10.209 4.147 1.00 . A A . 20 PRO O 1 1
2 939 1 1 21 ARG C C -0.812 8.544 6.516 1.00 . A A . 21 ARG C 1 1
2 940 1 1 21 ARG CA C -1.903 9.562 6.841 1.00 . A A . 21 ARG CA 1 1
2 941 1 1 21 ARG CB C -2.396 9.356 8.274 1.00 . A A . 21 ARG CB 1 1
2 942 1 1 21 ARG CD C -3.784 7.887 9.768 1.00 . A A . 21 ARG CD 1 1
2 943 1 1 21 ARG CG C -2.859 7.937 8.561 1.00 . A A . 21 ARG CG 1 1
2 944 1 1 21 ARG CZ C -2.221 7.551 11.636 1.00 . A A . 21 ARG CZ 1 1
2 945 1 1 21 ARG H H -3.878 9.120 6.223 1.00 . A A . 21 ARG H 1 1
2 946 1 1 21 ARG HA H -1.491 10.556 6.751 1.00 . A A . 21 ARG HA 1 1
2 947 1 1 21 ARG HB2 H -1.593 9.595 8.956 1.00 . A A . 21 ARG HB2 1 1
2 948 1 1 21 ARG HB3 H -3.223 10.025 8.456 1.00 . A A . 21 ARG HB3 1 1
2 949 1 1 21 ARG HD2 H -4.622 8.544 9.590 1.00 . A A . 21 ARG HD2 1 1
2 950 1 1 21 ARG HD3 H -4.139 6.875 9.889 1.00 . A A . 21 ARG HD3 1 1
2 951 1 1 21 ARG HE H -3.328 9.186 11.356 1.00 . A A . 21 ARG HE 1 1
2 952 1 1 21 ARG HG2 H -3.388 7.560 7.700 1.00 . A A . 21 ARG HG2 1 1
2 953 1 1 21 ARG HG3 H -1.995 7.319 8.755 1.00 . A A . 21 ARG HG3 1 1
2 954 1 1 21 ARG HH11 H -2.332 6.012 10.333 1.00 . A A . 21 ARG HH11 1 1
2 955 1 1 21 ARG HH12 H -1.233 5.788 11.654 1.00 . A A . 21 ARG HH12 1 1
2 956 1 1 21 ARG HH21 H -1.886 8.905 13.099 1.00 . A A . 21 ARG HH21 1 1
2 957 1 1 21 ARG HH22 H -0.981 7.435 13.228 1.00 . A A . 21 ARG HH22 1 1
2 958 1 1 21 ARG N N -3.013 9.451 5.902 1.00 . A A . 21 ARG N 1 1
2 959 1 1 21 ARG NE N -3.108 8.303 10.994 1.00 . A A . 21 ARG NE 1 1
2 960 1 1 21 ARG NH1 N -1.903 6.351 11.170 1.00 . A A . 21 ARG NH1 1 1
2 961 1 1 21 ARG NH2 N -1.649 8.001 12.745 1.00 . A A . 21 ARG NH2 1 1
2 962 1 1 21 ARG O O 0.355 8.738 6.859 1.00 . A A . 21 ARG O 1 1
2 963 1 1 22 LEU C C 0.762 6.929 4.470 1.00 . A A . 22 LEU C 1 1
2 964 1 1 22 LEU CA C -0.257 6.412 5.482 1.00 . A A . 22 LEU CA 1 1
2 965 1 1 22 LEU CB C -1.003 5.209 4.902 1.00 . A A . 22 LEU CB 1 1
2 966 1 1 22 LEU CD1 C -2.651 3.339 5.167 1.00 . A A . 22 LEU CD1 1 1
2 967 1 1 22 LEU CD2 C -0.905 3.721 6.917 1.00 . A A . 22 LEU CD2 1 1
2 968 1 1 22 LEU CG C -1.819 4.383 5.896 1.00 . A A . 22 LEU CG 1 1
2 969 1 1 22 LEU H H -2.143 7.362 5.607 1.00 . A A . 22 LEU H 1 1
2 970 1 1 22 LEU HA H 0.266 6.105 6.375 1.00 . A A . 22 LEU HA 1 1
2 971 1 1 22 LEU HB2 H -1.678 5.573 4.143 1.00 . A A . 22 LEU HB2 1 1
2 972 1 1 22 LEU HB3 H -0.272 4.555 4.448 1.00 . A A . 22 LEU HB3 1 1
2 973 1 1 22 LEU HD11 H -2.045 2.469 4.971 1.00 . A A . 22 LEU HD11 1 1
2 974 1 1 22 LEU HD12 H -3.005 3.750 4.232 1.00 . A A . 22 LEU HD12 1 1
2 975 1 1 22 LEU HD13 H -3.496 3.060 5.780 1.00 . A A . 22 LEU HD13 1 1
2 976 1 1 22 LEU HD21 H -1.308 3.867 7.908 1.00 . A A . 22 LEU HD21 1 1
2 977 1 1 22 LEU HD22 H 0.079 4.163 6.858 1.00 . A A . 22 LEU HD22 1 1
2 978 1 1 22 LEU HD23 H -0.839 2.663 6.708 1.00 . A A . 22 LEU HD23 1 1
2 979 1 1 22 LEU HG H -2.496 5.037 6.428 1.00 . A A . 22 LEU HG 1 1
2 980 1 1 22 LEU N N -1.201 7.461 5.853 1.00 . A A . 22 LEU N 1 1
2 981 1 1 22 LEU O O 0.475 7.842 3.694 1.00 . A A . 22 LEU O 1 1
2 982 1 1 23 THR C C 3.427 5.579 2.666 1.00 . A A . 23 THR C 1 1
2 983 1 1 23 THR CA C 3.013 6.738 3.567 1.00 . A A . 23 THR CA 1 1
2 984 1 1 23 THR CB C 4.251 7.248 4.328 1.00 . A A . 23 THR CB 1 1
2 985 1 1 23 THR CG2 C 4.067 8.700 4.747 1.00 . A A . 23 THR CG2 1 1
2 986 1 1 23 THR H H 2.120 5.617 5.125 1.00 . A A . 23 THR H 1 1
2 987 1 1 23 THR HA H 2.637 7.542 2.952 1.00 . A A . 23 THR HA 1 1
2 988 1 1 23 THR HB H 5.109 7.183 3.675 1.00 . A A . 23 THR HB 1 1
2 989 1 1 23 THR HG1 H 5.359 6.621 5.835 1.00 . A A . 23 THR HG1 1 1
2 990 1 1 23 THR HG21 H 4.344 9.348 3.929 1.00 . A A . 23 THR HG21 1 1
2 991 1 1 23 THR HG22 H 4.695 8.910 5.600 1.00 . A A . 23 THR HG22 1 1
2 992 1 1 23 THR HG23 H 3.034 8.871 5.009 1.00 . A A . 23 THR HG23 1 1
2 993 1 1 23 THR N N 1.953 6.338 4.483 1.00 . A A . 23 THR N 1 1
2 994 1 1 23 THR O O 2.929 4.463 2.809 1.00 . A A . 23 THR O 1 1
2 995 1 1 23 THR OG1 O 4.482 6.438 5.486 1.00 . A A . 23 THR OG1 1 1
2 996 1 1 24 GLN C C 5.319 3.604 1.573 1.00 . A A . 24 GLN C 1 1
2 997 1 1 24 GLN CA C 4.821 4.832 0.817 1.00 . A A . 24 GLN CA 1 1
2 998 1 1 24 GLN CB C 5.941 5.394 -0.061 1.00 . A A . 24 GLN CB 1 1
2 999 1 1 24 GLN CD C 7.627 4.908 -1.877 1.00 . A A . 24 GLN CD 1 1
2 1000 1 1 24 GLN CG C 6.346 4.469 -1.197 1.00 . A A . 24 GLN CG 1 1
2 1001 1 1 24 GLN H H 4.700 6.762 1.677 1.00 . A A . 24 GLN H 1 1
2 1002 1 1 24 GLN HA H 3.995 4.541 0.187 1.00 . A A . 24 GLN HA 1 1
2 1003 1 1 24 GLN HB2 H 5.613 6.330 -0.486 1.00 . A A . 24 GLN HB2 1 1
2 1004 1 1 24 GLN HB3 H 6.810 5.573 0.556 1.00 . A A . 24 GLN HB3 1 1
2 1005 1 1 24 GLN HE21 H 6.586 5.832 -3.296 1.00 . A A . 24 GLN HE21 1 1
2 1006 1 1 24 GLN HE22 H 8.305 5.925 -3.445 1.00 . A A . 24 GLN HE22 1 1
2 1007 1 1 24 GLN HG2 H 6.490 3.475 -0.800 1.00 . A A . 24 GLN HG2 1 1
2 1008 1 1 24 GLN HG3 H 5.554 4.453 -1.929 1.00 . A A . 24 GLN HG3 1 1
2 1009 1 1 24 GLN N N 4.341 5.853 1.740 1.00 . A A . 24 GLN N 1 1
2 1010 1 1 24 GLN NE2 N 7.493 5.626 -2.986 1.00 . A A . 24 GLN NE2 1 1
2 1011 1 1 24 GLN O O 5.159 2.473 1.115 1.00 . A A . 24 GLN O 1 1
2 1012 1 1 24 GLN OE1 O 8.727 4.604 -1.413 1.00 . A A . 24 GLN OE1 1 1
2 1013 1 1 25 LEU C C 5.311 1.936 4.166 1.00 . A A . 25 LEU C 1 1
2 1014 1 1 25 LEU CA C 6.446 2.749 3.554 1.00 . A A . 25 LEU CA 1 1
2 1015 1 1 25 LEU CB C 7.345 3.304 4.660 1.00 . A A . 25 LEU CB 1 1
2 1016 1 1 25 LEU CD1 C 6.242 3.086 6.900 1.00 . A A . 25 LEU CD1 1 1
2 1017 1 1 25 LEU CD2 C 7.520 5.160 6.336 1.00 . A A . 25 LEU CD2 1 1
2 1018 1 1 25 LEU CG C 6.635 4.049 5.791 1.00 . A A . 25 LEU CG 1 1
2 1019 1 1 25 LEU H H 6.022 4.759 3.046 1.00 . A A . 25 LEU H 1 1
2 1020 1 1 25 LEU HA H 7.032 2.104 2.915 1.00 . A A . 25 LEU HA 1 1
2 1021 1 1 25 LEU HB2 H 7.883 2.478 5.096 1.00 . A A . 25 LEU HB2 1 1
2 1022 1 1 25 LEU HB3 H 8.047 3.988 4.203 1.00 . A A . 25 LEU HB3 1 1
2 1023 1 1 25 LEU HD11 H 6.877 2.213 6.860 1.00 . A A . 25 LEU HD11 1 1
2 1024 1 1 25 LEU HD12 H 5.212 2.787 6.770 1.00 . A A . 25 LEU HD12 1 1
2 1025 1 1 25 LEU HD13 H 6.357 3.572 7.857 1.00 . A A . 25 LEU HD13 1 1
2 1026 1 1 25 LEU HD21 H 7.200 5.417 7.336 1.00 . A A . 25 LEU HD21 1 1
2 1027 1 1 25 LEU HD22 H 7.441 6.029 5.699 1.00 . A A . 25 LEU HD22 1 1
2 1028 1 1 25 LEU HD23 H 8.546 4.824 6.362 1.00 . A A . 25 LEU HD23 1 1
2 1029 1 1 25 LEU HG H 5.731 4.499 5.405 1.00 . A A . 25 LEU HG 1 1
2 1030 1 1 25 LEU N N 5.924 3.836 2.733 1.00 . A A . 25 LEU N 1 1
2 1031 1 1 25 LEU O O 5.422 0.720 4.329 1.00 . A A . 25 LEU O 1 1
2 1032 1 1 26 ASP C C 2.341 1.090 4.061 1.00 . A A . 26 ASP C 1 1
2 1033 1 1 26 ASP CA C 3.061 1.953 5.093 1.00 . A A . 26 ASP CA 1 1
2 1034 1 1 26 ASP CB C 2.096 2.989 5.672 1.00 . A A . 26 ASP CB 1 1
2 1035 1 1 26 ASP CG C 2.701 3.759 6.829 1.00 . A A . 26 ASP CG 1 1
2 1036 1 1 26 ASP H H 4.190 3.581 4.347 1.00 . A A . 26 ASP H 1 1
2 1037 1 1 26 ASP HA H 3.413 1.317 5.892 1.00 . A A . 26 ASP HA 1 1
2 1038 1 1 26 ASP HB2 H 1.827 3.692 4.897 1.00 . A A . 26 ASP HB2 1 1
2 1039 1 1 26 ASP HB3 H 1.207 2.487 6.021 1.00 . A A . 26 ASP HB3 1 1
2 1040 1 1 26 ASP N N 4.219 2.612 4.502 1.00 . A A . 26 ASP N 1 1
2 1041 1 1 26 ASP O O 1.997 -0.061 4.330 1.00 . A A . 26 ASP O 1 1
2 1042 1 1 26 ASP OD1 O 3.177 3.114 7.786 1.00 . A A . 26 ASP OD1 1 1
2 1043 1 1 26 ASP OD2 O 2.694 5.007 6.780 1.00 . A A . 26 ASP OD2 1 1
2 1044 1 1 27 VAL C C 2.139 -0.380 1.495 1.00 . A A . 27 VAL C 1 1
2 1045 1 1 27 VAL CA C 1.437 0.937 1.806 1.00 . A A . 27 VAL CA 1 1
2 1046 1 1 27 VAL CB C 1.367 1.784 0.521 1.00 . A A . 27 VAL CB 1 1
2 1047 1 1 27 VAL CG1 C 0.685 1.007 -0.595 1.00 . A A . 27 VAL CG1 1 1
2 1048 1 1 27 VAL CG2 C 0.643 3.096 0.788 1.00 . A A . 27 VAL CG2 1 1
2 1049 1 1 27 VAL H H 2.415 2.575 2.724 1.00 . A A . 27 VAL H 1 1
2 1050 1 1 27 VAL HA H 0.428 0.728 2.130 1.00 . A A . 27 VAL HA 1 1
2 1051 1 1 27 VAL HB H 2.375 2.011 0.208 1.00 . A A . 27 VAL HB 1 1
2 1052 1 1 27 VAL HG11 H 1.380 0.862 -1.408 1.00 . A A . 27 VAL HG11 1 1
2 1053 1 1 27 VAL HG12 H 0.362 0.047 -0.220 1.00 . A A . 27 VAL HG12 1 1
2 1054 1 1 27 VAL HG13 H -0.171 1.562 -0.949 1.00 . A A . 27 VAL HG13 1 1
2 1055 1 1 27 VAL HG21 H 1.202 3.675 1.507 1.00 . A A . 27 VAL HG21 1 1
2 1056 1 1 27 VAL HG22 H 0.556 3.653 -0.133 1.00 . A A . 27 VAL HG22 1 1
2 1057 1 1 27 VAL HG23 H -0.342 2.890 1.177 1.00 . A A . 27 VAL HG23 1 1
2 1058 1 1 27 VAL N N 2.116 1.654 2.879 1.00 . A A . 27 VAL N 1 1
2 1059 1 1 27 VAL O O 1.495 -1.417 1.340 1.00 . A A . 27 VAL O 1 1
2 1060 1 1 28 ASP C C 4.124 -2.548 2.236 1.00 . A A . 28 ASP C 1 1
2 1061 1 1 28 ASP CA C 4.255 -1.521 1.115 1.00 . A A . 28 ASP CA 1 1
2 1062 1 1 28 ASP CB C 5.725 -1.147 0.919 1.00 . A A . 28 ASP CB 1 1
2 1063 1 1 28 ASP CG C 6.065 -0.876 -0.533 1.00 . A A . 28 ASP CG 1 1
2 1064 1 1 28 ASP H H 3.920 0.527 1.540 1.00 . A A . 28 ASP H 1 1
2 1065 1 1 28 ASP HA H 3.878 -1.954 0.201 1.00 . A A . 28 ASP HA 1 1
2 1066 1 1 28 ASP HB2 H 5.943 -0.256 1.492 1.00 . A A . 28 ASP HB2 1 1
2 1067 1 1 28 ASP HB3 H 6.346 -1.957 1.271 1.00 . A A . 28 ASP HB3 1 1
2 1068 1 1 28 ASP N N 3.463 -0.331 1.406 1.00 . A A . 28 ASP N 1 1
2 1069 1 1 28 ASP O O 4.131 -3.754 1.989 1.00 . A A . 28 ASP O 1 1
2 1070 1 1 28 ASP OD1 O 5.935 0.288 -0.966 1.00 . A A . 28 ASP OD1 1 1
2 1071 1 1 28 ASP OD2 O 6.460 -1.829 -1.238 1.00 . A A . 28 ASP OD2 1 1
2 1072 1 1 29 SER C C 2.683 -3.874 4.469 1.00 . A A . 29 SER C 1 1
2 1073 1 1 29 SER CA C 3.877 -2.937 4.625 1.00 . A A . 29 SER CA 1 1
2 1074 1 1 29 SER CB C 3.725 -2.108 5.903 1.00 . A A . 29 SER CB 1 1
2 1075 1 1 29 SER H H 4.005 -1.090 3.598 1.00 . A A . 29 SER H 1 1
2 1076 1 1 29 SER HA H 4.778 -3.529 4.695 1.00 . A A . 29 SER HA 1 1
2 1077 1 1 29 SER HB2 H 4.245 -1.170 5.785 1.00 . A A . 29 SER HB2 1 1
2 1078 1 1 29 SER HB3 H 2.677 -1.919 6.082 1.00 . A A . 29 SER HB3 1 1
2 1079 1 1 29 SER HG H 3.670 -2.700 7.769 1.00 . A A . 29 SER HG 1 1
2 1080 1 1 29 SER N N 4.005 -2.061 3.466 1.00 . A A . 29 SER N 1 1
2 1081 1 1 29 SER O O 2.814 -5.091 4.605 1.00 . A A . 29 SER O 1 1
2 1082 1 1 29 SER OG O 4.264 -2.792 7.020 1.00 . A A . 29 SER OG 1 1
2 1083 1 1 30 HIS C C 0.375 -4.923 2.735 1.00 . A A . 30 HIS C 1 1
2 1084 1 1 30 HIS CA C 0.303 -4.083 4.006 1.00 . A A . 30 HIS CA 1 1
2 1085 1 1 30 HIS CB C -0.918 -3.163 3.953 1.00 . A A . 30 HIS CB 1 1
2 1086 1 1 30 HIS CD2 C -2.709 -4.721 2.909 1.00 . A A . 30 HIS CD2 1 1
2 1087 1 1 30 HIS CE1 C -4.219 -4.578 4.492 1.00 . A A . 30 HIS CE1 1 1
2 1088 1 1 30 HIS CG C -2.219 -3.899 3.866 1.00 . A A . 30 HIS CG 1 1
2 1089 1 1 30 HIS H H 1.480 -2.325 4.085 1.00 . A A . 30 HIS H 1 1
2 1090 1 1 30 HIS HA H 0.207 -4.743 4.854 1.00 . A A . 30 HIS HA 1 1
2 1091 1 1 30 HIS HB2 H -0.940 -2.554 4.845 1.00 . A A . 30 HIS HB2 1 1
2 1092 1 1 30 HIS HB3 H -0.840 -2.521 3.087 1.00 . A A . 30 HIS HB3 1 1
2 1093 1 1 30 HIS HD1 H -3.132 -3.309 5.672 1.00 . A A . 30 HIS HD1 1 1
2 1094 1 1 30 HIS HD2 H -2.213 -5.005 1.991 1.00 . A A . 30 HIS HD2 1 1
2 1095 1 1 30 HIS HE1 H -5.125 -4.717 5.063 1.00 . A A . 30 HIS HE1 1 1
2 1096 1 1 30 HIS N N 1.520 -3.299 4.182 1.00 . A A . 30 HIS N 1 1
2 1097 1 1 30 HIS ND1 N -3.190 -3.829 4.843 1.00 . A A . 30 HIS ND1 1 1
2 1098 1 1 30 HIS NE2 N -3.953 -5.131 3.322 1.00 . A A . 30 HIS NE2 1 1
2 1099 1 1 30 HIS O O -0.114 -6.052 2.695 1.00 . A A . 30 HIS O 1 1
2 1100 1 1 31 LEU C C 1.951 -6.335 0.585 1.00 . A A . 31 LEU C 1 1
2 1101 1 1 31 LEU CA C 1.127 -5.062 0.423 1.00 . A A . 31 LEU CA 1 1
2 1102 1 1 31 LEU CB C 1.781 -4.148 -0.614 1.00 . A A . 31 LEU CB 1 1
2 1103 1 1 31 LEU CD1 C 1.685 -2.151 -2.127 1.00 . A A . 31 LEU CD1 1 1
2 1104 1 1 31 LEU CD2 C -0.270 -3.705 -1.987 1.00 . A A . 31 LEU CD2 1 1
2 1105 1 1 31 LEU CG C 0.881 -3.070 -1.220 1.00 . A A . 31 LEU CG 1 1
2 1106 1 1 31 LEU H H 1.360 -3.462 1.788 1.00 . A A . 31 LEU H 1 1
2 1107 1 1 31 LEU HA H 0.138 -5.329 0.083 1.00 . A A . 31 LEU HA 1 1
2 1108 1 1 31 LEU HB2 H 2.615 -3.653 -0.140 1.00 . A A . 31 LEU HB2 1 1
2 1109 1 1 31 LEU HB3 H 2.144 -4.769 -1.421 1.00 . A A . 31 LEU HB3 1 1
2 1110 1 1 31 LEU HD11 H 1.047 -1.770 -2.910 1.00 . A A . 31 LEU HD11 1 1
2 1111 1 1 31 LEU HD12 H 2.502 -2.704 -2.566 1.00 . A A . 31 LEU HD12 1 1
2 1112 1 1 31 LEU HD13 H 2.078 -1.328 -1.550 1.00 . A A . 31 LEU HD13 1 1
2 1113 1 1 31 LEU HD21 H -0.667 -2.993 -2.694 1.00 . A A . 31 LEU HD21 1 1
2 1114 1 1 31 LEU HD22 H -1.047 -3.996 -1.294 1.00 . A A . 31 LEU HD22 1 1
2 1115 1 1 31 LEU HD23 H 0.087 -4.577 -2.516 1.00 . A A . 31 LEU HD23 1 1
2 1116 1 1 31 LEU HG H 0.463 -2.469 -0.424 1.00 . A A . 31 LEU HG 1 1
2 1117 1 1 31 LEU N N 0.990 -4.365 1.697 1.00 . A A . 31 LEU N 1 1
2 1118 1 1 31 LEU O O 1.839 -7.266 -0.213 1.00 . A A . 31 LEU O 1 1
2 1119 1 1 32 ALA C C 2.839 -8.609 2.643 1.00 . A A . 32 ALA C 1 1
2 1120 1 1 32 ALA CA C 3.616 -7.531 1.896 1.00 . A A . 32 ALA CA 1 1
2 1121 1 1 32 ALA CB C 4.847 -7.120 2.690 1.00 . A A . 32 ALA CB 1 1
2 1122 1 1 32 ALA H H 2.822 -5.599 2.228 1.00 . A A . 32 ALA H 1 1
2 1123 1 1 32 ALA HA H 3.947 -7.933 0.948 1.00 . A A . 32 ALA HA 1 1
2 1124 1 1 32 ALA HB1 H 5.348 -6.308 2.181 1.00 . A A . 32 ALA HB1 1 1
2 1125 1 1 32 ALA HB2 H 4.548 -6.798 3.676 1.00 . A A . 32 ALA HB2 1 1
2 1126 1 1 32 ALA HB3 H 5.520 -7.961 2.773 1.00 . A A . 32 ALA HB3 1 1
2 1127 1 1 32 ALA N N 2.777 -6.371 1.626 1.00 . A A . 32 ALA N 1 1
2 1128 1 1 32 ALA O O 2.945 -9.795 2.328 1.00 . A A . 32 ALA O 1 1
2 1129 1 1 33 GLN C C 0.057 -9.615 3.638 1.00 . A A . 33 GLN C 1 1
2 1130 1 1 33 GLN CA C 1.264 -9.122 4.428 1.00 . A A . 33 GLN CA 1 1
2 1131 1 1 33 GLN CB C 0.804 -8.455 5.724 1.00 . A A . 33 GLN CB 1 1
2 1132 1 1 33 GLN CD C 1.372 -8.231 8.176 1.00 . A A . 33 GLN CD 1 1
2 1133 1 1 33 GLN CG C 1.907 -8.311 6.761 1.00 . A A . 33 GLN CG 1 1
2 1134 1 1 33 GLN H H 2.017 -7.233 3.837 1.00 . A A . 33 GLN H 1 1
2 1135 1 1 33 GLN HA H 1.890 -9.967 4.670 1.00 . A A . 33 GLN HA 1 1
2 1136 1 1 33 GLN HB2 H 0.424 -7.471 5.495 1.00 . A A . 33 GLN HB2 1 1
2 1137 1 1 33 GLN HB3 H 0.009 -9.047 6.156 1.00 . A A . 33 GLN HB3 1 1
2 1138 1 1 33 GLN HE21 H 3.005 -7.263 8.765 1.00 . A A . 33 GLN HE21 1 1
2 1139 1 1 33 GLN HE22 H 1.823 -7.556 9.991 1.00 . A A . 33 GLN HE22 1 1
2 1140 1 1 33 GLN HG2 H 2.564 -9.165 6.689 1.00 . A A . 33 GLN HG2 1 1
2 1141 1 1 33 GLN HG3 H 2.465 -7.410 6.550 1.00 . A A . 33 GLN HG3 1 1
2 1142 1 1 33 GLN N N 2.059 -8.190 3.634 1.00 . A A . 33 GLN N 1 1
2 1143 1 1 33 GLN NE2 N 2.144 -7.623 9.069 1.00 . A A . 33 GLN NE2 1 1
2 1144 1 1 33 GLN O O -0.391 -10.739 3.863 1.00 . A A . 33 GLN O 1 1
2 1145 1 1 33 GLN OE1 O 0.275 -8.712 8.465 1.00 . A A . 33 GLN OE1 1 1
2 1146 1 1 34 CYS C C -1.148 -10.194 0.914 1.00 . A A . 34 CYS C 1 1
2 1147 1 1 34 CYS CA C -1.590 -9.140 1.932 1.00 . A A . 34 CYS CA 1 1
2 1148 1 1 34 CYS CB C -2.213 -7.918 1.253 1.00 . A A . 34 CYS CB 1 1
2 1149 1 1 34 CYS H H -0.069 -7.864 2.564 1.00 . A A . 34 CYS H 1 1
2 1150 1 1 34 CYS HA H -2.336 -9.548 2.613 1.00 . A A . 34 CYS HA 1 1
2 1151 1 1 34 CYS HB2 H -2.014 -7.023 1.843 1.00 . A A . 34 CYS HB2 1 1
2 1152 1 1 34 CYS HB3 H -1.758 -7.763 0.275 1.00 . A A . 34 CYS HB3 1 1
2 1153 1 1 34 CYS N N -0.439 -8.776 2.741 1.00 . A A . 34 CYS N 1 1
2 1154 1 1 34 CYS O O -1.860 -11.153 0.616 1.00 . A A . 34 CYS O 1 1
2 1155 1 1 34 CYS SG S -4.018 -8.157 1.071 1.00 . A A . 34 CYS SG 1 1
2 1156 1 1 35 LEU C C 0.706 -12.325 -0.040 1.00 . A A . 35 LEU C 1 1
2 1157 1 1 35 LEU CA C 0.618 -10.909 -0.600 1.00 . A A . 35 LEU CA 1 1
2 1158 1 1 35 LEU CB C 2.006 -10.433 -1.033 1.00 . A A . 35 LEU CB 1 1
2 1159 1 1 35 LEU CD1 C 3.406 -8.761 -2.268 1.00 . A A . 35 LEU CD1 1 1
2 1160 1 1 35 LEU CD2 C 1.694 -10.106 -3.499 1.00 . A A . 35 LEU CD2 1 1
2 1161 1 1 35 LEU CG C 2.041 -9.425 -2.183 1.00 . A A . 35 LEU CG 1 1
2 1162 1 1 35 LEU H H 0.575 -9.211 0.662 1.00 . A A . 35 LEU H 1 1
2 1163 1 1 35 LEU HA H -0.036 -10.915 -1.460 1.00 . A A . 35 LEU HA 1 1
2 1164 1 1 35 LEU HB2 H 2.480 -9.975 -0.179 1.00 . A A . 35 LEU HB2 1 1
2 1165 1 1 35 LEU HB3 H 2.573 -11.301 -1.335 1.00 . A A . 35 LEU HB3 1 1
2 1166 1 1 35 LEU HD11 H 3.297 -7.762 -2.665 1.00 . A A . 35 LEU HD11 1 1
2 1167 1 1 35 LEU HD12 H 4.047 -9.337 -2.919 1.00 . A A . 35 LEU HD12 1 1
2 1168 1 1 35 LEU HD13 H 3.845 -8.711 -1.283 1.00 . A A . 35 LEU HD13 1 1
2 1169 1 1 35 LEU HD21 H 2.540 -10.683 -3.840 1.00 . A A . 35 LEU HD21 1 1
2 1170 1 1 35 LEU HD22 H 1.447 -9.355 -4.237 1.00 . A A . 35 LEU HD22 1 1
2 1171 1 1 35 LEU HD23 H 0.846 -10.759 -3.353 1.00 . A A . 35 LEU HD23 1 1
2 1172 1 1 35 LEU HG H 1.306 -8.654 -1.999 1.00 . A A . 35 LEU HG 1 1
2 1173 1 1 35 LEU N N 0.054 -9.993 0.384 1.00 . A A . 35 LEU N 1 1
2 1174 1 1 35 LEU O O 0.335 -13.292 -0.705 1.00 . A A . 35 LEU O 1 1
2 1175 1 1 36 ALA C C -0.024 -14.422 1.982 1.00 . A A . 36 ALA C 1 1
2 1176 1 1 36 ALA CA C 1.332 -13.736 1.841 1.00 . A A . 36 ALA CA 1 1
2 1177 1 1 36 ALA CB C 1.988 -13.577 3.205 1.00 . A A . 36 ALA CB 1 1
2 1178 1 1 36 ALA H H 1.478 -11.633 1.669 1.00 . A A . 36 ALA H 1 1
2 1179 1 1 36 ALA HA H 1.974 -14.354 1.229 1.00 . A A . 36 ALA HA 1 1
2 1180 1 1 36 ALA HB1 H 1.335 -13.977 3.966 1.00 . A A . 36 ALA HB1 1 1
2 1181 1 1 36 ALA HB2 H 2.927 -14.112 3.216 1.00 . A A . 36 ALA HB2 1 1
2 1182 1 1 36 ALA HB3 H 2.167 -12.530 3.397 1.00 . A A . 36 ALA HB3 1 1
2 1183 1 1 36 ALA N N 1.199 -12.439 1.189 1.00 . A A . 36 ALA N 1 1
2 1184 1 1 36 ALA O O -0.139 -15.632 1.792 1.00 . A A . 36 ALA O 1 1
2 1185 1 1 37 GLU C C -2.861 -14.873 1.209 1.00 . A A . 37 GLU C 1 1
2 1186 1 1 37 GLU CA C -2.392 -14.173 2.481 1.00 . A A . 37 GLU CA 1 1
2 1187 1 1 37 GLU CB C -3.367 -13.052 2.848 1.00 . A A . 37 GLU CB 1 1
2 1188 1 1 37 GLU CD C -3.658 -13.099 5.357 1.00 . A A . 37 GLU CD 1 1
2 1189 1 1 37 GLU CG C -3.048 -12.377 4.172 1.00 . A A . 37 GLU CG 1 1
2 1190 1 1 37 GLU H H -0.891 -12.682 2.452 1.00 . A A . 37 GLU H 1 1
2 1191 1 1 37 GLU HA H -2.367 -14.893 3.286 1.00 . A A . 37 GLU HA 1 1
2 1192 1 1 37 GLU HB2 H -3.345 -12.303 2.070 1.00 . A A . 37 GLU HB2 1 1
2 1193 1 1 37 GLU HB3 H -4.363 -13.464 2.910 1.00 . A A . 37 GLU HB3 1 1
2 1194 1 1 37 GLU HG2 H -1.975 -12.352 4.298 1.00 . A A . 37 GLU HG2 1 1
2 1195 1 1 37 GLU HG3 H -3.430 -11.367 4.148 1.00 . A A . 37 GLU HG3 1 1
2 1196 1 1 37 GLU N N -1.046 -13.640 2.315 1.00 . A A . 37 GLU N 1 1
2 1197 1 1 37 GLU O O -3.609 -15.850 1.265 1.00 . A A . 37 GLU O 1 1
2 1198 1 1 37 GLU OE1 O -4.014 -14.287 5.209 1.00 . A A . 37 GLU OE1 1 1
2 1199 1 1 37 GLU OE2 O -3.780 -12.477 6.433 1.00 . A A . 37 GLU OE2 1 1
2 1200 1 1 38 SER C C -4.312 -15.040 -1.349 1.00 . A A . 38 SER C 1 1
2 1201 1 1 38 SER CA C -2.794 -14.941 -1.223 1.00 . A A . 38 SER CA 1 1
2 1202 1 1 38 SER CB C -2.165 -16.325 -1.393 1.00 . A A . 38 SER CB 1 1
2 1203 1 1 38 SER H H -1.823 -13.587 0.085 1.00 . A A . 38 SER H 1 1
2 1204 1 1 38 SER HA H -2.423 -14.288 -1.999 1.00 . A A . 38 SER HA 1 1
2 1205 1 1 38 SER HB2 H -2.046 -16.536 -2.444 1.00 . A A . 38 SER HB2 1 1
2 1206 1 1 38 SER HB3 H -1.198 -16.338 -0.911 1.00 . A A . 38 SER HB3 1 1
2 1207 1 1 38 SER HG H -2.565 -18.186 -0.935 1.00 . A A . 38 SER HG 1 1
2 1208 1 1 38 SER N N -2.418 -14.367 0.064 1.00 . A A . 38 SER N 1 1
2 1209 1 1 38 SER O O -4.835 -15.946 -1.999 1.00 . A A . 38 SER O 1 1
2 1210 1 1 38 SER OG O -2.979 -17.330 -0.814 1.00 . A A . 38 SER OG 1 1
2 1211 1 1 39 THR C C -6.978 -13.554 -2.100 1.00 . A A . 39 THR C 1 1
2 1212 1 1 39 THR CA C -6.471 -14.083 -0.763 1.00 . A A . 39 THR CA 1 1
2 1213 1 1 39 THR CB C -7.053 -13.219 0.371 1.00 . A A . 39 THR CB 1 1
2 1214 1 1 39 THR CG2 C -8.490 -13.619 0.674 1.00 . A A . 39 THR CG2 1 1
2 1215 1 1 39 THR H H -4.541 -13.405 -0.222 1.00 . A A . 39 THR H 1 1
2 1216 1 1 39 THR HA H -6.822 -15.096 -0.631 1.00 . A A . 39 THR HA 1 1
2 1217 1 1 39 THR HB H -7.042 -12.184 0.058 1.00 . A A . 39 THR HB 1 1
2 1218 1 1 39 THR HG1 H -6.542 -12.718 2.209 1.00 . A A . 39 THR HG1 1 1
2 1219 1 1 39 THR HG21 H -8.792 -13.189 1.617 1.00 . A A . 39 THR HG21 1 1
2 1220 1 1 39 THR HG22 H -8.559 -14.695 0.729 1.00 . A A . 39 THR HG22 1 1
2 1221 1 1 39 THR HG23 H -9.137 -13.256 -0.110 1.00 . A A . 39 THR HG23 1 1
2 1222 1 1 39 THR N N -5.015 -14.101 -0.723 1.00 . A A . 39 THR N 1 1
2 1223 1 1 39 THR O O -8.167 -13.646 -2.404 1.00 . A A . 39 THR O 1 1
2 1224 1 1 39 THR OG1 O -6.256 -13.358 1.552 1.00 . A A . 39 THR OG1 1 1
2 1225 1 1 40 GLU C C -6.730 -13.577 -5.191 1.00 . A A . 40 GLU C 1 1
2 1226 1 1 40 GLU CA C -6.425 -12.458 -4.201 1.00 . A A . 40 GLU CA 1 1
2 1227 1 1 40 GLU CB C -5.292 -11.581 -4.740 1.00 . A A . 40 GLU CB 1 1
2 1228 1 1 40 GLU CD C -5.886 -11.014 -7.129 1.00 . A A . 40 GLU CD 1 1
2 1229 1 1 40 GLU CG C -5.762 -10.506 -5.705 1.00 . A A . 40 GLU CG 1 1
2 1230 1 1 40 GLU H H -5.135 -12.957 -2.598 1.00 . A A . 40 GLU H 1 1
2 1231 1 1 40 GLU HA H -7.309 -11.851 -4.078 1.00 . A A . 40 GLU HA 1 1
2 1232 1 1 40 GLU HB2 H -4.799 -11.100 -3.908 1.00 . A A . 40 GLU HB2 1 1
2 1233 1 1 40 GLU HB3 H -4.580 -12.210 -5.254 1.00 . A A . 40 GLU HB3 1 1
2 1234 1 1 40 GLU HG2 H -6.726 -10.146 -5.382 1.00 . A A . 40 GLU HG2 1 1
2 1235 1 1 40 GLU HG3 H -5.051 -9.692 -5.691 1.00 . A A . 40 GLU HG3 1 1
2 1236 1 1 40 GLU N N -6.068 -13.001 -2.896 1.00 . A A . 40 GLU N 1 1
2 1237 1 1 40 GLU O O -5.889 -13.942 -6.013 1.00 . A A . 40 GLU O 1 1
2 1238 1 1 40 GLU OE1 O -4.971 -11.730 -7.585 1.00 . A A . 40 GLU OE1 1 1
2 1239 1 1 40 GLU OE2 O -6.900 -10.696 -7.786 1.00 . A A . 40 GLU OE2 1 1
2 1240 1 1 41 ASP C C -9.681 -14.856 -6.678 1.00 . A A . 41 ASP C 1 1
2 1241 1 1 41 ASP CA C -8.360 -15.197 -5.996 1.00 . A A . 41 ASP CA 1 1
2 1242 1 1 41 ASP CB C -8.497 -16.506 -5.215 1.00 . A A . 41 ASP CB 1 1
2 1243 1 1 41 ASP CG C -7.202 -16.916 -4.541 1.00 . A A . 41 ASP CG 1 1
2 1244 1 1 41 ASP H H -8.568 -13.785 -4.432 1.00 . A A . 41 ASP H 1 1
2 1245 1 1 41 ASP HA H -7.599 -15.318 -6.752 1.00 . A A . 41 ASP HA 1 1
2 1246 1 1 41 ASP HB2 H -9.255 -16.386 -4.455 1.00 . A A . 41 ASP HB2 1 1
2 1247 1 1 41 ASP HB3 H -8.792 -17.293 -5.894 1.00 . A A . 41 ASP HB3 1 1
2 1248 1 1 41 ASP N N -7.940 -14.119 -5.107 1.00 . A A . 41 ASP N 1 1
2 1249 1 1 41 ASP O O -10.500 -15.737 -6.943 1.00 . A A . 41 ASP O 1 1
2 1250 1 1 41 ASP OD1 O -6.963 -16.474 -3.397 1.00 . A A . 41 ASP OD1 1 1
2 1251 1 1 41 ASP OD2 O -6.429 -17.678 -5.156 1.00 . A A . 41 ASP OD2 1 1
2 1252 1 1 42 VAL C C -10.889 -12.921 -9.107 1.00 . A A . 42 VAL C 1 1
2 1253 1 1 42 VAL CA C -11.104 -13.116 -7.610 1.00 . A A . 42 VAL CA 1 1
2 1254 1 1 42 VAL CB C -11.606 -11.794 -6.998 1.00 . A A . 42 VAL CB 1 1
2 1255 1 1 42 VAL CG1 C -10.561 -10.701 -7.160 1.00 . A A . 42 VAL CG1 1 1
2 1256 1 1 42 VAL CG2 C -12.925 -11.380 -7.633 1.00 . A A . 42 VAL CG2 1 1
2 1257 1 1 42 VAL H H -9.193 -12.919 -6.724 1.00 . A A . 42 VAL H 1 1
2 1258 1 1 42 VAL HA H -11.864 -13.869 -7.460 1.00 . A A . 42 VAL HA 1 1
2 1259 1 1 42 VAL HB H -11.772 -11.950 -5.942 1.00 . A A . 42 VAL HB 1 1
2 1260 1 1 42 VAL HG11 H -10.426 -10.190 -6.218 1.00 . A A . 42 VAL HG11 1 1
2 1261 1 1 42 VAL HG12 H -9.624 -11.141 -7.470 1.00 . A A . 42 VAL HG12 1 1
2 1262 1 1 42 VAL HG13 H -10.891 -9.995 -7.907 1.00 . A A . 42 VAL HG13 1 1
2 1263 1 1 42 VAL HG21 H -13.516 -10.837 -6.912 1.00 . A A . 42 VAL HG21 1 1
2 1264 1 1 42 VAL HG22 H -12.731 -10.748 -8.488 1.00 . A A . 42 VAL HG22 1 1
2 1265 1 1 42 VAL HG23 H -13.463 -12.261 -7.951 1.00 . A A . 42 VAL HG23 1 1
2 1266 1 1 42 VAL N N -9.883 -13.574 -6.959 1.00 . A A . 42 VAL N 1 1
2 1267 1 1 42 VAL O O -9.942 -12.258 -9.529 1.00 . A A . 42 VAL O 1 1
2 1268 1 1 43 THR C C -12.822 -12.552 -11.919 1.00 . A A . 43 THR C 1 1
2 1269 1 1 43 THR CA C -11.684 -13.397 -11.358 1.00 . A A . 43 THR CA 1 1
2 1270 1 1 43 THR CB C -11.711 -14.783 -12.027 1.00 . A A . 43 THR CB 1 1
2 1271 1 1 43 THR CG2 C -10.660 -15.700 -11.417 1.00 . A A . 43 THR CG2 1 1
2 1272 1 1 43 THR H H -12.509 -14.020 -9.511 1.00 . A A . 43 THR H 1 1
2 1273 1 1 43 THR HA H -10.744 -12.923 -11.598 1.00 . A A . 43 THR HA 1 1
2 1274 1 1 43 THR HB H -11.495 -14.663 -13.079 1.00 . A A . 43 THR HB 1 1
2 1275 1 1 43 THR HG1 H -13.124 -15.672 -10.976 1.00 . A A . 43 THR HG1 1 1
2 1276 1 1 43 THR HG21 H -10.101 -15.158 -10.669 1.00 . A A . 43 THR HG21 1 1
2 1277 1 1 43 THR HG22 H -9.990 -16.043 -12.191 1.00 . A A . 43 THR HG22 1 1
2 1278 1 1 43 THR HG23 H -11.146 -16.547 -10.958 1.00 . A A . 43 THR HG23 1 1
2 1279 1 1 43 THR N N -11.776 -13.505 -9.907 1.00 . A A . 43 THR N 1 1
2 1280 1 1 43 THR O O -12.689 -11.944 -12.981 1.00 . A A . 43 THR O 1 1
2 1281 1 1 43 THR OG1 O -13.008 -15.373 -11.881 1.00 . A A . 43 THR OG1 1 1
2 1282 1 1 44 TRP C C -14.875 -10.254 -11.399 1.00 . A A . 44 TRP C 1 1
2 1283 1 1 44 TRP CA C -15.099 -11.745 -11.628 1.00 . A A . 44 TRP CA 1 1
2 1284 1 1 44 TRP CB C -16.349 -12.208 -10.877 1.00 . A A . 44 TRP CB 1 1
2 1285 1 1 44 TRP CD1 C -18.018 -12.169 -12.822 1.00 . A A . 44 TRP CD1 1 1
2 1286 1 1 44 TRP CD2 C -18.680 -11.020 -11.017 1.00 . A A . 44 TRP CD2 1 1
2 1287 1 1 44 TRP CE2 C -19.679 -10.920 -12.006 1.00 . A A . 44 TRP CE2 1 1
2 1288 1 1 44 TRP CE3 C -18.878 -10.378 -9.792 1.00 . A A . 44 TRP CE3 1 1
2 1289 1 1 44 TRP CG C -17.627 -11.824 -11.560 1.00 . A A . 44 TRP CG 1 1
2 1290 1 1 44 TRP CH2 C -21.023 -9.583 -10.596 1.00 . A A . 44 TRP CH2 1 1
2 1291 1 1 44 TRP CZ2 C -20.855 -10.202 -11.805 1.00 . A A . 44 TRP CZ2 1 1
2 1292 1 1 44 TRP CZ3 C -20.046 -9.666 -9.594 1.00 . A A . 44 TRP CZ3 1 1
2 1293 1 1 44 TRP H H -13.983 -13.024 -10.361 1.00 . A A . 44 TRP H 1 1
2 1294 1 1 44 TRP HA H -15.239 -11.918 -12.685 1.00 . A A . 44 TRP HA 1 1
2 1295 1 1 44 TRP HB2 H -16.330 -13.284 -10.787 1.00 . A A . 44 TRP HB2 1 1
2 1296 1 1 44 TRP HB3 H -16.351 -11.767 -9.891 1.00 . A A . 44 TRP HB3 1 1
2 1297 1 1 44 TRP HD1 H -17.432 -12.777 -13.495 1.00 . A A . 44 TRP HD1 1 1
2 1298 1 1 44 TRP HE1 H -19.744 -11.735 -13.938 1.00 . A A . 44 TRP HE1 1 1
2 1299 1 1 44 TRP HE3 H -18.137 -10.431 -9.008 1.00 . A A . 44 TRP HE3 1 1
2 1300 1 1 44 TRP HH2 H -21.919 -9.015 -10.398 1.00 . A A . 44 TRP HH2 1 1
2 1301 1 1 44 TRP HZ2 H -21.618 -10.129 -12.566 1.00 . A A . 44 TRP HZ2 1 1
2 1302 1 1 44 TRP HZ3 H -20.216 -9.162 -8.654 1.00 . A A . 44 TRP HZ3 1 1
2 1303 1 1 44 TRP N N -13.938 -12.517 -11.200 1.00 . A A . 44 TRP N 1 1
2 1304 1 1 44 TRP NE1 N -19.251 -11.628 -13.097 1.00 . A A . 44 TRP NE1 1 1
2 1305 1 1 44 TRP O O -15.245 -9.714 -10.356 1.00 . A A . 44 TRP O 1 1
2 1306 2 2 1 ZN ZN ZN -4.593 -5.964 1.474 1.00 . B A . 101 ZN ZN 1 1
3 1307 1 1 1 SER C C -6.504 6.095 -17.029 1.00 . A A . 1 SER C 1 1
3 1308 1 1 1 SER CA C -7.805 5.814 -16.283 1.00 . A A . 1 SER CA 1 1
3 1309 1 1 1 SER CB C -7.757 4.417 -15.661 1.00 . A A . 1 SER CB 1 1
3 1310 1 1 1 SER H1 H -9.028 5.322 -17.940 1.00 . A A . 1 SER H1 1 1
3 1311 1 1 1 SER HA H -7.920 6.545 -15.497 1.00 . A A . 1 SER HA 1 1
3 1312 1 1 1 SER HB2 H -6.921 4.357 -14.982 1.00 . A A . 1 SER HB2 1 1
3 1313 1 1 1 SER HB3 H -8.675 4.236 -15.119 1.00 . A A . 1 SER HB3 1 1
3 1314 1 1 1 SER HG H -6.688 3.359 -16.916 1.00 . A A . 1 SER HG 1 1
3 1315 1 1 1 SER N N -8.951 5.932 -17.175 1.00 . A A . 1 SER N 1 1
3 1316 1 1 1 SER O O -5.853 5.178 -17.532 1.00 . A A . 1 SER O 1 1
3 1317 1 1 1 SER OG O -7.610 3.420 -16.657 1.00 . A A . 1 SER OG 1 1
3 1318 1 1 2 HIS C C -3.677 7.378 -16.970 1.00 . A A . 2 HIS C 1 1
3 1319 1 1 2 HIS CA C -4.908 7.772 -17.782 1.00 . A A . 2 HIS CA 1 1
3 1320 1 1 2 HIS CB C -4.909 9.281 -18.027 1.00 . A A . 2 HIS CB 1 1
3 1321 1 1 2 HIS CD2 C -2.972 10.676 -19.043 1.00 . A A . 2 HIS CD2 1 1
3 1322 1 1 2 HIS CE1 C -2.909 9.741 -21.024 1.00 . A A . 2 HIS CE1 1 1
3 1323 1 1 2 HIS CG C -3.930 9.719 -19.072 1.00 . A A . 2 HIS CG 1 1
3 1324 1 1 2 HIS H H -6.691 8.053 -16.677 1.00 . A A . 2 HIS H 1 1
3 1325 1 1 2 HIS HA H -4.876 7.262 -18.732 1.00 . A A . 2 HIS HA 1 1
3 1326 1 1 2 HIS HB2 H -5.895 9.586 -18.349 1.00 . A A . 2 HIS HB2 1 1
3 1327 1 1 2 HIS HB3 H -4.663 9.790 -17.107 1.00 . A A . 2 HIS HB3 1 1
3 1328 1 1 2 HIS HD1 H -4.434 8.427 -20.659 1.00 . A A . 2 HIS HD1 1 1
3 1329 1 1 2 HIS HD2 H -2.738 11.324 -18.210 1.00 . A A . 2 HIS HD2 1 1
3 1330 1 1 2 HIS HE1 H -2.631 9.505 -22.041 1.00 . A A . 2 HIS HE1 1 1
3 1331 1 1 2 HIS N N -6.131 7.369 -17.097 1.00 . A A . 2 HIS N 1 1
3 1332 1 1 2 HIS ND1 N -3.866 9.153 -20.327 1.00 . A A . 2 HIS ND1 1 1
3 1333 1 1 2 HIS NE2 N -2.352 10.669 -20.268 1.00 . A A . 2 HIS NE2 1 1
3 1334 1 1 2 HIS O O -3.739 7.262 -15.747 1.00 . A A . 2 HIS O 1 1
3 1335 1 1 3 MET C C -0.790 7.931 -16.133 1.00 . A A . 3 MET C 1 1
3 1336 1 1 3 MET CA C -1.315 6.794 -17.005 1.00 . A A . 3 MET CA 1 1
3 1337 1 1 3 MET CB C -0.262 6.407 -18.044 1.00 . A A . 3 MET CB 1 1
3 1338 1 1 3 MET CE C 0.109 4.614 -21.547 1.00 . A A . 3 MET CE 1 1
3 1339 1 1 3 MET CG C -0.722 5.315 -18.997 1.00 . A A . 3 MET CG 1 1
3 1340 1 1 3 MET H H -2.573 7.283 -18.635 1.00 . A A . 3 MET H 1 1
3 1341 1 1 3 MET HA H -1.519 5.940 -16.376 1.00 . A A . 3 MET HA 1 1
3 1342 1 1 3 MET HB2 H -0.010 7.280 -18.628 1.00 . A A . 3 MET HB2 1 1
3 1343 1 1 3 MET HB3 H 0.622 6.057 -17.532 1.00 . A A . 3 MET HB3 1 1
3 1344 1 1 3 MET HE1 H 0.728 5.323 -22.077 1.00 . A A . 3 MET HE1 1 1
3 1345 1 1 3 MET HE2 H 0.190 3.644 -22.013 1.00 . A A . 3 MET HE2 1 1
3 1346 1 1 3 MET HE3 H -0.921 4.943 -21.577 1.00 . A A . 3 MET HE3 1 1
3 1347 1 1 3 MET HG2 H -1.268 4.570 -18.435 1.00 . A A . 3 MET HG2 1 1
3 1348 1 1 3 MET HG3 H -1.376 5.753 -19.737 1.00 . A A . 3 MET HG3 1 1
3 1349 1 1 3 MET N N -2.560 7.174 -17.661 1.00 . A A . 3 MET N 1 1
3 1350 1 1 3 MET O O -0.114 8.838 -16.619 1.00 . A A . 3 MET O 1 1
3 1351 1 1 3 MET SD S 0.650 4.507 -19.843 1.00 . A A . 3 MET SD 1 1
3 1352 1 1 4 GLY C C 0.624 8.531 -13.211 1.00 . A A . 4 GLY C 1 1
3 1353 1 1 4 GLY CA C -0.659 8.908 -13.925 1.00 . A A . 4 GLY CA 1 1
3 1354 1 1 4 GLY H H -1.648 7.130 -14.512 1.00 . A A . 4 GLY H 1 1
3 1355 1 1 4 GLY HA2 H -0.496 9.820 -14.479 1.00 . A A . 4 GLY HA2 1 1
3 1356 1 1 4 GLY HA3 H -1.431 9.077 -13.189 1.00 . A A . 4 GLY HA3 1 1
3 1357 1 1 4 GLY N N -1.106 7.877 -14.842 1.00 . A A . 4 GLY N 1 1
3 1358 1 1 4 GLY O O 1.707 8.975 -13.591 1.00 . A A . 4 GLY O 1 1
3 1359 1 1 5 ALA C C 1.989 5.815 -11.685 1.00 . A A . 5 ALA C 1 1
3 1360 1 1 5 ALA CA C 1.662 7.277 -11.402 1.00 . A A . 5 ALA CA 1 1
3 1361 1 1 5 ALA CB C 1.416 7.487 -9.914 1.00 . A A . 5 ALA CB 1 1
3 1362 1 1 5 ALA H H -0.388 7.393 -11.916 1.00 . A A . 5 ALA H 1 1
3 1363 1 1 5 ALA HA H 2.504 7.888 -11.693 1.00 . A A . 5 ALA HA 1 1
3 1364 1 1 5 ALA HB1 H 2.264 7.117 -9.356 1.00 . A A . 5 ALA HB1 1 1
3 1365 1 1 5 ALA HB2 H 1.287 8.540 -9.717 1.00 . A A . 5 ALA HB2 1 1
3 1366 1 1 5 ALA HB3 H 0.527 6.953 -9.617 1.00 . A A . 5 ALA HB3 1 1
3 1367 1 1 5 ALA N N 0.502 7.713 -12.171 1.00 . A A . 5 ALA N 1 1
3 1368 1 1 5 ALA O O 1.219 5.110 -12.334 1.00 . A A . 5 ALA O 1 1
3 1369 1 1 6 ALA C C 3.365 3.160 -10.127 1.00 . A A . 6 ALA C 1 1
3 1370 1 1 6 ALA CA C 3.569 3.987 -11.392 1.00 . A A . 6 ALA CA 1 1
3 1371 1 1 6 ALA CB C 5.028 3.946 -11.822 1.00 . A A . 6 ALA CB 1 1
3 1372 1 1 6 ALA H H 3.712 5.976 -10.682 1.00 . A A . 6 ALA H 1 1
3 1373 1 1 6 ALA HA H 2.973 3.564 -12.187 1.00 . A A . 6 ALA HA 1 1
3 1374 1 1 6 ALA HB1 H 5.292 2.935 -12.099 1.00 . A A . 6 ALA HB1 1 1
3 1375 1 1 6 ALA HB2 H 5.172 4.601 -12.668 1.00 . A A . 6 ALA HB2 1 1
3 1376 1 1 6 ALA HB3 H 5.653 4.270 -11.003 1.00 . A A . 6 ALA HB3 1 1
3 1377 1 1 6 ALA N N 3.139 5.366 -11.193 1.00 . A A . 6 ALA N 1 1
3 1378 1 1 6 ALA O O 3.809 2.016 -10.043 1.00 . A A . 6 ALA O 1 1
3 1379 1 1 7 ALA C C 0.928 2.987 -7.605 1.00 . A A . 7 ALA C 1 1
3 1380 1 1 7 ALA CA C 2.425 3.064 -7.884 1.00 . A A . 7 ALA CA 1 1
3 1381 1 1 7 ALA CB C 3.141 3.769 -6.741 1.00 . A A . 7 ALA CB 1 1
3 1382 1 1 7 ALA H H 2.360 4.662 -9.271 1.00 . A A . 7 ALA H 1 1
3 1383 1 1 7 ALA HA H 2.819 2.061 -7.960 1.00 . A A . 7 ALA HA 1 1
3 1384 1 1 7 ALA HB1 H 3.052 3.177 -5.843 1.00 . A A . 7 ALA HB1 1 1
3 1385 1 1 7 ALA HB2 H 4.184 3.890 -6.991 1.00 . A A . 7 ALA HB2 1 1
3 1386 1 1 7 ALA HB3 H 2.695 4.739 -6.580 1.00 . A A . 7 ALA HB3 1 1
3 1387 1 1 7 ALA N N 2.689 3.748 -9.145 1.00 . A A . 7 ALA N 1 1
3 1388 1 1 7 ALA O O 0.120 3.563 -8.335 1.00 . A A . 7 ALA O 1 1
3 1389 1 1 8 LEU C C -1.107 2.744 -4.806 1.00 . A A . 8 LEU C 1 1
3 1390 1 1 8 LEU CA C -0.837 2.119 -6.171 1.00 . A A . 8 LEU CA 1 1
3 1391 1 1 8 LEU CB C -1.221 0.639 -6.150 1.00 . A A . 8 LEU CB 1 1
3 1392 1 1 8 LEU CD1 C -0.901 -1.507 -4.896 1.00 . A A . 8 LEU CD1 1 1
3 1393 1 1 8 LEU CD2 C 0.815 -0.767 -6.558 1.00 . A A . 8 LEU CD2 1 1
3 1394 1 1 8 LEU CG C -0.202 -0.311 -5.520 1.00 . A A . 8 LEU CG 1 1
3 1395 1 1 8 LEU H H 1.254 1.836 -6.003 1.00 . A A . 8 LEU H 1 1
3 1396 1 1 8 LEU HA H -1.436 2.628 -6.911 1.00 . A A . 8 LEU HA 1 1
3 1397 1 1 8 LEU HB2 H -2.145 0.544 -5.600 1.00 . A A . 8 LEU HB2 1 1
3 1398 1 1 8 LEU HB3 H -1.379 0.325 -7.173 1.00 . A A . 8 LEU HB3 1 1
3 1399 1 1 8 LEU HD11 H -0.301 -2.393 -5.042 1.00 . A A . 8 LEU HD11 1 1
3 1400 1 1 8 LEU HD12 H -1.866 -1.644 -5.362 1.00 . A A . 8 LEU HD12 1 1
3 1401 1 1 8 LEU HD13 H -1.036 -1.333 -3.837 1.00 . A A . 8 LEU HD13 1 1
3 1402 1 1 8 LEU HD21 H 1.085 -1.796 -6.368 1.00 . A A . 8 LEU HD21 1 1
3 1403 1 1 8 LEU HD22 H 1.696 -0.145 -6.495 1.00 . A A . 8 LEU HD22 1 1
3 1404 1 1 8 LEU HD23 H 0.383 -0.684 -7.544 1.00 . A A . 8 LEU HD23 1 1
3 1405 1 1 8 LEU HG H 0.331 0.210 -4.737 1.00 . A A . 8 LEU HG 1 1
3 1406 1 1 8 LEU N N 0.564 2.272 -6.546 1.00 . A A . 8 LEU N 1 1
3 1407 1 1 8 LEU O O -0.328 2.571 -3.868 1.00 . A A . 8 LEU O 1 1
3 1408 1 1 9 ARG C C -3.640 3.304 -2.707 1.00 . A A . 9 ARG C 1 1
3 1409 1 1 9 ARG CA C -2.587 4.121 -3.451 1.00 . A A . 9 ARG CA 1 1
3 1410 1 1 9 ARG CB C -3.118 5.530 -3.723 1.00 . A A . 9 ARG CB 1 1
3 1411 1 1 9 ARG CD C -1.416 6.925 -2.509 1.00 . A A . 9 ARG CD 1 1
3 1412 1 1 9 ARG CG C -2.875 6.503 -2.581 1.00 . A A . 9 ARG CG 1 1
3 1413 1 1 9 ARG CZ C -1.368 9.005 -3.818 1.00 . A A . 9 ARG CZ 1 1
3 1414 1 1 9 ARG H H -2.796 3.572 -5.485 1.00 . A A . 9 ARG H 1 1
3 1415 1 1 9 ARG HA H -1.703 4.191 -2.837 1.00 . A A . 9 ARG HA 1 1
3 1416 1 1 9 ARG HB2 H -2.635 5.919 -4.607 1.00 . A A . 9 ARG HB2 1 1
3 1417 1 1 9 ARG HB3 H -4.181 5.473 -3.899 1.00 . A A . 9 ARG HB3 1 1
3 1418 1 1 9 ARG HD2 H -1.266 7.502 -1.610 1.00 . A A . 9 ARG HD2 1 1
3 1419 1 1 9 ARG HD3 H -0.800 6.039 -2.476 1.00 . A A . 9 ARG HD3 1 1
3 1420 1 1 9 ARG HE H -0.476 7.304 -4.351 1.00 . A A . 9 ARG HE 1 1
3 1421 1 1 9 ARG HG2 H -3.485 7.381 -2.732 1.00 . A A . 9 ARG HG2 1 1
3 1422 1 1 9 ARG HG3 H -3.148 6.027 -1.651 1.00 . A A . 9 ARG HG3 1 1
3 1423 1 1 9 ARG HH11 H -2.408 9.112 -2.089 1.00 . A A . 9 ARG HH11 1 1
3 1424 1 1 9 ARG HH12 H -2.366 10.572 -3.022 1.00 . A A . 9 ARG HH12 1 1
3 1425 1 1 9 ARG HH21 H -0.414 9.220 -5.587 1.00 . A A . 9 ARG HH21 1 1
3 1426 1 1 9 ARG HH22 H -1.232 10.632 -5.011 1.00 . A A . 9 ARG HH22 1 1
3 1427 1 1 9 ARG N N -2.215 3.470 -4.702 1.00 . A A . 9 ARG N 1 1
3 1428 1 1 9 ARG NE N -1.023 7.733 -3.662 1.00 . A A . 9 ARG NE 1 1
3 1429 1 1 9 ARG NH1 N -2.109 9.613 -2.901 1.00 . A A . 9 ARG NH1 1 1
3 1430 1 1 9 ARG NH2 N -0.973 9.674 -4.894 1.00 . A A . 9 ARG NH2 1 1
3 1431 1 1 9 ARG O O -4.289 3.801 -1.787 1.00 . A A . 9 ARG O 1 1
3 1432 1 1 10 SER C C -4.349 -0.293 -2.608 1.00 . A A . 10 SER C 1 1
3 1433 1 1 10 SER CA C -4.781 1.165 -2.487 1.00 . A A . 10 SER CA 1 1
3 1434 1 1 10 SER CB C -6.157 1.356 -3.127 1.00 . A A . 10 SER CB 1 1
3 1435 1 1 10 SER H H -3.256 1.711 -3.851 1.00 . A A . 10 SER H 1 1
3 1436 1 1 10 SER HA H -4.841 1.425 -1.440 1.00 . A A . 10 SER HA 1 1
3 1437 1 1 10 SER HB2 H -6.708 0.429 -3.074 1.00 . A A . 10 SER HB2 1 1
3 1438 1 1 10 SER HB3 H -6.695 2.126 -2.593 1.00 . A A . 10 SER HB3 1 1
3 1439 1 1 10 SER HG H -6.235 2.675 -4.573 1.00 . A A . 10 SER HG 1 1
3 1440 1 1 10 SER N N -3.804 2.049 -3.112 1.00 . A A . 10 SER N 1 1
3 1441 1 1 10 SER O O -3.363 -0.608 -3.274 1.00 . A A . 10 SER O 1 1
3 1442 1 1 10 SER OG O -6.038 1.739 -4.486 1.00 . A A . 10 SER OG 1 1
3 1443 1 1 11 CYS C C -5.817 -3.361 -2.829 1.00 . A A . 11 CYS C 1 1
3 1444 1 1 11 CYS CA C -4.791 -2.605 -1.989 1.00 . A A . 11 CYS CA 1 1
3 1445 1 1 11 CYS CB C -4.759 -3.174 -0.569 1.00 . A A . 11 CYS CB 1 1
3 1446 1 1 11 CYS H H -5.869 -0.868 -1.441 1.00 . A A . 11 CYS H 1 1
3 1447 1 1 11 CYS HA H -3.816 -2.728 -2.438 1.00 . A A . 11 CYS HA 1 1
3 1448 1 1 11 CYS HB2 H -4.354 -2.429 0.100 1.00 . A A . 11 CYS HB2 1 1
3 1449 1 1 11 CYS HB3 H -5.767 -3.414 -0.263 1.00 . A A . 11 CYS HB3 1 1
3 1450 1 1 11 CYS N N -5.094 -1.180 -1.956 1.00 . A A . 11 CYS N 1 1
3 1451 1 1 11 CYS O O -6.854 -3.804 -2.336 1.00 . A A . 11 CYS O 1 1
3 1452 1 1 11 CYS SG S -3.751 -4.681 -0.393 1.00 . A A . 11 CYS SG 1 1
3 1453 1 1 12 PRO C C -6.453 -5.716 -4.798 1.00 . A A . 12 PRO C 1 1
3 1454 1 1 12 PRO CA C -6.404 -4.216 -5.064 1.00 . A A . 12 PRO CA 1 1
3 1455 1 1 12 PRO CB C -5.771 -3.934 -6.429 1.00 . A A . 12 PRO CB 1 1
3 1456 1 1 12 PRO CD C -4.302 -3.011 -4.784 1.00 . A A . 12 PRO CD 1 1
3 1457 1 1 12 PRO CG C -4.334 -3.674 -6.133 1.00 . A A . 12 PRO CG 1 1
3 1458 1 1 12 PRO HA H -7.407 -3.814 -5.040 1.00 . A A . 12 PRO HA 1 1
3 1459 1 1 12 PRO HB2 H -5.894 -4.795 -7.070 1.00 . A A . 12 PRO HB2 1 1
3 1460 1 1 12 PRO HB3 H -6.243 -3.073 -6.878 1.00 . A A . 12 PRO HB3 1 1
3 1461 1 1 12 PRO HD2 H -3.420 -3.310 -4.238 1.00 . A A . 12 PRO HD2 1 1
3 1462 1 1 12 PRO HD3 H -4.337 -1.937 -4.891 1.00 . A A . 12 PRO HD3 1 1
3 1463 1 1 12 PRO HG2 H -3.790 -4.606 -6.106 1.00 . A A . 12 PRO HG2 1 1
3 1464 1 1 12 PRO HG3 H -3.918 -3.018 -6.883 1.00 . A A . 12 PRO HG3 1 1
3 1465 1 1 12 PRO N N -5.521 -3.513 -4.128 1.00 . A A . 12 PRO N 1 1
3 1466 1 1 12 PRO O O -7.252 -6.436 -5.398 1.00 . A A . 12 PRO O 1 1
3 1467 1 1 13 MET C C -6.702 -7.979 -2.640 1.00 . A A . 13 MET C 1 1
3 1468 1 1 13 MET CA C -5.541 -7.598 -3.553 1.00 . A A . 13 MET CA 1 1
3 1469 1 1 13 MET CB C -4.213 -7.930 -2.873 1.00 . A A . 13 MET CB 1 1
3 1470 1 1 13 MET CE C -0.694 -7.277 -2.688 1.00 . A A . 13 MET CE 1 1
3 1471 1 1 13 MET CG C -3.063 -8.127 -3.848 1.00 . A A . 13 MET CG 1 1
3 1472 1 1 13 MET H H -4.982 -5.559 -3.454 1.00 . A A . 13 MET H 1 1
3 1473 1 1 13 MET HA H -5.619 -8.165 -4.468 1.00 . A A . 13 MET HA 1 1
3 1474 1 1 13 MET HB2 H -3.953 -7.124 -2.202 1.00 . A A . 13 MET HB2 1 1
3 1475 1 1 13 MET HB3 H -4.330 -8.839 -2.302 1.00 . A A . 13 MET HB3 1 1
3 1476 1 1 13 MET HE1 H 0.257 -7.520 -2.239 1.00 . A A . 13 MET HE1 1 1
3 1477 1 1 13 MET HE2 H -0.530 -6.725 -3.601 1.00 . A A . 13 MET HE2 1 1
3 1478 1 1 13 MET HE3 H -1.273 -6.677 -2.001 1.00 . A A . 13 MET HE3 1 1
3 1479 1 1 13 MET HG2 H -3.377 -8.814 -4.621 1.00 . A A . 13 MET HG2 1 1
3 1480 1 1 13 MET HG3 H -2.821 -7.173 -4.294 1.00 . A A . 13 MET HG3 1 1
3 1481 1 1 13 MET N N -5.594 -6.182 -3.898 1.00 . A A . 13 MET N 1 1
3 1482 1 1 13 MET O O -7.211 -9.099 -2.698 1.00 . A A . 13 MET O 1 1
3 1483 1 1 13 MET SD S -1.584 -8.787 -3.055 1.00 . A A . 13 MET SD 1 1
3 1484 1 1 14 CYS C C -9.259 -6.165 -0.965 1.00 . A A . 14 CYS C 1 1
3 1485 1 1 14 CYS CA C -8.218 -7.276 -0.868 1.00 . A A . 14 CYS CA 1 1
3 1486 1 1 14 CYS CB C -7.693 -7.376 0.565 1.00 . A A . 14 CYS CB 1 1
3 1487 1 1 14 CYS H H -6.673 -6.166 -1.795 1.00 . A A . 14 CYS H 1 1
3 1488 1 1 14 CYS HA H -8.683 -8.213 -1.138 1.00 . A A . 14 CYS HA 1 1
3 1489 1 1 14 CYS HB2 H -8.501 -7.674 1.217 1.00 . A A . 14 CYS HB2 1 1
3 1490 1 1 14 CYS HB3 H -6.913 -8.121 0.604 1.00 . A A . 14 CYS HB3 1 1
3 1491 1 1 14 CYS N N -7.118 -7.040 -1.795 1.00 . A A . 14 CYS N 1 1
3 1492 1 1 14 CYS O O -10.175 -6.088 -0.147 1.00 . A A . 14 CYS O 1 1
3 1493 1 1 14 CYS SG S -7.006 -5.818 1.214 1.00 . A A . 14 CYS SG 1 1
3 1494 1 1 15 GLN C C -10.070 -3.288 -0.952 1.00 . A A . 15 GLN C 1 1
3 1495 1 1 15 GLN CA C -10.037 -4.201 -2.172 1.00 . A A . 15 GLN CA 1 1
3 1496 1 1 15 GLN CB C -11.441 -4.730 -2.466 1.00 . A A . 15 GLN CB 1 1
3 1497 1 1 15 GLN CD C -13.097 -5.453 -4.233 1.00 . A A . 15 GLN CD 1 1
3 1498 1 1 15 GLN CG C -11.650 -5.132 -3.918 1.00 . A A . 15 GLN CG 1 1
3 1499 1 1 15 GLN H H -8.359 -5.423 -2.589 1.00 . A A . 15 GLN H 1 1
3 1500 1 1 15 GLN HA H -9.692 -3.632 -3.022 1.00 . A A . 15 GLN HA 1 1
3 1501 1 1 15 GLN HB2 H -11.624 -5.596 -1.846 1.00 . A A . 15 GLN HB2 1 1
3 1502 1 1 15 GLN HB3 H -12.162 -3.964 -2.220 1.00 . A A . 15 GLN HB3 1 1
3 1503 1 1 15 GLN HE21 H -12.893 -4.696 -6.060 1.00 . A A . 15 GLN HE21 1 1
3 1504 1 1 15 GLN HE22 H -14.458 -5.319 -5.675 1.00 . A A . 15 GLN HE22 1 1
3 1505 1 1 15 GLN HG2 H -11.332 -4.317 -4.552 1.00 . A A . 15 GLN HG2 1 1
3 1506 1 1 15 GLN HG3 H -11.048 -6.005 -4.126 1.00 . A A . 15 GLN HG3 1 1
3 1507 1 1 15 GLN N N -9.110 -5.308 -1.970 1.00 . A A . 15 GLN N 1 1
3 1508 1 1 15 GLN NE2 N -13.527 -5.122 -5.445 1.00 . A A . 15 GLN NE2 1 1
3 1509 1 1 15 GLN O O -11.137 -2.984 -0.419 1.00 . A A . 15 GLN O 1 1
3 1510 1 1 15 GLN OE1 O -13.822 -5.992 -3.396 1.00 . A A . 15 GLN OE1 1 1
3 1511 1 1 16 LYS C C -8.246 -0.607 0.243 1.00 . A A . 16 LYS C 1 1
3 1512 1 1 16 LYS CA C -8.787 -1.975 0.647 1.00 . A A . 16 LYS CA 1 1
3 1513 1 1 16 LYS CB C -7.879 -2.602 1.707 1.00 . A A . 16 LYS CB 1 1
3 1514 1 1 16 LYS CD C -6.753 -2.383 3.942 1.00 . A A . 16 LYS CD 1 1
3 1515 1 1 16 LYS CE C -6.254 -1.398 4.988 1.00 . A A . 16 LYS CE 1 1
3 1516 1 1 16 LYS CG C -7.618 -1.697 2.899 1.00 . A A . 16 LYS CG 1 1
3 1517 1 1 16 LYS H H -8.077 -3.131 -0.978 1.00 . A A . 16 LYS H 1 1
3 1518 1 1 16 LYS HA H -9.776 -1.849 1.061 1.00 . A A . 16 LYS HA 1 1
3 1519 1 1 16 LYS HB2 H -8.339 -3.511 2.067 1.00 . A A . 16 LYS HB2 1 1
3 1520 1 1 16 LYS HB3 H -6.929 -2.845 1.252 1.00 . A A . 16 LYS HB3 1 1
3 1521 1 1 16 LYS HD2 H -7.337 -3.147 4.434 1.00 . A A . 16 LYS HD2 1 1
3 1522 1 1 16 LYS HD3 H -5.903 -2.836 3.452 1.00 . A A . 16 LYS HD3 1 1
3 1523 1 1 16 LYS HE2 H -5.914 -0.504 4.487 1.00 . A A . 16 LYS HE2 1 1
3 1524 1 1 16 LYS HE3 H -7.071 -1.150 5.650 1.00 . A A . 16 LYS HE3 1 1
3 1525 1 1 16 LYS HG2 H -7.113 -0.805 2.558 1.00 . A A . 16 LYS HG2 1 1
3 1526 1 1 16 LYS HG3 H -8.564 -1.427 3.348 1.00 . A A . 16 LYS HG3 1 1
3 1527 1 1 16 LYS HZ1 H -5.076 -1.479 6.710 1.00 . A A . 16 LYS HZ1 1 1
3 1528 1 1 16 LYS HZ2 H -4.232 -1.830 5.286 1.00 . A A . 16 LYS HZ2 1 1
3 1529 1 1 16 LYS HZ3 H -5.283 -2.977 5.950 1.00 . A A . 16 LYS HZ3 1 1
3 1530 1 1 16 LYS N N -8.894 -2.854 -0.511 1.00 . A A . 16 LYS N 1 1
3 1531 1 1 16 LYS NZ N -5.133 -1.961 5.789 1.00 . A A . 16 LYS NZ 1 1
3 1532 1 1 16 LYS O O -7.464 -0.493 -0.700 1.00 . A A . 16 LYS O 1 1
3 1533 1 1 17 GLU C C -7.251 2.277 1.755 1.00 . A A . 17 GLU C 1 1
3 1534 1 1 17 GLU CA C -8.220 1.787 0.683 1.00 . A A . 17 GLU CA 1 1
3 1535 1 1 17 GLU CB C -9.420 2.732 0.594 1.00 . A A . 17 GLU CB 1 1
3 1536 1 1 17 GLU CD C -11.494 3.419 -0.673 1.00 . A A . 17 GLU CD 1 1
3 1537 1 1 17 GLU CG C -10.285 2.504 -0.634 1.00 . A A . 17 GLU CG 1 1
3 1538 1 1 17 GLU H H -9.287 0.273 1.707 1.00 . A A . 17 GLU H 1 1
3 1539 1 1 17 GLU HA H -7.710 1.777 -0.269 1.00 . A A . 17 GLU HA 1 1
3 1540 1 1 17 GLU HB2 H -10.034 2.597 1.473 1.00 . A A . 17 GLU HB2 1 1
3 1541 1 1 17 GLU HB3 H -9.060 3.749 0.572 1.00 . A A . 17 GLU HB3 1 1
3 1542 1 1 17 GLU HG2 H -9.689 2.683 -1.516 1.00 . A A . 17 GLU HG2 1 1
3 1543 1 1 17 GLU HG3 H -10.627 1.480 -0.633 1.00 . A A . 17 GLU HG3 1 1
3 1544 1 1 17 GLU N N -8.665 0.427 0.966 1.00 . A A . 17 GLU N 1 1
3 1545 1 1 17 GLU O O -7.540 2.206 2.949 1.00 . A A . 17 GLU O 1 1
3 1546 1 1 17 GLU OE1 O -12.152 3.579 0.375 1.00 . A A . 17 GLU OE1 1 1
3 1547 1 1 17 GLU OE2 O -11.780 3.974 -1.755 1.00 . A A . 17 GLU OE2 1 1
3 1548 1 1 18 PHE C C -5.383 4.712 2.648 1.00 . A A . 18 PHE C 1 1
3 1549 1 1 18 PHE CA C -5.083 3.273 2.240 1.00 . A A . 18 PHE CA 1 1
3 1550 1 1 18 PHE CB C -3.697 3.191 1.599 1.00 . A A . 18 PHE CB 1 1
3 1551 1 1 18 PHE CD1 C -3.360 0.799 2.273 1.00 . A A . 18 PHE CD1 1 1
3 1552 1 1 18 PHE CD2 C -2.726 1.454 0.070 1.00 . A A . 18 PHE CD2 1 1
3 1553 1 1 18 PHE CE1 C -2.952 -0.496 2.008 1.00 . A A . 18 PHE CE1 1 1
3 1554 1 1 18 PHE CE2 C -2.318 0.162 -0.201 1.00 . A A . 18 PHE CE2 1 1
3 1555 1 1 18 PHE CG C -3.252 1.787 1.308 1.00 . A A . 18 PHE CG 1 1
3 1556 1 1 18 PHE CZ C -2.430 -0.814 0.770 1.00 . A A . 18 PHE CZ 1 1
3 1557 1 1 18 PHE H H -5.924 2.803 0.354 1.00 . A A . 18 PHE H 1 1
3 1558 1 1 18 PHE HA H -5.101 2.650 3.120 1.00 . A A . 18 PHE HA 1 1
3 1559 1 1 18 PHE HB2 H -3.706 3.735 0.666 1.00 . A A . 18 PHE HB2 1 1
3 1560 1 1 18 PHE HB3 H -2.974 3.639 2.264 1.00 . A A . 18 PHE HB3 1 1
3 1561 1 1 18 PHE HD1 H -3.769 1.046 3.243 1.00 . A A . 18 PHE HD1 1 1
3 1562 1 1 18 PHE HD2 H -2.637 2.217 -0.690 1.00 . A A . 18 PHE HD2 1 1
3 1563 1 1 18 PHE HE1 H -3.042 -1.256 2.770 1.00 . A A . 18 PHE HE1 1 1
3 1564 1 1 18 PHE HE2 H -1.910 -0.084 -1.169 1.00 . A A . 18 PHE HE2 1 1
3 1565 1 1 18 PHE HZ H -2.111 -1.825 0.562 1.00 . A A . 18 PHE HZ 1 1
3 1566 1 1 18 PHE N N -6.098 2.773 1.318 1.00 . A A . 18 PHE N 1 1
3 1567 1 1 18 PHE O O -5.630 5.571 1.802 1.00 . A A . 18 PHE O 1 1
3 1568 1 1 19 ALA C C -4.594 7.306 3.973 1.00 . A A . 19 ALA C 1 1
3 1569 1 1 19 ALA CA C -5.627 6.302 4.474 1.00 . A A . 19 ALA CA 1 1
3 1570 1 1 19 ALA CB C -5.648 6.280 5.996 1.00 . A A . 19 ALA CB 1 1
3 1571 1 1 19 ALA H H -5.157 4.242 4.578 1.00 . A A . 19 ALA H 1 1
3 1572 1 1 19 ALA HA H -6.606 6.606 4.130 1.00 . A A . 19 ALA HA 1 1
3 1573 1 1 19 ALA HB1 H -5.167 7.170 6.374 1.00 . A A . 19 ALA HB1 1 1
3 1574 1 1 19 ALA HB2 H -6.672 6.249 6.341 1.00 . A A . 19 ALA HB2 1 1
3 1575 1 1 19 ALA HB3 H -5.121 5.406 6.350 1.00 . A A . 19 ALA HB3 1 1
3 1576 1 1 19 ALA N N -5.360 4.968 3.953 1.00 . A A . 19 ALA N 1 1
3 1577 1 1 19 ALA O O -3.502 6.942 3.537 1.00 . A A . 19 ALA O 1 1
3 1578 1 1 20 PRO C C -2.860 9.863 4.510 1.00 . A A . 20 PRO C 1 1
3 1579 1 1 20 PRO CA C -4.062 9.681 3.590 1.00 . A A . 20 PRO CA 1 1
3 1580 1 1 20 PRO CB C -4.963 10.917 3.637 1.00 . A A . 20 PRO CB 1 1
3 1581 1 1 20 PRO CD C -6.232 9.104 4.542 1.00 . A A . 20 PRO CD 1 1
3 1582 1 1 20 PRO CG C -6.006 10.586 4.649 1.00 . A A . 20 PRO CG 1 1
3 1583 1 1 20 PRO HA H -3.718 9.522 2.578 1.00 . A A . 20 PRO HA 1 1
3 1584 1 1 20 PRO HB2 H -4.382 11.778 3.934 1.00 . A A . 20 PRO HB2 1 1
3 1585 1 1 20 PRO HB3 H -5.398 11.087 2.664 1.00 . A A . 20 PRO HB3 1 1
3 1586 1 1 20 PRO HD2 H -6.454 8.685 5.512 1.00 . A A . 20 PRO HD2 1 1
3 1587 1 1 20 PRO HD3 H -7.030 8.893 3.846 1.00 . A A . 20 PRO HD3 1 1
3 1588 1 1 20 PRO HG2 H -5.653 10.842 5.637 1.00 . A A . 20 PRO HG2 1 1
3 1589 1 1 20 PRO HG3 H -6.917 11.121 4.425 1.00 . A A . 20 PRO HG3 1 1
3 1590 1 1 20 PRO N N -4.946 8.598 4.034 1.00 . A A . 20 PRO N 1 1
3 1591 1 1 20 PRO O O -1.790 10.285 4.073 1.00 . A A . 20 PRO O 1 1
3 1592 1 1 21 ARG C C -0.876 8.638 6.515 1.00 . A A . 21 ARG C 1 1
3 1593 1 1 21 ARG CA C -1.973 9.668 6.768 1.00 . A A . 21 ARG CA 1 1
3 1594 1 1 21 ARG CB C -2.528 9.499 8.184 1.00 . A A . 21 ARG CB 1 1
3 1595 1 1 21 ARG CD C -3.303 7.867 9.930 1.00 . A A . 21 ARG CD 1 1
3 1596 1 1 21 ARG CG C -3.134 8.130 8.441 1.00 . A A . 21 ARG CG 1 1
3 1597 1 1 21 ARG CZ C -5.693 7.297 10.020 1.00 . A A . 21 ARG CZ 1 1
3 1598 1 1 21 ARG H H -3.920 9.208 6.075 1.00 . A A . 21 ARG H 1 1
3 1599 1 1 21 ARG HA H -1.551 10.657 6.672 1.00 . A A . 21 ARG HA 1 1
3 1600 1 1 21 ARG HB2 H -1.728 9.655 8.893 1.00 . A A . 21 ARG HB2 1 1
3 1601 1 1 21 ARG HB3 H -3.293 10.244 8.348 1.00 . A A . 21 ARG HB3 1 1
3 1602 1 1 21 ARG HD2 H -2.394 7.423 10.309 1.00 . A A . 21 ARG HD2 1 1
3 1603 1 1 21 ARG HD3 H -3.480 8.807 10.429 1.00 . A A . 21 ARG HD3 1 1
3 1604 1 1 21 ARG HE H -4.209 6.070 10.539 1.00 . A A . 21 ARG HE 1 1
3 1605 1 1 21 ARG HG2 H -4.103 8.079 7.966 1.00 . A A . 21 ARG HG2 1 1
3 1606 1 1 21 ARG HG3 H -2.485 7.375 8.022 1.00 . A A . 21 ARG HG3 1 1
3 1607 1 1 21 ARG HH11 H -5.287 9.163 9.360 1.00 . A A . 21 ARG HH11 1 1
3 1608 1 1 21 ARG HH12 H -6.968 8.749 9.428 1.00 . A A . 21 ARG HH12 1 1
3 1609 1 1 21 ARG HH21 H -6.419 5.513 10.633 1.00 . A A . 21 ARG HH21 1 1
3 1610 1 1 21 ARG HH22 H -7.611 6.673 10.153 1.00 . A A . 21 ARG HH22 1 1
3 1611 1 1 21 ARG N N -3.043 9.539 5.786 1.00 . A A . 21 ARG N 1 1
3 1612 1 1 21 ARG NE N -4.419 6.966 10.203 1.00 . A A . 21 ARG NE 1 1
3 1613 1 1 21 ARG NH1 N -6.009 8.502 9.566 1.00 . A A . 21 ARG NH1 1 1
3 1614 1 1 21 ARG NH2 N -6.653 6.423 10.291 1.00 . A A . 21 ARG NH2 1 1
3 1615 1 1 21 ARG O O 0.280 8.843 6.888 1.00 . A A . 21 ARG O 1 1
3 1616 1 1 22 LEU C C 0.790 6.965 4.622 1.00 . A A . 22 LEU C 1 1
3 1617 1 1 22 LEU CA C -0.293 6.470 5.575 1.00 . A A . 22 LEU CA 1 1
3 1618 1 1 22 LEU CB C -1.018 5.270 4.963 1.00 . A A . 22 LEU CB 1 1
3 1619 1 1 22 LEU CD1 C -2.724 3.443 5.152 1.00 . A A . 22 LEU CD1 1 1
3 1620 1 1 22 LEU CD2 C -1.002 3.731 6.942 1.00 . A A . 22 LEU CD2 1 1
3 1621 1 1 22 LEU CG C -1.876 4.444 5.921 1.00 . A A . 22 LEU CG 1 1
3 1622 1 1 22 LEU H H -2.181 7.427 5.605 1.00 . A A . 22 LEU H 1 1
3 1623 1 1 22 LEU HA H 0.171 6.167 6.501 1.00 . A A . 22 LEU HA 1 1
3 1624 1 1 22 LEU HB2 H -1.658 5.636 4.176 1.00 . A A . 22 LEU HB2 1 1
3 1625 1 1 22 LEU HB3 H -0.268 4.614 4.539 1.00 . A A . 22 LEU HB3 1 1
3 1626 1 1 22 LEU HD11 H -2.103 2.622 4.824 1.00 . A A . 22 LEU HD11 1 1
3 1627 1 1 22 LEU HD12 H -3.161 3.928 4.291 1.00 . A A . 22 LEU HD12 1 1
3 1628 1 1 22 LEU HD13 H -3.509 3.069 5.791 1.00 . A A . 22 LEU HD13 1 1
3 1629 1 1 22 LEU HD21 H -0.924 2.686 6.681 1.00 . A A . 22 LEU HD21 1 1
3 1630 1 1 22 LEU HD22 H -1.445 3.824 7.923 1.00 . A A . 22 LEU HD22 1 1
3 1631 1 1 22 LEU HD23 H -0.017 4.176 6.946 1.00 . A A . 22 LEU HD23 1 1
3 1632 1 1 22 LEU HG H -2.545 5.105 6.455 1.00 . A A . 22 LEU HG 1 1
3 1633 1 1 22 LEU N N -1.246 7.533 5.878 1.00 . A A . 22 LEU N 1 1
3 1634 1 1 22 LEU O O 0.564 7.881 3.829 1.00 . A A . 22 LEU O 1 1
3 1635 1 1 23 THR C C 3.432 5.613 2.870 1.00 . A A . 23 THR C 1 1
3 1636 1 1 23 THR CA C 3.085 6.730 3.846 1.00 . A A . 23 THR CA 1 1
3 1637 1 1 23 THR CB C 4.335 7.078 4.677 1.00 . A A . 23 THR CB 1 1
3 1638 1 1 23 THR CG2 C 4.264 8.508 5.189 1.00 . A A . 23 THR CG2 1 1
3 1639 1 1 23 THR H H 2.085 5.631 5.354 1.00 . A A . 23 THR H 1 1
3 1640 1 1 23 THR HA H 2.795 7.608 3.286 1.00 . A A . 23 THR HA 1 1
3 1641 1 1 23 THR HB H 5.206 6.980 4.045 1.00 . A A . 23 THR HB 1 1
3 1642 1 1 23 THR HG1 H 5.010 6.570 6.459 1.00 . A A . 23 THR HG1 1 1
3 1643 1 1 23 THR HG21 H 5.206 8.773 5.649 1.00 . A A . 23 THR HG21 1 1
3 1644 1 1 23 THR HG22 H 3.473 8.589 5.919 1.00 . A A . 23 THR HG22 1 1
3 1645 1 1 23 THR HG23 H 4.066 9.176 4.365 1.00 . A A . 23 THR HG23 1 1
3 1646 1 1 23 THR N N 1.967 6.353 4.702 1.00 . A A . 23 THR N 1 1
3 1647 1 1 23 THR O O 2.823 4.543 2.896 1.00 . A A . 23 THR O 1 1
3 1648 1 1 23 THR OG1 O 4.457 6.174 5.781 1.00 . A A . 23 THR OG1 1 1
3 1649 1 1 24 GLN C C 5.275 3.587 1.702 1.00 . A A . 24 GLN C 1 1
3 1650 1 1 24 GLN CA C 4.838 4.882 1.024 1.00 . A A . 24 GLN CA 1 1
3 1651 1 1 24 GLN CB C 5.984 5.439 0.177 1.00 . A A . 24 GLN CB 1 1
3 1652 1 1 24 GLN CD C 8.303 6.441 0.165 1.00 . A A . 24 GLN CD 1 1
3 1653 1 1 24 GLN CG C 7.259 5.686 0.965 1.00 . A A . 24 GLN CG 1 1
3 1654 1 1 24 GLN H H 4.858 6.740 2.038 1.00 . A A . 24 GLN H 1 1
3 1655 1 1 24 GLN HA H 3.998 4.670 0.381 1.00 . A A . 24 GLN HA 1 1
3 1656 1 1 24 GLN HB2 H 6.205 4.737 -0.615 1.00 . A A . 24 GLN HB2 1 1
3 1657 1 1 24 GLN HB3 H 5.669 6.375 -0.261 1.00 . A A . 24 GLN HB3 1 1
3 1658 1 1 24 GLN HE21 H 9.644 6.163 1.606 1.00 . A A . 24 GLN HE21 1 1
3 1659 1 1 24 GLN HE22 H 10.196 7.043 0.226 1.00 . A A . 24 GLN HE22 1 1
3 1660 1 1 24 GLN HG2 H 7.017 6.264 1.845 1.00 . A A . 24 GLN HG2 1 1
3 1661 1 1 24 GLN HG3 H 7.673 4.735 1.263 1.00 . A A . 24 GLN HG3 1 1
3 1662 1 1 24 GLN N N 4.411 5.868 2.009 1.00 . A A . 24 GLN N 1 1
3 1663 1 1 24 GLN NE2 N 9.503 6.562 0.721 1.00 . A A . 24 GLN NE2 1 1
3 1664 1 1 24 GLN O O 5.074 2.496 1.169 1.00 . A A . 24 GLN O 1 1
3 1665 1 1 24 GLN OE1 O 8.034 6.908 -0.942 1.00 . A A . 24 GLN OE1 1 1
3 1666 1 1 25 LEU C C 5.164 1.761 4.191 1.00 . A A . 25 LEU C 1 1
3 1667 1 1 25 LEU CA C 6.339 2.557 3.633 1.00 . A A . 25 LEU CA 1 1
3 1668 1 1 25 LEU CB C 7.258 3.000 4.774 1.00 . A A . 25 LEU CB 1 1
3 1669 1 1 25 LEU CD1 C 6.141 2.711 7.000 1.00 . A A . 25 LEU CD1 1 1
3 1670 1 1 25 LEU CD2 C 7.512 4.754 6.547 1.00 . A A . 25 LEU CD2 1 1
3 1671 1 1 25 LEU CG C 6.579 3.713 5.943 1.00 . A A . 25 LEU CG 1 1
3 1672 1 1 25 LEU H H 6.006 4.613 3.255 1.00 . A A . 25 LEU H 1 1
3 1673 1 1 25 LEU HA H 6.897 1.926 2.957 1.00 . A A . 25 LEU HA 1 1
3 1674 1 1 25 LEU HB2 H 7.748 2.120 5.163 1.00 . A A . 25 LEU HB2 1 1
3 1675 1 1 25 LEU HB3 H 7.999 3.669 4.360 1.00 . A A . 25 LEU HB3 1 1
3 1676 1 1 25 LEU HD11 H 5.143 2.366 6.775 1.00 . A A . 25 LEU HD11 1 1
3 1677 1 1 25 LEU HD12 H 6.149 3.184 7.970 1.00 . A A . 25 LEU HD12 1 1
3 1678 1 1 25 LEU HD13 H 6.821 1.872 7.002 1.00 . A A . 25 LEU HD13 1 1
3 1679 1 1 25 LEU HD21 H 8.536 4.427 6.434 1.00 . A A . 25 LEU HD21 1 1
3 1680 1 1 25 LEU HD22 H 7.286 4.873 7.596 1.00 . A A . 25 LEU HD22 1 1
3 1681 1 1 25 LEU HD23 H 7.377 5.697 6.039 1.00 . A A . 25 LEU HD23 1 1
3 1682 1 1 25 LEU HG H 5.697 4.224 5.582 1.00 . A A . 25 LEU HG 1 1
3 1683 1 1 25 LEU N N 5.874 3.717 2.881 1.00 . A A . 25 LEU N 1 1
3 1684 1 1 25 LEU O O 5.227 0.537 4.306 1.00 . A A . 25 LEU O 1 1
3 1685 1 1 26 ASP C C 2.197 0.990 4.013 1.00 . A A . 26 ASP C 1 1
3 1686 1 1 26 ASP CA C 2.899 1.824 5.080 1.00 . A A . 26 ASP CA 1 1
3 1687 1 1 26 ASP CB C 1.938 2.876 5.636 1.00 . A A . 26 ASP CB 1 1
3 1688 1 1 26 ASP CG C 2.341 3.355 7.017 1.00 . A A . 26 ASP CG 1 1
3 1689 1 1 26 ASP H H 4.101 3.439 4.422 1.00 . A A . 26 ASP H 1 1
3 1690 1 1 26 ASP HA H 3.209 1.172 5.881 1.00 . A A . 26 ASP HA 1 1
3 1691 1 1 26 ASP HB2 H 1.921 3.727 4.971 1.00 . A A . 26 ASP HB2 1 1
3 1692 1 1 26 ASP HB3 H 0.947 2.451 5.697 1.00 . A A . 26 ASP HB3 1 1
3 1693 1 1 26 ASP N N 4.091 2.464 4.536 1.00 . A A . 26 ASP N 1 1
3 1694 1 1 26 ASP O O 1.803 -0.150 4.260 1.00 . A A . 26 ASP O 1 1
3 1695 1 1 26 ASP OD1 O 3.161 4.292 7.103 1.00 . A A . 26 ASP OD1 1 1
3 1696 1 1 26 ASP OD2 O 1.838 2.791 8.011 1.00 . A A . 26 ASP OD2 1 1
3 1697 1 1 27 VAL C C 2.068 -0.456 1.423 1.00 . A A . 27 VAL C 1 1
3 1698 1 1 27 VAL CA C 1.388 0.875 1.720 1.00 . A A . 27 VAL CA 1 1
3 1699 1 1 27 VAL CB C 1.388 1.735 0.442 1.00 . A A . 27 VAL CB 1 1
3 1700 1 1 27 VAL CG1 C 0.732 0.985 -0.707 1.00 . A A . 27 VAL CG1 1 1
3 1701 1 1 27 VAL CG2 C 0.687 3.062 0.692 1.00 . A A . 27 VAL CG2 1 1
3 1702 1 1 27 VAL H H 2.377 2.476 2.688 1.00 . A A . 27 VAL H 1 1
3 1703 1 1 27 VAL HA H 0.362 0.690 2.002 1.00 . A A . 27 VAL HA 1 1
3 1704 1 1 27 VAL HB H 2.413 1.940 0.170 1.00 . A A . 27 VAL HB 1 1
3 1705 1 1 27 VAL HG11 H 1.452 0.839 -1.499 1.00 . A A . 27 VAL HG11 1 1
3 1706 1 1 27 VAL HG12 H 0.381 0.025 -0.357 1.00 . A A . 27 VAL HG12 1 1
3 1707 1 1 27 VAL HG13 H -0.103 1.559 -1.082 1.00 . A A . 27 VAL HG13 1 1
3 1708 1 1 27 VAL HG21 H 0.118 3.339 -0.183 1.00 . A A . 27 VAL HG21 1 1
3 1709 1 1 27 VAL HG22 H 0.020 2.964 1.537 1.00 . A A . 27 VAL HG22 1 1
3 1710 1 1 27 VAL HG23 H 1.422 3.825 0.901 1.00 . A A . 27 VAL HG23 1 1
3 1711 1 1 27 VAL N N 2.042 1.566 2.824 1.00 . A A . 27 VAL N 1 1
3 1712 1 1 27 VAL O O 1.411 -1.493 1.326 1.00 . A A . 27 VAL O 1 1
3 1713 1 1 28 ASP C C 4.054 -2.622 2.147 1.00 . A A . 28 ASP C 1 1
3 1714 1 1 28 ASP CA C 4.159 -1.626 0.996 1.00 . A A . 28 ASP CA 1 1
3 1715 1 1 28 ASP CB C 5.626 -1.271 0.744 1.00 . A A . 28 ASP CB 1 1
3 1716 1 1 28 ASP CG C 5.921 -1.041 -0.725 1.00 . A A . 28 ASP CG 1 1
3 1717 1 1 28 ASP H H 3.856 0.437 1.368 1.00 . A A . 28 ASP H 1 1
3 1718 1 1 28 ASP HA H 3.750 -2.079 0.106 1.00 . A A . 28 ASP HA 1 1
3 1719 1 1 28 ASP HB2 H 5.870 -0.369 1.287 1.00 . A A . 28 ASP HB2 1 1
3 1720 1 1 28 ASP HB3 H 6.250 -2.078 1.097 1.00 . A A . 28 ASP HB3 1 1
3 1721 1 1 28 ASP N N 3.388 -0.421 1.280 1.00 . A A . 28 ASP N 1 1
3 1722 1 1 28 ASP O O 4.044 -3.834 1.932 1.00 . A A . 28 ASP O 1 1
3 1723 1 1 28 ASP OD1 O 5.591 -1.925 -1.543 1.00 . A A . 28 ASP OD1 1 1
3 1724 1 1 28 ASP OD2 O 6.483 0.025 -1.057 1.00 . A A . 28 ASP OD2 1 1
3 1725 1 1 29 SER C C 2.697 -3.905 4.439 1.00 . A A . 29 SER C 1 1
3 1726 1 1 29 SER CA C 3.878 -2.946 4.553 1.00 . A A . 29 SER CA 1 1
3 1727 1 1 29 SER CB C 3.729 -2.084 5.807 1.00 . A A . 29 SER CB 1 1
3 1728 1 1 29 SER H H 3.989 -1.127 3.473 1.00 . A A . 29 SER H 1 1
3 1729 1 1 29 SER HA H 4.788 -3.521 4.627 1.00 . A A . 29 SER HA 1 1
3 1730 1 1 29 SER HB2 H 4.228 -1.139 5.653 1.00 . A A . 29 SER HB2 1 1
3 1731 1 1 29 SER HB3 H 2.681 -1.910 6.000 1.00 . A A . 29 SER HB3 1 1
3 1732 1 1 29 SER HG H 3.658 -2.755 7.647 1.00 . A A . 29 SER HG 1 1
3 1733 1 1 29 SER N N 3.977 -2.102 3.367 1.00 . A A . 29 SER N 1 1
3 1734 1 1 29 SER O O 2.841 -5.112 4.638 1.00 . A A . 29 SER O 1 1
3 1735 1 1 29 SER OG O 4.302 -2.722 6.935 1.00 . A A . 29 SER OG 1 1
3 1736 1 1 30 HIS C C 0.350 -4.967 2.678 1.00 . A A . 30 HIS C 1 1
3 1737 1 1 30 HIS CA C 0.321 -4.166 3.976 1.00 . A A . 30 HIS CA 1 1
3 1738 1 1 30 HIS CB C -0.920 -3.275 4.011 1.00 . A A . 30 HIS CB 1 1
3 1739 1 1 30 HIS CD2 C -2.703 -4.810 2.920 1.00 . A A . 30 HIS CD2 1 1
3 1740 1 1 30 HIS CE1 C -4.175 -4.799 4.545 1.00 . A A . 30 HIS CE1 1 1
3 1741 1 1 30 HIS CG C -2.207 -4.035 3.912 1.00 . A A . 30 HIS CG 1 1
3 1742 1 1 30 HIS H H 1.476 -2.392 3.972 1.00 . A A . 30 HIS H 1 1
3 1743 1 1 30 HIS HA H 0.282 -4.853 4.808 1.00 . A A . 30 HIS HA 1 1
3 1744 1 1 30 HIS HB2 H -0.934 -2.722 4.940 1.00 . A A . 30 HIS HB2 1 1
3 1745 1 1 30 HIS HB3 H -0.881 -2.579 3.186 1.00 . A A . 30 HIS HB3 1 1
3 1746 1 1 30 HIS HD1 H -3.086 -3.578 5.772 1.00 . A A . 30 HIS HD1 1 1
3 1747 1 1 30 HIS HD2 H -2.226 -5.026 1.974 1.00 . A A . 30 HIS HD2 1 1
3 1748 1 1 30 HIS HE1 H -5.061 -4.993 5.129 1.00 . A A . 30 HIS HE1 1 1
3 1749 1 1 30 HIS N N 1.528 -3.359 4.117 1.00 . A A . 30 HIS N 1 1
3 1750 1 1 30 HIS ND1 N -3.154 -4.048 4.916 1.00 . A A . 30 HIS ND1 1 1
3 1751 1 1 30 HIS NE2 N -3.927 -5.273 3.338 1.00 . A A . 30 HIS NE2 1 1
3 1752 1 1 30 HIS O O -0.128 -6.100 2.624 1.00 . A A . 30 HIS O 1 1
3 1753 1 1 31 LEU C C 1.804 -6.321 0.434 1.00 . A A . 31 LEU C 1 1
3 1754 1 1 31 LEU CA C 1.005 -5.025 0.334 1.00 . A A . 31 LEU CA 1 1
3 1755 1 1 31 LEU CB C 1.655 -4.090 -0.688 1.00 . A A . 31 LEU CB 1 1
3 1756 1 1 31 LEU CD1 C 1.521 -2.144 -2.261 1.00 . A A . 31 LEU CD1 1 1
3 1757 1 1 31 LEU CD2 C -0.437 -3.681 -2.009 1.00 . A A . 31 LEU CD2 1 1
3 1758 1 1 31 LEU CG C 0.741 -3.028 -1.300 1.00 . A A . 31 LEU CG 1 1
3 1759 1 1 31 LEU H H 1.277 -3.465 1.738 1.00 . A A . 31 LEU H 1 1
3 1760 1 1 31 LEU HA H 0.002 -5.259 0.009 1.00 . A A . 31 LEU HA 1 1
3 1761 1 1 31 LEU HB2 H 2.470 -3.581 -0.198 1.00 . A A . 31 LEU HB2 1 1
3 1762 1 1 31 LEU HB3 H 2.042 -4.699 -1.492 1.00 . A A . 31 LEU HB3 1 1
3 1763 1 1 31 LEU HD11 H 1.920 -2.747 -3.062 1.00 . A A . 31 LEU HD11 1 1
3 1764 1 1 31 LEU HD12 H 2.331 -1.665 -1.732 1.00 . A A . 31 LEU HD12 1 1
3 1765 1 1 31 LEU HD13 H 0.863 -1.390 -2.670 1.00 . A A . 31 LEU HD13 1 1
3 1766 1 1 31 LEU HD21 H -0.250 -4.740 -2.113 1.00 . A A . 31 LEU HD21 1 1
3 1767 1 1 31 LEU HD22 H -0.558 -3.239 -2.988 1.00 . A A . 31 LEU HD22 1 1
3 1768 1 1 31 LEU HD23 H -1.335 -3.529 -1.430 1.00 . A A . 31 LEU HD23 1 1
3 1769 1 1 31 LEU HG H 0.350 -2.400 -0.511 1.00 . A A . 31 LEU HG 1 1
3 1770 1 1 31 LEU N N 0.913 -4.369 1.634 1.00 . A A . 31 LEU N 1 1
3 1771 1 1 31 LEU O O 1.611 -7.244 -0.358 1.00 . A A . 31 LEU O 1 1
3 1772 1 1 32 ALA C C 2.781 -8.620 2.432 1.00 . A A . 32 ALA C 1 1
3 1773 1 1 32 ALA CA C 3.526 -7.567 1.619 1.00 . A A . 32 ALA CA 1 1
3 1774 1 1 32 ALA CB C 4.829 -7.190 2.308 1.00 . A A . 32 ALA CB 1 1
3 1775 1 1 32 ALA H H 2.808 -5.615 2.012 1.00 . A A . 32 ALA H 1 1
3 1776 1 1 32 ALA HA H 3.766 -7.979 0.649 1.00 . A A . 32 ALA HA 1 1
3 1777 1 1 32 ALA HB1 H 4.681 -7.186 3.378 1.00 . A A . 32 ALA HB1 1 1
3 1778 1 1 32 ALA HB2 H 5.593 -7.908 2.051 1.00 . A A . 32 ALA HB2 1 1
3 1779 1 1 32 ALA HB3 H 5.134 -6.206 1.984 1.00 . A A . 32 ALA HB3 1 1
3 1780 1 1 32 ALA N N 2.700 -6.383 1.413 1.00 . A A . 32 ALA N 1 1
3 1781 1 1 32 ALA O O 2.887 -9.816 2.161 1.00 . A A . 32 ALA O 1 1
3 1782 1 1 33 GLN C C 0.035 -9.597 3.560 1.00 . A A . 33 GLN C 1 1
3 1783 1 1 33 GLN CA C 1.270 -9.073 4.285 1.00 . A A . 33 GLN CA 1 1
3 1784 1 1 33 GLN CB C 0.856 -8.363 5.576 1.00 . A A . 33 GLN CB 1 1
3 1785 1 1 33 GLN CD C 1.570 -7.786 7.930 1.00 . A A . 33 GLN CD 1 1
3 1786 1 1 33 GLN CG C 2.019 -8.070 6.509 1.00 . A A . 33 GLN CG 1 1
3 1787 1 1 33 GLN H H 1.987 -7.204 3.598 1.00 . A A . 33 GLN H 1 1
3 1788 1 1 33 GLN HA H 1.907 -9.908 4.533 1.00 . A A . 33 GLN HA 1 1
3 1789 1 1 33 GLN HB2 H 0.382 -7.427 5.321 1.00 . A A . 33 GLN HB2 1 1
3 1790 1 1 33 GLN HB3 H 0.148 -8.985 6.103 1.00 . A A . 33 GLN HB3 1 1
3 1791 1 1 33 GLN HE21 H 0.173 -6.538 7.264 1.00 . A A . 33 GLN HE21 1 1
3 1792 1 1 33 GLN HE22 H 0.254 -6.729 8.980 1.00 . A A . 33 GLN HE22 1 1
3 1793 1 1 33 GLN HG2 H 2.678 -8.925 6.521 1.00 . A A . 33 GLN HG2 1 1
3 1794 1 1 33 GLN HG3 H 2.554 -7.208 6.137 1.00 . A A . 33 GLN HG3 1 1
3 1795 1 1 33 GLN N N 2.030 -8.168 3.431 1.00 . A A . 33 GLN N 1 1
3 1796 1 1 33 GLN NE2 N 0.565 -6.931 8.073 1.00 . A A . 33 GLN NE2 1 1
3 1797 1 1 33 GLN O O -0.409 -10.705 3.851 1.00 . A A . 33 GLN O 1 1
3 1798 1 1 33 GLN OE1 O 2.122 -8.329 8.887 1.00 . A A . 33 GLN OE1 1 1
3 1799 1 1 34 CYS C C -1.281 -10.349 0.967 1.00 . A A . 34 CYS C 1 1
3 1800 1 1 34 CYS CA C -1.666 -9.191 1.888 1.00 . A A . 34 CYS CA 1 1
3 1801 1 1 34 CYS CB C -2.260 -8.015 1.110 1.00 . A A . 34 CYS CB 1 1
3 1802 1 1 34 CYS H H -0.121 -7.895 2.412 1.00 . A A . 34 CYS H 1 1
3 1803 1 1 34 CYS HA H -2.412 -9.507 2.617 1.00 . A A . 34 CYS HA 1 1
3 1804 1 1 34 CYS HB2 H -2.024 -7.078 1.615 1.00 . A A . 34 CYS HB2 1 1
3 1805 1 1 34 CYS HB3 H -1.812 -7.962 0.117 1.00 . A A . 34 CYS HB3 1 1
3 1806 1 1 34 CYS N N -0.487 -8.796 2.643 1.00 . A A . 34 CYS N 1 1
3 1807 1 1 34 CYS O O -1.883 -11.423 0.980 1.00 . A A . 34 CYS O 1 1
3 1808 1 1 34 CYS SG S -4.073 -8.210 0.970 1.00 . A A . 34 CYS SG 1 1
3 1809 1 1 35 LEU C C 0.725 -12.351 -0.044 1.00 . A A . 35 LEU C 1 1
3 1810 1 1 35 LEU CA C 0.234 -11.110 -0.781 1.00 . A A . 35 LEU CA 1 1
3 1811 1 1 35 LEU CB C 1.364 -10.530 -1.635 1.00 . A A . 35 LEU CB 1 1
3 1812 1 1 35 LEU CD1 C 3.419 -11.956 -1.484 1.00 . A A . 35 LEU CD1 1 1
3 1813 1 1 35 LEU CD2 C 3.626 -9.464 -1.482 1.00 . A A . 35 LEU CD2 1 1
3 1814 1 1 35 LEU CG C 2.772 -10.648 -1.054 1.00 . A A . 35 LEU CG 1 1
3 1815 1 1 35 LEU H H 0.185 -9.232 0.193 1.00 . A A . 35 LEU H 1 1
3 1816 1 1 35 LEU HA H -0.586 -11.389 -1.424 1.00 . A A . 35 LEU HA 1 1
3 1817 1 1 35 LEU HB2 H 1.354 -11.041 -2.586 1.00 . A A . 35 LEU HB2 1 1
3 1818 1 1 35 LEU HB3 H 1.155 -9.481 -1.789 1.00 . A A . 35 LEU HB3 1 1
3 1819 1 1 35 LEU HD11 H 4.455 -11.781 -1.733 1.00 . A A . 35 LEU HD11 1 1
3 1820 1 1 35 LEU HD12 H 2.901 -12.346 -2.348 1.00 . A A . 35 LEU HD12 1 1
3 1821 1 1 35 LEU HD13 H 3.358 -12.670 -0.676 1.00 . A A . 35 LEU HD13 1 1
3 1822 1 1 35 LEU HD21 H 3.001 -8.589 -1.587 1.00 . A A . 35 LEU HD21 1 1
3 1823 1 1 35 LEU HD22 H 4.100 -9.683 -2.428 1.00 . A A . 35 LEU HD22 1 1
3 1824 1 1 35 LEU HD23 H 4.383 -9.277 -0.734 1.00 . A A . 35 LEU HD23 1 1
3 1825 1 1 35 LEU HG H 2.712 -10.646 0.026 1.00 . A A . 35 LEU HG 1 1
3 1826 1 1 35 LEU N N -0.255 -10.106 0.158 1.00 . A A . 35 LEU N 1 1
3 1827 1 1 35 LEU O O 0.690 -13.458 -0.581 1.00 . A A . 35 LEU O 1 1
3 1828 1 1 36 ALA C C 0.555 -14.250 2.328 1.00 . A A . 36 ALA C 1 1
3 1829 1 1 36 ALA CA C 1.673 -13.265 2.003 1.00 . A A . 36 ALA CA 1 1
3 1830 1 1 36 ALA CB C 2.304 -12.738 3.284 1.00 . A A . 36 ALA CB 1 1
3 1831 1 1 36 ALA H H 1.181 -11.254 1.564 1.00 . A A . 36 ALA H 1 1
3 1832 1 1 36 ALA HA H 2.438 -13.778 1.438 1.00 . A A . 36 ALA HA 1 1
3 1833 1 1 36 ALA HB1 H 2.549 -13.567 3.930 1.00 . A A . 36 ALA HB1 1 1
3 1834 1 1 36 ALA HB2 H 3.203 -12.190 3.044 1.00 . A A . 36 ALA HB2 1 1
3 1835 1 1 36 ALA HB3 H 1.605 -12.084 3.786 1.00 . A A . 36 ALA HB3 1 1
3 1836 1 1 36 ALA N N 1.180 -12.160 1.190 1.00 . A A . 36 ALA N 1 1
3 1837 1 1 36 ALA O O 0.780 -15.458 2.397 1.00 . A A . 36 ALA O 1 1
3 1838 1 1 37 GLU C C -2.572 -14.931 1.581 1.00 . A A . 37 GLU C 1 1
3 1839 1 1 37 GLU CA C -1.803 -14.560 2.845 1.00 . A A . 37 GLU CA 1 1
3 1840 1 1 37 GLU CB C -2.729 -13.835 3.825 1.00 . A A . 37 GLU CB 1 1
3 1841 1 1 37 GLU CD C -4.533 -12.082 4.048 1.00 . A A . 37 GLU CD 1 1
3 1842 1 1 37 GLU CG C -3.321 -12.552 3.268 1.00 . A A . 37 GLU CG 1 1
3 1843 1 1 37 GLU H H -0.768 -12.754 2.457 1.00 . A A . 37 GLU H 1 1
3 1844 1 1 37 GLU HA H -1.439 -15.464 3.310 1.00 . A A . 37 GLU HA 1 1
3 1845 1 1 37 GLU HB2 H -3.541 -14.496 4.090 1.00 . A A . 37 GLU HB2 1 1
3 1846 1 1 37 GLU HB3 H -2.170 -13.592 4.717 1.00 . A A . 37 GLU HB3 1 1
3 1847 1 1 37 GLU HG2 H -2.568 -11.779 3.303 1.00 . A A . 37 GLU HG2 1 1
3 1848 1 1 37 GLU HG3 H -3.614 -12.721 2.242 1.00 . A A . 37 GLU HG3 1 1
3 1849 1 1 37 GLU N N -0.651 -13.725 2.526 1.00 . A A . 37 GLU N 1 1
3 1850 1 1 37 GLU O O -3.248 -15.959 1.533 1.00 . A A . 37 GLU O 1 1
3 1851 1 1 37 GLU OE1 O -5.574 -12.771 4.000 1.00 . A A . 37 GLU OE1 1 1
3 1852 1 1 37 GLU OE2 O -4.440 -11.025 4.707 1.00 . A A . 37 GLU OE2 1 1
3 1853 1 1 38 SER C C -2.662 -15.612 -1.356 1.00 . A A . 38 SER C 1 1
3 1854 1 1 38 SER CA C -3.153 -14.323 -0.704 1.00 . A A . 38 SER CA 1 1
3 1855 1 1 38 SER CB C -2.940 -13.144 -1.654 1.00 . A A . 38 SER CB 1 1
3 1856 1 1 38 SER H H -1.910 -13.285 0.661 1.00 . A A . 38 SER H 1 1
3 1857 1 1 38 SER HA H -4.208 -14.419 -0.494 1.00 . A A . 38 SER HA 1 1
3 1858 1 1 38 SER HB2 H -2.928 -12.226 -1.086 1.00 . A A . 38 SER HB2 1 1
3 1859 1 1 38 SER HB3 H -1.995 -13.263 -2.164 1.00 . A A . 38 SER HB3 1 1
3 1860 1 1 38 SER HG H -4.366 -12.195 -2.604 1.00 . A A . 38 SER HG 1 1
3 1861 1 1 38 SER N N -2.464 -14.087 0.560 1.00 . A A . 38 SER N 1 1
3 1862 1 1 38 SER O O -3.327 -16.173 -2.229 1.00 . A A . 38 SER O 1 1
3 1863 1 1 38 SER OG O -3.975 -13.072 -2.618 1.00 . A A . 38 SER OG 1 1
3 1864 1 1 39 THR C C -1.726 -18.523 -1.064 1.00 . A A . 39 THR C 1 1
3 1865 1 1 39 THR CA C -0.912 -17.299 -1.469 1.00 . A A . 39 THR CA 1 1
3 1866 1 1 39 THR CB C 0.543 -17.485 -0.999 1.00 . A A . 39 THR CB 1 1
3 1867 1 1 39 THR CG2 C 1.428 -16.364 -1.522 1.00 . A A . 39 THR CG2 1 1
3 1868 1 1 39 THR H H -1.011 -15.587 -0.229 1.00 . A A . 39 THR H 1 1
3 1869 1 1 39 THR HA H -0.913 -17.219 -2.547 1.00 . A A . 39 THR HA 1 1
3 1870 1 1 39 THR HB H 0.913 -18.425 -1.386 1.00 . A A . 39 THR HB 1 1
3 1871 1 1 39 THR HG1 H 0.647 -16.618 0.768 1.00 . A A . 39 THR HG1 1 1
3 1872 1 1 39 THR HG21 H 1.767 -15.758 -0.694 1.00 . A A . 39 THR HG21 1 1
3 1873 1 1 39 THR HG22 H 0.864 -15.751 -2.209 1.00 . A A . 39 THR HG22 1 1
3 1874 1 1 39 THR HG23 H 2.281 -16.786 -2.031 1.00 . A A . 39 THR HG23 1 1
3 1875 1 1 39 THR N N -1.494 -16.078 -0.927 1.00 . A A . 39 THR N 1 1
3 1876 1 1 39 THR O O -1.467 -19.135 -0.028 1.00 . A A . 39 THR O 1 1
3 1877 1 1 39 THR OG1 O 0.595 -17.516 0.432 1.00 . A A . 39 THR OG1 1 1
3 1878 1 1 40 GLU C C -2.959 -21.299 -2.202 1.00 . A A . 40 GLU C 1 1
3 1879 1 1 40 GLU CA C -3.560 -20.026 -1.612 1.00 . A A . 40 GLU CA 1 1
3 1880 1 1 40 GLU CB C -4.961 -19.799 -2.182 1.00 . A A . 40 GLU CB 1 1
3 1881 1 1 40 GLU CD C -7.064 -18.401 -2.098 1.00 . A A . 40 GLU CD 1 1
3 1882 1 1 40 GLU CG C -5.593 -18.490 -1.740 1.00 . A A . 40 GLU CG 1 1
3 1883 1 1 40 GLU H H -2.865 -18.347 -2.699 1.00 . A A . 40 GLU H 1 1
3 1884 1 1 40 GLU HA H -3.630 -20.139 -0.541 1.00 . A A . 40 GLU HA 1 1
3 1885 1 1 40 GLU HB2 H -4.905 -19.803 -3.260 1.00 . A A . 40 GLU HB2 1 1
3 1886 1 1 40 GLU HB3 H -5.601 -20.608 -1.862 1.00 . A A . 40 GLU HB3 1 1
3 1887 1 1 40 GLU HG2 H -5.493 -18.400 -0.669 1.00 . A A . 40 GLU HG2 1 1
3 1888 1 1 40 GLU HG3 H -5.072 -17.673 -2.219 1.00 . A A . 40 GLU HG3 1 1
3 1889 1 1 40 GLU N N -2.708 -18.874 -1.888 1.00 . A A . 40 GLU N 1 1
3 1890 1 1 40 GLU O O -3.424 -21.802 -3.225 1.00 . A A . 40 GLU O 1 1
3 1891 1 1 40 GLU OE1 O -7.524 -19.216 -2.925 1.00 . A A . 40 GLU OE1 1 1
3 1892 1 1 40 GLU OE2 O -7.756 -17.517 -1.551 1.00 . A A . 40 GLU OE2 1 1
3 1893 1 1 41 ASP C C -1.585 -24.205 -1.092 1.00 . A A . 41 ASP C 1 1
3 1894 1 1 41 ASP CA C -1.259 -23.030 -2.008 1.00 . A A . 41 ASP CA 1 1
3 1895 1 1 41 ASP CB C 0.254 -22.817 -2.066 1.00 . A A . 41 ASP CB 1 1
3 1896 1 1 41 ASP CG C 0.811 -22.258 -0.772 1.00 . A A . 41 ASP CG 1 1
3 1897 1 1 41 ASP H H -1.599 -21.368 -0.740 1.00 . A A . 41 ASP H 1 1
3 1898 1 1 41 ASP HA H -1.621 -23.252 -3.000 1.00 . A A . 41 ASP HA 1 1
3 1899 1 1 41 ASP HB2 H 0.737 -23.763 -2.265 1.00 . A A . 41 ASP HB2 1 1
3 1900 1 1 41 ASP HB3 H 0.484 -22.126 -2.864 1.00 . A A . 41 ASP HB3 1 1
3 1901 1 1 41 ASP N N -1.923 -21.815 -1.550 1.00 . A A . 41 ASP N 1 1
3 1902 1 1 41 ASP O O -0.687 -24.868 -0.572 1.00 . A A . 41 ASP O 1 1
3 1903 1 1 41 ASP OD1 O 0.533 -21.080 -0.466 1.00 . A A . 41 ASP OD1 1 1
3 1904 1 1 41 ASP OD2 O 1.526 -22.999 -0.064 1.00 . A A . 41 ASP OD2 1 1
3 1905 1 1 42 VAL C C -4.417 -26.368 -0.725 1.00 . A A . 42 VAL C 1 1
3 1906 1 1 42 VAL CA C -3.321 -25.555 -0.047 1.00 . A A . 42 VAL CA 1 1
3 1907 1 1 42 VAL CB C -3.844 -25.037 1.306 1.00 . A A . 42 VAL CB 1 1
3 1908 1 1 42 VAL CG1 C -4.288 -26.194 2.186 1.00 . A A . 42 VAL CG1 1 1
3 1909 1 1 42 VAL CG2 C -2.779 -24.204 2.005 1.00 . A A . 42 VAL CG2 1 1
3 1910 1 1 42 VAL H H -3.544 -23.895 -1.341 1.00 . A A . 42 VAL H 1 1
3 1911 1 1 42 VAL HA H -2.473 -26.197 0.142 1.00 . A A . 42 VAL HA 1 1
3 1912 1 1 42 VAL HB H -4.700 -24.406 1.120 1.00 . A A . 42 VAL HB 1 1
3 1913 1 1 42 VAL HG11 H -4.366 -25.860 3.210 1.00 . A A . 42 VAL HG11 1 1
3 1914 1 1 42 VAL HG12 H -5.251 -26.554 1.850 1.00 . A A . 42 VAL HG12 1 1
3 1915 1 1 42 VAL HG13 H -3.564 -26.993 2.124 1.00 . A A . 42 VAL HG13 1 1
3 1916 1 1 42 VAL HG21 H -1.845 -24.295 1.472 1.00 . A A . 42 VAL HG21 1 1
3 1917 1 1 42 VAL HG22 H -3.085 -23.167 2.020 1.00 . A A . 42 VAL HG22 1 1
3 1918 1 1 42 VAL HG23 H -2.653 -24.556 3.018 1.00 . A A . 42 VAL HG23 1 1
3 1919 1 1 42 VAL N N -2.875 -24.459 -0.899 1.00 . A A . 42 VAL N 1 1
3 1920 1 1 42 VAL O O -5.587 -25.987 -0.712 1.00 . A A . 42 VAL O 1 1
3 1921 1 1 43 THR C C -5.831 -29.138 -1.007 1.00 . A A . 43 THR C 1 1
3 1922 1 1 43 THR CA C -4.978 -28.361 -2.003 1.00 . A A . 43 THR CA 1 1
3 1923 1 1 43 THR CB C -4.259 -29.359 -2.932 1.00 . A A . 43 THR CB 1 1
3 1924 1 1 43 THR CG2 C -3.226 -30.166 -2.162 1.00 . A A . 43 THR CG2 1 1
3 1925 1 1 43 THR H H -3.082 -27.743 -1.295 1.00 . A A . 43 THR H 1 1
3 1926 1 1 43 THR HA H -5.624 -27.740 -2.608 1.00 . A A . 43 THR HA 1 1
3 1927 1 1 43 THR HB H -3.753 -28.803 -3.710 1.00 . A A . 43 THR HB 1 1
3 1928 1 1 43 THR HG1 H -4.748 -30.931 -4.016 1.00 . A A . 43 THR HG1 1 1
3 1929 1 1 43 THR HG21 H -2.242 -29.971 -2.564 1.00 . A A . 43 THR HG21 1 1
3 1930 1 1 43 THR HG22 H -3.450 -31.218 -2.255 1.00 . A A . 43 THR HG22 1 1
3 1931 1 1 43 THR HG23 H -3.251 -29.884 -1.120 1.00 . A A . 43 THR HG23 1 1
3 1932 1 1 43 THR N N -4.029 -27.493 -1.318 1.00 . A A . 43 THR N 1 1
3 1933 1 1 43 THR O O -6.968 -29.506 -1.303 1.00 . A A . 43 THR O 1 1
3 1934 1 1 43 THR OG1 O -5.212 -30.243 -3.534 1.00 . A A . 43 THR OG1 1 1
3 1935 1 1 44 TRP C C -6.689 -29.159 2.172 1.00 . A A . 44 TRP C 1 1
3 1936 1 1 44 TRP CA C -5.988 -30.116 1.215 1.00 . A A . 44 TRP CA 1 1
3 1937 1 1 44 TRP CB C -5.020 -31.012 1.990 1.00 . A A . 44 TRP CB 1 1
3 1938 1 1 44 TRP CD1 C -2.971 -31.947 0.767 1.00 . A A . 44 TRP CD1 1 1
3 1939 1 1 44 TRP CD2 C -4.838 -33.152 0.490 1.00 . A A . 44 TRP CD2 1 1
3 1940 1 1 44 TRP CE2 C -3.794 -33.769 -0.227 1.00 . A A . 44 TRP CE2 1 1
3 1941 1 1 44 TRP CE3 C -6.108 -33.735 0.464 1.00 . A A . 44 TRP CE3 1 1
3 1942 1 1 44 TRP CG C -4.290 -31.989 1.120 1.00 . A A . 44 TRP CG 1 1
3 1943 1 1 44 TRP CH2 C -5.238 -35.485 -0.969 1.00 . A A . 44 TRP CH2 1 1
3 1944 1 1 44 TRP CZ2 C -3.984 -34.936 -0.962 1.00 . A A . 44 TRP CZ2 1 1
3 1945 1 1 44 TRP CZ3 C -6.295 -34.893 -0.265 1.00 . A A . 44 TRP CZ3 1 1
3 1946 1 1 44 TRP H H -4.366 -29.064 0.352 1.00 . A A . 44 TRP H 1 1
3 1947 1 1 44 TRP HA H -6.731 -30.735 0.735 1.00 . A A . 44 TRP HA 1 1
3 1948 1 1 44 TRP HB2 H -4.286 -30.394 2.486 1.00 . A A . 44 TRP HB2 1 1
3 1949 1 1 44 TRP HB3 H -5.573 -31.571 2.730 1.00 . A A . 44 TRP HB3 1 1
3 1950 1 1 44 TRP HD1 H -2.280 -31.180 1.085 1.00 . A A . 44 TRP HD1 1 1
3 1951 1 1 44 TRP HE1 H -1.783 -33.204 -0.425 1.00 . A A . 44 TRP HE1 1 1
3 1952 1 1 44 TRP HE3 H -6.935 -33.293 1.001 1.00 . A A . 44 TRP HE3 1 1
3 1953 1 1 44 TRP HH2 H -5.430 -36.389 -1.526 1.00 . A A . 44 TRP HH2 1 1
3 1954 1 1 44 TRP HZ2 H -3.179 -35.405 -1.510 1.00 . A A . 44 TRP HZ2 1 1
3 1955 1 1 44 TRP HZ3 H -7.271 -35.357 -0.297 1.00 . A A . 44 TRP HZ3 1 1
3 1956 1 1 44 TRP N N -5.276 -29.383 0.175 1.00 . A A . 44 TRP N 1 1
3 1957 1 1 44 TRP NE1 N -2.666 -33.014 -0.043 1.00 . A A . 44 TRP NE1 1 1
3 1958 1 1 44 TRP O O -6.163 -28.830 3.236 1.00 . A A . 44 TRP O 1 1
3 1959 2 2 1 ZN ZN ZN -4.589 -6.020 1.463 1.00 . B A . 101 ZN ZN 1 1
4 1960 1 1 1 SER C C 14.882 1.423 -3.218 1.00 . A A . 1 SER C 1 1
4 1961 1 1 1 SER CA C 14.744 0.848 -1.812 1.00 . A A . 1 SER CA 1 1
4 1962 1 1 1 SER CB C 15.888 1.351 -0.929 1.00 . A A . 1 SER CB 1 1
4 1963 1 1 1 SER H1 H 14.854 -1.108 -1.010 1.00 . A A . 1 SER H1 1 1
4 1964 1 1 1 SER HA H 13.805 1.177 -1.392 1.00 . A A . 1 SER HA 1 1
4 1965 1 1 1 SER HB2 H 16.112 2.376 -1.184 1.00 . A A . 1 SER HB2 1 1
4 1966 1 1 1 SER HB3 H 15.590 1.295 0.108 1.00 . A A . 1 SER HB3 1 1
4 1967 1 1 1 SER HG H 17.833 1.123 -1.003 1.00 . A A . 1 SER HG 1 1
4 1968 1 1 1 SER N N 14.734 -0.609 -1.846 1.00 . A A . 1 SER N 1 1
4 1969 1 1 1 SER O O 15.716 2.295 -3.467 1.00 . A A . 1 SER O 1 1
4 1970 1 1 1 SER OG O 17.055 0.570 -1.112 1.00 . A A . 1 SER OG 1 1
4 1971 1 1 2 HIS C C 13.206 2.627 -5.695 1.00 . A A . 2 HIS C 1 1
4 1972 1 1 2 HIS CA C 14.085 1.392 -5.519 1.00 . A A . 2 HIS CA 1 1
4 1973 1 1 2 HIS CB C 13.621 0.282 -6.461 1.00 . A A . 2 HIS CB 1 1
4 1974 1 1 2 HIS CD2 C 14.162 -2.150 -5.737 1.00 . A A . 2 HIS CD2 1 1
4 1975 1 1 2 HIS CE1 C 16.145 -2.323 -6.656 1.00 . A A . 2 HIS CE1 1 1
4 1976 1 1 2 HIS CG C 14.430 -0.973 -6.352 1.00 . A A . 2 HIS CG 1 1
4 1977 1 1 2 HIS H H 13.414 0.236 -3.877 1.00 . A A . 2 HIS H 1 1
4 1978 1 1 2 HIS HA H 15.104 1.654 -5.760 1.00 . A A . 2 HIS HA 1 1
4 1979 1 1 2 HIS HB2 H 12.593 0.034 -6.236 1.00 . A A . 2 HIS HB2 1 1
4 1980 1 1 2 HIS HB3 H 13.687 0.633 -7.481 1.00 . A A . 2 HIS HB3 1 1
4 1981 1 1 2 HIS HD1 H 16.155 -0.431 -7.434 1.00 . A A . 2 HIS HD1 1 1
4 1982 1 1 2 HIS HD2 H 13.264 -2.396 -5.188 1.00 . A A . 2 HIS HD2 1 1
4 1983 1 1 2 HIS HE1 H 17.100 -2.716 -6.973 1.00 . A A . 2 HIS HE1 1 1
4 1984 1 1 2 HIS N N 14.057 0.928 -4.136 1.00 . A A . 2 HIS N 1 1
4 1985 1 1 2 HIS ND1 N 15.680 -1.115 -6.917 1.00 . A A . 2 HIS ND1 1 1
4 1986 1 1 2 HIS NE2 N 15.243 -2.972 -5.941 1.00 . A A . 2 HIS NE2 1 1
4 1987 1 1 2 HIS O O 12.549 3.072 -4.756 1.00 . A A . 2 HIS O 1 1
4 1988 1 1 3 MET C C 12.233 4.532 -8.712 1.00 . A A . 3 MET C 1 1
4 1989 1 1 3 MET CA C 12.401 4.357 -7.206 1.00 . A A . 3 MET CA 1 1
4 1990 1 1 3 MET CB C 13.053 5.605 -6.606 1.00 . A A . 3 MET CB 1 1
4 1991 1 1 3 MET CE C 14.364 8.489 -7.848 1.00 . A A . 3 MET CE 1 1
4 1992 1 1 3 MET CG C 14.481 5.831 -7.076 1.00 . A A . 3 MET CG 1 1
4 1993 1 1 3 MET H H 13.744 2.773 -7.616 1.00 . A A . 3 MET H 1 1
4 1994 1 1 3 MET HA H 11.427 4.220 -6.760 1.00 . A A . 3 MET HA 1 1
4 1995 1 1 3 MET HB2 H 12.465 6.468 -6.877 1.00 . A A . 3 MET HB2 1 1
4 1996 1 1 3 MET HB3 H 13.063 5.509 -5.530 1.00 . A A . 3 MET HB3 1 1
4 1997 1 1 3 MET HE1 H 14.002 8.399 -6.834 1.00 . A A . 3 MET HE1 1 1
4 1998 1 1 3 MET HE2 H 15.313 9.004 -7.848 1.00 . A A . 3 MET HE2 1 1
4 1999 1 1 3 MET HE3 H 13.651 9.049 -8.436 1.00 . A A . 3 MET HE3 1 1
4 2000 1 1 3 MET HG2 H 15.033 6.315 -6.286 1.00 . A A . 3 MET HG2 1 1
4 2001 1 1 3 MET HG3 H 14.929 4.872 -7.291 1.00 . A A . 3 MET HG3 1 1
4 2002 1 1 3 MET N N 13.200 3.174 -6.906 1.00 . A A . 3 MET N 1 1
4 2003 1 1 3 MET O O 12.901 3.868 -9.502 1.00 . A A . 3 MET O 1 1
4 2004 1 1 3 MET SD S 14.569 6.858 -8.556 1.00 . A A . 3 MET SD 1 1
4 2005 1 1 4 GLY C C 9.724 5.204 -10.957 1.00 . A A . 4 GLY C 1 1
4 2006 1 1 4 GLY CA C 11.093 5.676 -10.512 1.00 . A A . 4 GLY CA 1 1
4 2007 1 1 4 GLY H H 10.829 5.931 -8.426 1.00 . A A . 4 GLY H 1 1
4 2008 1 1 4 GLY HA2 H 11.176 6.736 -10.701 1.00 . A A . 4 GLY HA2 1 1
4 2009 1 1 4 GLY HA3 H 11.845 5.159 -11.089 1.00 . A A . 4 GLY HA3 1 1
4 2010 1 1 4 GLY N N 11.333 5.431 -9.102 1.00 . A A . 4 GLY N 1 1
4 2011 1 1 4 GLY O O 9.095 5.822 -11.816 1.00 . A A . 4 GLY O 1 1
4 2012 1 1 5 ALA C C 6.875 4.068 -9.777 1.00 . A A . 5 ALA C 1 1
4 2013 1 1 5 ALA CA C 7.957 3.547 -10.717 1.00 . A A . 5 ALA CA 1 1
4 2014 1 1 5 ALA CB C 8.005 2.027 -10.679 1.00 . A A . 5 ALA CB 1 1
4 2015 1 1 5 ALA H H 9.809 3.654 -9.697 1.00 . A A . 5 ALA H 1 1
4 2016 1 1 5 ALA HA H 7.720 3.851 -11.726 1.00 . A A . 5 ALA HA 1 1
4 2017 1 1 5 ALA HB1 H 9.035 1.700 -10.679 1.00 . A A . 5 ALA HB1 1 1
4 2018 1 1 5 ALA HB2 H 7.515 1.674 -9.785 1.00 . A A . 5 ALA HB2 1 1
4 2019 1 1 5 ALA HB3 H 7.501 1.629 -11.548 1.00 . A A . 5 ALA HB3 1 1
4 2020 1 1 5 ALA N N 9.261 4.102 -10.375 1.00 . A A . 5 ALA N 1 1
4 2021 1 1 5 ALA O O 7.106 4.230 -8.579 1.00 . A A . 5 ALA O 1 1
4 2022 1 1 6 ALA C C 4.051 3.757 -8.589 1.00 . A A . 6 ALA C 1 1
4 2023 1 1 6 ALA CA C 4.576 4.830 -9.539 1.00 . A A . 6 ALA CA 1 1
4 2024 1 1 6 ALA CB C 3.463 5.320 -10.452 1.00 . A A . 6 ALA CB 1 1
4 2025 1 1 6 ALA H H 5.572 4.179 -11.289 1.00 . A A . 6 ALA H 1 1
4 2026 1 1 6 ALA HA H 4.929 5.669 -8.957 1.00 . A A . 6 ALA HA 1 1
4 2027 1 1 6 ALA HB1 H 2.839 4.486 -10.738 1.00 . A A . 6 ALA HB1 1 1
4 2028 1 1 6 ALA HB2 H 2.868 6.054 -9.930 1.00 . A A . 6 ALA HB2 1 1
4 2029 1 1 6 ALA HB3 H 3.894 5.768 -11.335 1.00 . A A . 6 ALA HB3 1 1
4 2030 1 1 6 ALA N N 5.695 4.328 -10.328 1.00 . A A . 6 ALA N 1 1
4 2031 1 1 6 ALA O O 4.032 2.574 -8.925 1.00 . A A . 6 ALA O 1 1
4 2032 1 1 7 ALA C C 1.575 3.311 -6.361 1.00 . A A . 7 ALA C 1 1
4 2033 1 1 7 ALA CA C 3.098 3.257 -6.407 1.00 . A A . 7 ALA CA 1 1
4 2034 1 1 7 ALA CB C 3.682 3.569 -5.037 1.00 . A A . 7 ALA CB 1 1
4 2035 1 1 7 ALA H H 3.665 5.137 -7.195 1.00 . A A . 7 ALA H 1 1
4 2036 1 1 7 ALA HA H 3.405 2.258 -6.683 1.00 . A A . 7 ALA HA 1 1
4 2037 1 1 7 ALA HB1 H 3.521 4.612 -4.807 1.00 . A A . 7 ALA HB1 1 1
4 2038 1 1 7 ALA HB2 H 3.197 2.957 -4.291 1.00 . A A . 7 ALA HB2 1 1
4 2039 1 1 7 ALA HB3 H 4.741 3.361 -5.042 1.00 . A A . 7 ALA HB3 1 1
4 2040 1 1 7 ALA N N 3.625 4.181 -7.403 1.00 . A A . 7 ALA N 1 1
4 2041 1 1 7 ALA O O 0.958 4.217 -6.922 1.00 . A A . 7 ALA O 1 1
4 2042 1 1 8 LEU C C -0.948 2.937 -4.276 1.00 . A A . 8 LEU C 1 1
4 2043 1 1 8 LEU CA C -0.478 2.273 -5.567 1.00 . A A . 8 LEU CA 1 1
4 2044 1 1 8 LEU CB C -0.950 0.818 -5.605 1.00 . A A . 8 LEU CB 1 1
4 2045 1 1 8 LEU CD1 C -0.611 -1.554 -6.345 1.00 . A A . 8 LEU CD1 1 1
4 2046 1 1 8 LEU CD2 C -0.440 0.309 -8.007 1.00 . A A . 8 LEU CD2 1 1
4 2047 1 1 8 LEU CG C -0.197 -0.106 -6.563 1.00 . A A . 8 LEU CG 1 1
4 2048 1 1 8 LEU H H 1.518 1.643 -5.260 1.00 . A A . 8 LEU H 1 1
4 2049 1 1 8 LEU HA H -0.905 2.802 -6.406 1.00 . A A . 8 LEU HA 1 1
4 2050 1 1 8 LEU HB2 H -0.852 0.412 -4.610 1.00 . A A . 8 LEU HB2 1 1
4 2051 1 1 8 LEU HB3 H -1.992 0.816 -5.892 1.00 . A A . 8 LEU HB3 1 1
4 2052 1 1 8 LEU HD11 H -1.639 -1.683 -6.649 1.00 . A A . 8 LEU HD11 1 1
4 2053 1 1 8 LEU HD12 H -0.511 -1.803 -5.299 1.00 . A A . 8 LEU HD12 1 1
4 2054 1 1 8 LEU HD13 H 0.023 -2.201 -6.931 1.00 . A A . 8 LEU HD13 1 1
4 2055 1 1 8 LEU HD21 H -0.950 1.261 -8.026 1.00 . A A . 8 LEU HD21 1 1
4 2056 1 1 8 LEU HD22 H -1.052 -0.436 -8.497 1.00 . A A . 8 LEU HD22 1 1
4 2057 1 1 8 LEU HD23 H 0.505 0.394 -8.521 1.00 . A A . 8 LEU HD23 1 1
4 2058 1 1 8 LEU HG H 0.864 -0.031 -6.367 1.00 . A A . 8 LEU HG 1 1
4 2059 1 1 8 LEU N N 0.973 2.336 -5.686 1.00 . A A . 8 LEU N 1 1
4 2060 1 1 8 LEU O O -0.317 2.796 -3.229 1.00 . A A . 8 LEU O 1 1
4 2061 1 1 9 ARG C C -3.678 3.487 -2.517 1.00 . A A . 9 ARG C 1 1
4 2062 1 1 9 ARG CA C -2.616 4.345 -3.198 1.00 . A A . 9 ARG CA 1 1
4 2063 1 1 9 ARG CB C -3.218 5.688 -3.612 1.00 . A A . 9 ARG CB 1 1
4 2064 1 1 9 ARG CD C -1.052 6.783 -4.270 1.00 . A A . 9 ARG CD 1 1
4 2065 1 1 9 ARG CG C -2.287 6.869 -3.385 1.00 . A A . 9 ARG CG 1 1
4 2066 1 1 9 ARG CZ C 0.385 8.655 -3.584 1.00 . A A . 9 ARG CZ 1 1
4 2067 1 1 9 ARG H H -2.519 3.734 -5.223 1.00 . A A . 9 ARG H 1 1
4 2068 1 1 9 ARG HA H -1.810 4.520 -2.500 1.00 . A A . 9 ARG HA 1 1
4 2069 1 1 9 ARG HB2 H -3.465 5.651 -4.663 1.00 . A A . 9 ARG HB2 1 1
4 2070 1 1 9 ARG HB3 H -4.120 5.855 -3.043 1.00 . A A . 9 ARG HB3 1 1
4 2071 1 1 9 ARG HD2 H -0.338 6.120 -3.804 1.00 . A A . 9 ARG HD2 1 1
4 2072 1 1 9 ARG HD3 H -1.341 6.382 -5.230 1.00 . A A . 9 ARG HD3 1 1
4 2073 1 1 9 ARG HE H -0.627 8.564 -5.300 1.00 . A A . 9 ARG HE 1 1
4 2074 1 1 9 ARG HG2 H -2.816 7.781 -3.614 1.00 . A A . 9 ARG HG2 1 1
4 2075 1 1 9 ARG HG3 H -1.979 6.878 -2.351 1.00 . A A . 9 ARG HG3 1 1
4 2076 1 1 9 ARG HH11 H 0.275 7.137 -2.256 1.00 . A A . 9 ARG HH11 1 1
4 2077 1 1 9 ARG HH12 H 1.286 8.463 -1.785 1.00 . A A . 9 ARG HH12 1 1
4 2078 1 1 9 ARG HH21 H 0.700 10.316 -4.692 1.00 . A A . 9 ARG HH21 1 1
4 2079 1 1 9 ARG HH22 H 1.526 10.272 -3.171 1.00 . A A . 9 ARG HH22 1 1
4 2080 1 1 9 ARG N N -2.060 3.660 -4.359 1.00 . A A . 9 ARG N 1 1
4 2081 1 1 9 ARG NE N -0.428 8.088 -4.467 1.00 . A A . 9 ARG NE 1 1
4 2082 1 1 9 ARG NH1 N 0.672 8.034 -2.448 1.00 . A A . 9 ARG NH1 1 1
4 2083 1 1 9 ARG NH2 N 0.914 9.846 -3.836 1.00 . A A . 9 ARG NH2 1 1
4 2084 1 1 9 ARG O O -4.356 3.938 -1.595 1.00 . A A . 9 ARG O 1 1
4 2085 1 1 10 SER C C -4.347 -0.119 -2.587 1.00 . A A . 10 SER C 1 1
4 2086 1 1 10 SER CA C -4.800 1.329 -2.419 1.00 . A A . 10 SER CA 1 1
4 2087 1 1 10 SER CB C -6.160 1.532 -3.088 1.00 . A A . 10 SER CB 1 1
4 2088 1 1 10 SER H H -3.246 1.947 -3.718 1.00 . A A . 10 SER H 1 1
4 2089 1 1 10 SER HA H -4.891 1.545 -1.364 1.00 . A A . 10 SER HA 1 1
4 2090 1 1 10 SER HB2 H -6.712 0.605 -3.063 1.00 . A A . 10 SER HB2 1 1
4 2091 1 1 10 SER HB3 H -6.711 2.294 -2.555 1.00 . A A . 10 SER HB3 1 1
4 2092 1 1 10 SER HG H -5.796 2.872 -4.470 1.00 . A A . 10 SER HG 1 1
4 2093 1 1 10 SER N N -3.817 2.249 -2.979 1.00 . A A . 10 SER N 1 1
4 2094 1 1 10 SER O O -3.356 -0.397 -3.262 1.00 . A A . 10 SER O 1 1
4 2095 1 1 10 SER OG O -6.009 1.937 -4.437 1.00 . A A . 10 SER OG 1 1
4 2096 1 1 11 CYS C C -5.760 -3.193 -2.935 1.00 . A A . 11 CYS C 1 1
4 2097 1 1 11 CYS CA C -4.760 -2.457 -2.049 1.00 . A A . 11 CYS CA 1 1
4 2098 1 1 11 CYS CB C -4.747 -3.077 -0.650 1.00 . A A . 11 CYS CB 1 1
4 2099 1 1 11 CYS H H -5.863 -0.753 -1.445 1.00 . A A . 11 CYS H 1 1
4 2100 1 1 11 CYS HA H -3.777 -2.549 -2.484 1.00 . A A . 11 CYS HA 1 1
4 2101 1 1 11 CYS HB2 H -4.334 -2.364 0.048 1.00 . A A . 11 CYS HB2 1 1
4 2102 1 1 11 CYS HB3 H -5.761 -3.312 -0.360 1.00 . A A . 11 CYS HB3 1 1
4 2103 1 1 11 CYS N N -5.084 -1.037 -1.969 1.00 . A A . 11 CYS N 1 1
4 2104 1 1 11 CYS O O -6.813 -3.646 -2.483 1.00 . A A . 11 CYS O 1 1
4 2105 1 1 11 CYS SG S -3.764 -4.606 -0.525 1.00 . A A . 11 CYS SG 1 1
4 2106 1 1 12 PRO C C -6.338 -5.504 -4.975 1.00 . A A . 12 PRO C 1 1
4 2107 1 1 12 PRO CA C -6.281 -3.998 -5.205 1.00 . A A . 12 PRO CA 1 1
4 2108 1 1 12 PRO CB C -5.607 -3.686 -6.544 1.00 . A A . 12 PRO CB 1 1
4 2109 1 1 12 PRO CD C -4.188 -2.800 -4.836 1.00 . A A . 12 PRO CD 1 1
4 2110 1 1 12 PRO CG C -4.180 -3.434 -6.200 1.00 . A A . 12 PRO CG 1 1
4 2111 1 1 12 PRO HA H -7.284 -3.596 -5.203 1.00 . A A . 12 PRO HA 1 1
4 2112 1 1 12 PRO HB2 H -5.710 -4.534 -7.207 1.00 . A A . 12 PRO HB2 1 1
4 2113 1 1 12 PRO HB3 H -6.066 -2.816 -6.988 1.00 . A A . 12 PRO HB3 1 1
4 2114 1 1 12 PRO HD2 H -3.322 -3.111 -4.271 1.00 . A A . 12 PRO HD2 1 1
4 2115 1 1 12 PRO HD3 H -4.220 -1.724 -4.920 1.00 . A A . 12 PRO HD3 1 1
4 2116 1 1 12 PRO HG2 H -3.637 -4.367 -6.176 1.00 . A A . 12 PRO HG2 1 1
4 2117 1 1 12 PRO HG3 H -3.742 -2.761 -6.922 1.00 . A A . 12 PRO HG3 1 1
4 2118 1 1 12 PRO N N -5.427 -3.316 -4.228 1.00 . A A . 12 PRO N 1 1
4 2119 1 1 12 PRO O O -7.120 -6.209 -5.611 1.00 . A A . 12 PRO O 1 1
4 2120 1 1 13 MET C C -6.654 -7.816 -2.887 1.00 . A A . 13 MET C 1 1
4 2121 1 1 13 MET CA C -5.461 -7.414 -3.747 1.00 . A A . 13 MET CA 1 1
4 2122 1 1 13 MET CB C -4.157 -7.759 -3.025 1.00 . A A . 13 MET CB 1 1
4 2123 1 1 13 MET CE C -1.234 -8.090 -2.368 1.00 . A A . 13 MET CE 1 1
4 2124 1 1 13 MET CG C -3.588 -9.114 -3.412 1.00 . A A . 13 MET CG 1 1
4 2125 1 1 13 MET H H -4.903 -5.378 -3.587 1.00 . A A . 13 MET H 1 1
4 2126 1 1 13 MET HA H -5.502 -7.959 -4.677 1.00 . A A . 13 MET HA 1 1
4 2127 1 1 13 MET HB2 H -3.420 -7.004 -3.256 1.00 . A A . 13 MET HB2 1 1
4 2128 1 1 13 MET HB3 H -4.338 -7.760 -1.960 1.00 . A A . 13 MET HB3 1 1
4 2129 1 1 13 MET HE1 H -0.355 -8.226 -1.757 1.00 . A A . 13 MET HE1 1 1
4 2130 1 1 13 MET HE2 H -0.939 -7.844 -3.377 1.00 . A A . 13 MET HE2 1 1
4 2131 1 1 13 MET HE3 H -1.834 -7.287 -1.962 1.00 . A A . 13 MET HE3 1 1
4 2132 1 1 13 MET HG2 H -4.365 -9.857 -3.315 1.00 . A A . 13 MET HG2 1 1
4 2133 1 1 13 MET HG3 H -3.261 -9.071 -4.440 1.00 . A A . 13 MET HG3 1 1
4 2134 1 1 13 MET N N -5.503 -5.990 -4.062 1.00 . A A . 13 MET N 1 1
4 2135 1 1 13 MET O O -7.229 -8.889 -3.068 1.00 . A A . 13 MET O 1 1
4 2136 1 1 13 MET SD S -2.193 -9.602 -2.380 1.00 . A A . 13 MET SD 1 1
4 2137 1 1 14 CYS C C -9.193 -6.107 -1.162 1.00 . A A . 14 CYS C 1 1
4 2138 1 1 14 CYS CA C -8.146 -7.213 -1.060 1.00 . A A . 14 CYS CA 1 1
4 2139 1 1 14 CYS CB C -7.662 -7.340 0.386 1.00 . A A . 14 CYS CB 1 1
4 2140 1 1 14 CYS H H -6.523 -6.109 -1.852 1.00 . A A . 14 CYS H 1 1
4 2141 1 1 14 CYS HA H -8.595 -8.147 -1.362 1.00 . A A . 14 CYS HA 1 1
4 2142 1 1 14 CYS HB2 H -8.487 -7.655 1.008 1.00 . A A . 14 CYS HB2 1 1
4 2143 1 1 14 CYS HB3 H -6.879 -8.083 0.431 1.00 . A A . 14 CYS HB3 1 1
4 2144 1 1 14 CYS N N -7.021 -6.949 -1.949 1.00 . A A . 14 CYS N 1 1
4 2145 1 1 14 CYS O O -10.132 -6.054 -0.369 1.00 . A A . 14 CYS O 1 1
4 2146 1 1 14 CYS SG S -7.000 -5.793 1.087 1.00 . A A . 14 CYS SG 1 1
4 2147 1 1 15 GLN C C -10.028 -3.239 -1.110 1.00 . A A . 15 GLN C 1 1
4 2148 1 1 15 GLN CA C -9.952 -4.124 -2.350 1.00 . A A . 15 GLN CA 1 1
4 2149 1 1 15 GLN CB C -11.343 -4.658 -2.696 1.00 . A A . 15 GLN CB 1 1
4 2150 1 1 15 GLN CD C -12.743 -5.870 -4.415 1.00 . A A . 15 GLN CD 1 1
4 2151 1 1 15 GLN CG C -11.503 -5.037 -4.160 1.00 . A A . 15 GLN CG 1 1
4 2152 1 1 15 GLN H H -8.254 -5.325 -2.744 1.00 . A A . 15 GLN H 1 1
4 2153 1 1 15 GLN HA H -9.588 -3.534 -3.177 1.00 . A A . 15 GLN HA 1 1
4 2154 1 1 15 GLN HB2 H -11.538 -5.535 -2.096 1.00 . A A . 15 GLN HB2 1 1
4 2155 1 1 15 GLN HB3 H -12.075 -3.900 -2.461 1.00 . A A . 15 GLN HB3 1 1
4 2156 1 1 15 GLN HE21 H -12.173 -7.185 -3.037 1.00 . A A . 15 GLN HE21 1 1
4 2157 1 1 15 GLN HE22 H -13.666 -7.531 -3.833 1.00 . A A . 15 GLN HE22 1 1
4 2158 1 1 15 GLN HG2 H -11.568 -4.133 -4.746 1.00 . A A . 15 GLN HG2 1 1
4 2159 1 1 15 GLN HG3 H -10.637 -5.602 -4.468 1.00 . A A . 15 GLN HG3 1 1
4 2160 1 1 15 GLN N N -9.023 -5.228 -2.144 1.00 . A A . 15 GLN N 1 1
4 2161 1 1 15 GLN NE2 N -12.874 -6.974 -3.689 1.00 . A A . 15 GLN NE2 1 1
4 2162 1 1 15 GLN O O -11.113 -2.956 -0.601 1.00 . A A . 15 GLN O 1 1
4 2163 1 1 15 GLN OE1 O -13.573 -5.526 -5.256 1.00 . A A . 15 GLN OE1 1 1
4 2164 1 1 16 LYS C C -8.284 -0.562 0.190 1.00 . A A . 16 LYS C 1 1
4 2165 1 1 16 LYS CA C -8.803 -1.950 0.552 1.00 . A A . 16 LYS CA 1 1
4 2166 1 1 16 LYS CB C -7.901 -2.582 1.614 1.00 . A A . 16 LYS CB 1 1
4 2167 1 1 16 LYS CD C -6.717 -2.335 3.816 1.00 . A A . 16 LYS CD 1 1
4 2168 1 1 16 LYS CE C -6.662 -1.557 5.122 1.00 . A A . 16 LYS CE 1 1
4 2169 1 1 16 LYS CG C -7.673 -1.693 2.824 1.00 . A A . 16 LYS CG 1 1
4 2170 1 1 16 LYS H H -8.037 -3.064 -1.077 1.00 . A A . 16 LYS H 1 1
4 2171 1 1 16 LYS HA H -9.802 -1.855 0.949 1.00 . A A . 16 LYS HA 1 1
4 2172 1 1 16 LYS HB2 H -8.353 -3.503 1.950 1.00 . A A . 16 LYS HB2 1 1
4 2173 1 1 16 LYS HB3 H -6.941 -2.801 1.170 1.00 . A A . 16 LYS HB3 1 1
4 2174 1 1 16 LYS HD2 H -7.050 -3.341 4.024 1.00 . A A . 16 LYS HD2 1 1
4 2175 1 1 16 LYS HD3 H -5.728 -2.365 3.382 1.00 . A A . 16 LYS HD3 1 1
4 2176 1 1 16 LYS HE2 H -7.626 -1.105 5.296 1.00 . A A . 16 LYS HE2 1 1
4 2177 1 1 16 LYS HE3 H -6.435 -2.243 5.925 1.00 . A A . 16 LYS HE3 1 1
4 2178 1 1 16 LYS HG2 H -7.255 -0.752 2.497 1.00 . A A . 16 LYS HG2 1 1
4 2179 1 1 16 LYS HG3 H -8.620 -1.516 3.315 1.00 . A A . 16 LYS HG3 1 1
4 2180 1 1 16 LYS HZ1 H -4.863 -0.752 4.429 1.00 . A A . 16 LYS HZ1 1 1
4 2181 1 1 16 LYS HZ2 H -5.216 -0.358 6.034 1.00 . A A . 16 LYS HZ2 1 1
4 2182 1 1 16 LYS HZ3 H -6.044 0.408 4.774 1.00 . A A . 16 LYS HZ3 1 1
4 2183 1 1 16 LYS N N -8.869 -2.804 -0.628 1.00 . A A . 16 LYS N 1 1
4 2184 1 1 16 LYS NZ N -5.623 -0.490 5.087 1.00 . A A . 16 LYS NZ 1 1
4 2185 1 1 16 LYS O O -7.491 -0.409 -0.738 1.00 . A A . 16 LYS O 1 1
4 2186 1 1 17 GLU C C -7.392 2.312 1.794 1.00 . A A . 17 GLU C 1 1
4 2187 1 1 17 GLU CA C -8.319 1.821 0.684 1.00 . A A . 17 GLU CA 1 1
4 2188 1 1 17 GLU CB C -9.539 2.739 0.581 1.00 . A A . 17 GLU CB 1 1
4 2189 1 1 17 GLU CD C -11.276 3.781 -0.927 1.00 . A A . 17 GLU CD 1 1
4 2190 1 1 17 GLU CG C -10.198 2.724 -0.786 1.00 . A A . 17 GLU CG 1 1
4 2191 1 1 17 GLU H H -9.370 0.261 1.655 1.00 . A A . 17 GLU H 1 1
4 2192 1 1 17 GLU HA H -7.783 1.843 -0.252 1.00 . A A . 17 GLU HA 1 1
4 2193 1 1 17 GLU HB2 H -10.269 2.431 1.315 1.00 . A A . 17 GLU HB2 1 1
4 2194 1 1 17 GLU HB3 H -9.230 3.752 0.797 1.00 . A A . 17 GLU HB3 1 1
4 2195 1 1 17 GLU HG2 H -9.442 2.900 -1.539 1.00 . A A . 17 GLU HG2 1 1
4 2196 1 1 17 GLU HG3 H -10.644 1.753 -0.946 1.00 . A A . 17 GLU HG3 1 1
4 2197 1 1 17 GLU N N -8.739 0.446 0.929 1.00 . A A . 17 GLU N 1 1
4 2198 1 1 17 GLU O O -7.722 2.229 2.976 1.00 . A A . 17 GLU O 1 1
4 2199 1 1 17 GLU OE1 O -12.078 3.938 0.018 1.00 . A A . 17 GLU OE1 1 1
4 2200 1 1 17 GLU OE2 O -11.319 4.450 -1.981 1.00 . A A . 17 GLU OE2 1 1
4 2201 1 1 18 PHE C C -5.601 4.745 2.797 1.00 . A A . 18 PHE C 1 1
4 2202 1 1 18 PHE CA C -5.252 3.325 2.360 1.00 . A A . 18 PHE CA 1 1
4 2203 1 1 18 PHE CB C -3.848 3.296 1.752 1.00 . A A . 18 PHE CB 1 1
4 2204 1 1 18 PHE CD1 C -3.571 0.855 2.267 1.00 . A A . 18 PHE CD1 1 1
4 2205 1 1 18 PHE CD2 C -2.745 1.676 0.186 1.00 . A A . 18 PHE CD2 1 1
4 2206 1 1 18 PHE CE1 C -3.138 -0.416 1.940 1.00 . A A . 18 PHE CE1 1 1
4 2207 1 1 18 PHE CE2 C -2.310 0.406 -0.147 1.00 . A A . 18 PHE CE2 1 1
4 2208 1 1 18 PHE CG C -3.378 1.915 1.394 1.00 . A A . 18 PHE CG 1 1
4 2209 1 1 18 PHE CZ C -2.509 -0.641 0.731 1.00 . A A . 18 PHE CZ 1 1
4 2210 1 1 18 PHE H H -6.023 2.861 0.443 1.00 . A A . 18 PHE H 1 1
4 2211 1 1 18 PHE HA H -5.275 2.679 3.224 1.00 . A A . 18 PHE HA 1 1
4 2212 1 1 18 PHE HB2 H -3.840 3.892 0.853 1.00 . A A . 18 PHE HB2 1 1
4 2213 1 1 18 PHE HB3 H -3.148 3.712 2.462 1.00 . A A . 18 PHE HB3 1 1
4 2214 1 1 18 PHE HD1 H -4.063 1.030 3.212 1.00 . A A . 18 PHE HD1 1 1
4 2215 1 1 18 PHE HD2 H -2.590 2.495 -0.503 1.00 . A A . 18 PHE HD2 1 1
4 2216 1 1 18 PHE HE1 H -3.294 -1.233 2.628 1.00 . A A . 18 PHE HE1 1 1
4 2217 1 1 18 PHE HE2 H -1.820 0.234 -1.093 1.00 . A A . 18 PHE HE2 1 1
4 2218 1 1 18 PHE HZ H -2.170 -1.634 0.474 1.00 . A A . 18 PHE HZ 1 1
4 2219 1 1 18 PHE N N -6.229 2.822 1.401 1.00 . A A . 18 PHE N 1 1
4 2220 1 1 18 PHE O O -5.991 5.579 1.981 1.00 . A A . 18 PHE O 1 1
4 2221 1 1 19 ALA C C -4.739 7.363 4.159 1.00 . A A . 19 ALA C 1 1
4 2222 1 1 19 ALA CA C -5.753 6.329 4.637 1.00 . A A . 19 ALA CA 1 1
4 2223 1 1 19 ALA CB C -5.779 6.277 6.158 1.00 . A A . 19 ALA CB 1 1
4 2224 1 1 19 ALA H H -5.141 4.304 4.693 1.00 . A A . 19 ALA H 1 1
4 2225 1 1 19 ALA HA H -6.737 6.619 4.295 1.00 . A A . 19 ALA HA 1 1
4 2226 1 1 19 ALA HB1 H -5.361 5.338 6.491 1.00 . A A . 19 ALA HB1 1 1
4 2227 1 1 19 ALA HB2 H -5.195 7.093 6.556 1.00 . A A . 19 ALA HB2 1 1
4 2228 1 1 19 ALA HB3 H -6.798 6.361 6.503 1.00 . A A . 19 ALA HB3 1 1
4 2229 1 1 19 ALA N N -5.456 5.011 4.091 1.00 . A A . 19 ALA N 1 1
4 2230 1 1 19 ALA O O -3.640 7.031 3.716 1.00 . A A . 19 ALA O 1 1
4 2231 1 1 20 PRO C C -3.056 9.942 4.754 1.00 . A A . 20 PRO C 1 1
4 2232 1 1 20 PRO CA C -4.254 9.757 3.828 1.00 . A A . 20 PRO CA 1 1
4 2233 1 1 20 PRO CB C -5.180 10.973 3.902 1.00 . A A . 20 PRO CB 1 1
4 2234 1 1 20 PRO CD C -6.413 9.116 4.765 1.00 . A A . 20 PRO CD 1 1
4 2235 1 1 20 PRO CG C -6.217 10.600 4.905 1.00 . A A . 20 PRO CG 1 1
4 2236 1 1 20 PRO HA H -3.907 9.627 2.813 1.00 . A A . 20 PRO HA 1 1
4 2237 1 1 20 PRO HB2 H -4.615 11.839 4.218 1.00 . A A . 20 PRO HB2 1 1
4 2238 1 1 20 PRO HB3 H -5.618 11.156 2.931 1.00 . A A . 20 PRO HB3 1 1
4 2239 1 1 20 PRO HD2 H -6.628 8.672 5.725 1.00 . A A . 20 PRO HD2 1 1
4 2240 1 1 20 PRO HD3 H -7.207 8.905 4.064 1.00 . A A . 20 PRO HD3 1 1
4 2241 1 1 20 PRO HG2 H -5.870 10.841 5.898 1.00 . A A . 20 PRO HG2 1 1
4 2242 1 1 20 PRO HG3 H -7.138 11.122 4.691 1.00 . A A . 20 PRO HG3 1 1
4 2243 1 1 20 PRO N N -5.117 8.648 4.247 1.00 . A A . 20 PRO N 1 1
4 2244 1 1 20 PRO O O -2.111 10.658 4.425 1.00 . A A . 20 PRO O 1 1
4 2245 1 1 21 ARG C C -0.912 8.391 6.561 1.00 . A A . 21 ARG C 1 1
4 2246 1 1 21 ARG CA C -2.022 9.386 6.885 1.00 . A A . 21 ARG CA 1 1
4 2247 1 1 21 ARG CB C -2.555 9.131 8.297 1.00 . A A . 21 ARG CB 1 1
4 2248 1 1 21 ARG CD C -3.636 7.519 9.894 1.00 . A A . 21 ARG CD 1 1
4 2249 1 1 21 ARG CG C -2.948 7.685 8.547 1.00 . A A . 21 ARG CG 1 1
4 2250 1 1 21 ARG CZ C -4.755 5.747 11.178 1.00 . A A . 21 ARG CZ 1 1
4 2251 1 1 21 ARG H H -3.884 8.736 6.117 1.00 . A A . 21 ARG H 1 1
4 2252 1 1 21 ARG HA H -1.618 10.386 6.837 1.00 . A A . 21 ARG HA 1 1
4 2253 1 1 21 ARG HB2 H -1.791 9.402 9.011 1.00 . A A . 21 ARG HB2 1 1
4 2254 1 1 21 ARG HB3 H -3.423 9.751 8.458 1.00 . A A . 21 ARG HB3 1 1
4 2255 1 1 21 ARG HD2 H -2.903 7.652 10.676 1.00 . A A . 21 ARG HD2 1 1
4 2256 1 1 21 ARG HD3 H -4.401 8.276 9.986 1.00 . A A . 21 ARG HD3 1 1
4 2257 1 1 21 ARG HE H -4.285 5.629 9.243 1.00 . A A . 21 ARG HE 1 1
4 2258 1 1 21 ARG HG2 H -3.624 7.364 7.769 1.00 . A A . 21 ARG HG2 1 1
4 2259 1 1 21 ARG HG3 H -2.059 7.072 8.529 1.00 . A A . 21 ARG HG3 1 1
4 2260 1 1 21 ARG HH11 H -4.315 7.413 12.232 1.00 . A A . 21 ARG HH11 1 1
4 2261 1 1 21 ARG HH12 H -5.105 6.157 13.126 1.00 . A A . 21 ARG HH12 1 1
4 2262 1 1 21 ARG HH21 H -5.325 3.967 10.408 1.00 . A A . 21 ARG HH21 1 1
4 2263 1 1 21 ARG HH22 H -5.679 4.196 12.087 1.00 . A A . 21 ARG HH22 1 1
4 2264 1 1 21 ARG N N -3.103 9.292 5.912 1.00 . A A . 21 ARG N 1 1
4 2265 1 1 21 ARG NE N -4.250 6.203 10.037 1.00 . A A . 21 ARG NE 1 1
4 2266 1 1 21 ARG NH1 N -4.722 6.500 12.268 1.00 . A A . 21 ARG NH1 1 1
4 2267 1 1 21 ARG NH2 N -5.298 4.538 11.228 1.00 . A A . 21 ARG NH2 1 1
4 2268 1 1 21 ARG O O 0.250 8.603 6.915 1.00 . A A . 21 ARG O 1 1
4 2269 1 1 22 LEU C C 0.724 6.827 4.539 1.00 . A A . 22 LEU C 1 1
4 2270 1 1 22 LEU CA C -0.309 6.276 5.517 1.00 . A A . 22 LEU CA 1 1
4 2271 1 1 22 LEU CB C -1.025 5.076 4.897 1.00 . A A . 22 LEU CB 1 1
4 2272 1 1 22 LEU CD1 C -2.613 3.146 5.099 1.00 . A A . 22 LEU CD1 1 1
4 2273 1 1 22 LEU CD2 C -0.892 3.538 6.872 1.00 . A A . 22 LEU CD2 1 1
4 2274 1 1 22 LEU CG C -1.822 4.196 5.863 1.00 . A A . 22 LEU CG 1 1
4 2275 1 1 22 LEU H H -2.213 7.191 5.635 1.00 . A A . 22 LEU H 1 1
4 2276 1 1 22 LEU HA H 0.198 5.958 6.416 1.00 . A A . 22 LEU HA 1 1
4 2277 1 1 22 LEU HB2 H -1.710 5.449 4.150 1.00 . A A . 22 LEU HB2 1 1
4 2278 1 1 22 LEU HB3 H -0.280 4.455 4.421 1.00 . A A . 22 LEU HB3 1 1
4 2279 1 1 22 LEU HD11 H -1.938 2.547 4.506 1.00 . A A . 22 LEU HD11 1 1
4 2280 1 1 22 LEU HD12 H -3.326 3.634 4.451 1.00 . A A . 22 LEU HD12 1 1
4 2281 1 1 22 LEU HD13 H -3.138 2.513 5.799 1.00 . A A . 22 LEU HD13 1 1
4 2282 1 1 22 LEU HD21 H 0.082 4.002 6.821 1.00 . A A . 22 LEU HD21 1 1
4 2283 1 1 22 LEU HD22 H -0.801 2.486 6.644 1.00 . A A . 22 LEU HD22 1 1
4 2284 1 1 22 LEU HD23 H -1.298 3.658 7.866 1.00 . A A . 22 LEU HD23 1 1
4 2285 1 1 22 LEU HG H -2.524 4.814 6.406 1.00 . A A . 22 LEU HG 1 1
4 2286 1 1 22 LEU N N -1.274 7.305 5.888 1.00 . A A . 22 LEU N 1 1
4 2287 1 1 22 LEU O O 0.440 7.745 3.770 1.00 . A A . 22 LEU O 1 1
4 2288 1 1 23 THR C C 3.344 5.609 2.670 1.00 . A A . 23 THR C 1 1
4 2289 1 1 23 THR CA C 3.000 6.690 3.690 1.00 . A A . 23 THR CA 1 1
4 2290 1 1 23 THR CB C 4.270 7.051 4.484 1.00 . A A . 23 THR CB 1 1
4 2291 1 1 23 THR CG2 C 4.255 8.517 4.890 1.00 . A A . 23 THR CG2 1 1
4 2292 1 1 23 THR H H 2.091 5.530 5.208 1.00 . A A . 23 THR H 1 1
4 2293 1 1 23 THR HA H 2.667 7.573 3.165 1.00 . A A . 23 THR HA 1 1
4 2294 1 1 23 THR HB H 5.132 6.875 3.857 1.00 . A A . 23 THR HB 1 1
4 2295 1 1 23 THR HG1 H 3.696 6.492 6.287 1.00 . A A . 23 THR HG1 1 1
4 2296 1 1 23 THR HG21 H 3.430 8.697 5.562 1.00 . A A . 23 THR HG21 1 1
4 2297 1 1 23 THR HG22 H 4.146 9.133 4.011 1.00 . A A . 23 THR HG22 1 1
4 2298 1 1 23 THR HG23 H 5.182 8.761 5.387 1.00 . A A . 23 THR HG23 1 1
4 2299 1 1 23 THR N N 1.925 6.258 4.573 1.00 . A A . 23 THR N 1 1
4 2300 1 1 23 THR O O 2.787 4.512 2.706 1.00 . A A . 23 THR O 1 1
4 2301 1 1 23 THR OG1 O 4.367 6.228 5.652 1.00 . A A . 23 THR OG1 1 1
4 2302 1 1 24 GLN C C 5.135 3.666 1.357 1.00 . A A . 24 GLN C 1 1
4 2303 1 1 24 GLN CA C 4.678 4.981 0.735 1.00 . A A . 24 GLN CA 1 1
4 2304 1 1 24 GLN CB C 5.805 5.578 -0.111 1.00 . A A . 24 GLN CB 1 1
4 2305 1 1 24 GLN CD C 7.770 7.155 0.085 1.00 . A A . 24 GLN CD 1 1
4 2306 1 1 24 GLN CG C 7.022 5.990 0.702 1.00 . A A . 24 GLN CG 1 1
4 2307 1 1 24 GLN H H 4.670 6.818 1.788 1.00 . A A . 24 GLN H 1 1
4 2308 1 1 24 GLN HA H 3.828 4.789 0.099 1.00 . A A . 24 GLN HA 1 1
4 2309 1 1 24 GLN HB2 H 6.117 4.847 -0.841 1.00 . A A . 24 GLN HB2 1 1
4 2310 1 1 24 GLN HB3 H 5.431 6.451 -0.624 1.00 . A A . 24 GLN HB3 1 1
4 2311 1 1 24 GLN HE21 H 9.482 6.492 0.846 1.00 . A A . 24 GLN HE21 1 1
4 2312 1 1 24 GLN HE22 H 9.585 7.946 -0.082 1.00 . A A . 24 GLN HE22 1 1
4 2313 1 1 24 GLN HG2 H 6.699 6.274 1.693 1.00 . A A . 24 GLN HG2 1 1
4 2314 1 1 24 GLN HG3 H 7.693 5.147 0.773 1.00 . A A . 24 GLN HG3 1 1
4 2315 1 1 24 GLN N N 4.262 5.927 1.764 1.00 . A A . 24 GLN N 1 1
4 2316 1 1 24 GLN NE2 N 9.078 7.204 0.306 1.00 . A A . 24 GLN NE2 1 1
4 2317 1 1 24 GLN O O 4.857 2.588 0.830 1.00 . A A . 24 GLN O 1 1
4 2318 1 1 24 GLN OE1 O 7.177 8.003 -0.583 1.00 . A A . 24 GLN OE1 1 1
4 2319 1 1 25 LEU C C 5.183 1.771 3.767 1.00 . A A . 25 LEU C 1 1
4 2320 1 1 25 LEU CA C 6.334 2.578 3.174 1.00 . A A . 25 LEU CA 1 1
4 2321 1 1 25 LEU CB C 7.309 2.983 4.281 1.00 . A A . 25 LEU CB 1 1
4 2322 1 1 25 LEU CD1 C 6.254 2.703 6.538 1.00 . A A . 25 LEU CD1 1 1
4 2323 1 1 25 LEU CD2 C 7.693 4.696 6.071 1.00 . A A . 25 LEU CD2 1 1
4 2324 1 1 25 LEU CG C 6.699 3.705 5.483 1.00 . A A . 25 LEU CG 1 1
4 2325 1 1 25 LEU H H 6.028 4.647 2.852 1.00 . A A . 25 LEU H 1 1
4 2326 1 1 25 LEU HA H 6.854 1.964 2.454 1.00 . A A . 25 LEU HA 1 1
4 2327 1 1 25 LEU HB2 H 7.790 2.087 4.643 1.00 . A A . 25 LEU HB2 1 1
4 2328 1 1 25 LEU HB3 H 8.052 3.636 3.844 1.00 . A A . 25 LEU HB3 1 1
4 2329 1 1 25 LEU HD11 H 6.525 3.068 7.516 1.00 . A A . 25 LEU HD11 1 1
4 2330 1 1 25 LEU HD12 H 6.739 1.755 6.360 1.00 . A A . 25 LEU HD12 1 1
4 2331 1 1 25 LEU HD13 H 5.183 2.576 6.484 1.00 . A A . 25 LEU HD13 1 1
4 2332 1 1 25 LEU HD21 H 8.689 4.284 6.011 1.00 . A A . 25 LEU HD21 1 1
4 2333 1 1 25 LEU HD22 H 7.442 4.885 7.105 1.00 . A A . 25 LEU HD22 1 1
4 2334 1 1 25 LEU HD23 H 7.651 5.620 5.515 1.00 . A A . 25 LEU HD23 1 1
4 2335 1 1 25 LEU HG H 5.827 4.257 5.159 1.00 . A A . 25 LEU HG 1 1
4 2336 1 1 25 LEU N N 5.839 3.761 2.480 1.00 . A A . 25 LEU N 1 1
4 2337 1 1 25 LEU O O 5.230 0.541 3.807 1.00 . A A . 25 LEU O 1 1
4 2338 1 1 26 ASP C C 2.267 0.957 3.775 1.00 . A A . 26 ASP C 1 1
4 2339 1 1 26 ASP CA C 2.984 1.819 4.808 1.00 . A A . 26 ASP CA 1 1
4 2340 1 1 26 ASP CB C 2.022 2.864 5.376 1.00 . A A . 26 ASP CB 1 1
4 2341 1 1 26 ASP CG C 2.519 3.462 6.678 1.00 . A A . 26 ASP CG 1 1
4 2342 1 1 26 ASP H H 4.171 3.449 4.161 1.00 . A A . 26 ASP H 1 1
4 2343 1 1 26 ASP HA H 3.328 1.185 5.611 1.00 . A A . 26 ASP HA 1 1
4 2344 1 1 26 ASP HB2 H 1.902 3.662 4.658 1.00 . A A . 26 ASP HB2 1 1
4 2345 1 1 26 ASP HB3 H 1.063 2.400 5.557 1.00 . A A . 26 ASP HB3 1 1
4 2346 1 1 26 ASP N N 4.150 2.471 4.221 1.00 . A A . 26 ASP N 1 1
4 2347 1 1 26 ASP O O 1.871 -0.174 4.061 1.00 . A A . 26 ASP O 1 1
4 2348 1 1 26 ASP OD1 O 2.953 2.690 7.558 1.00 . A A . 26 ASP OD1 1 1
4 2349 1 1 26 ASP OD2 O 2.476 4.702 6.815 1.00 . A A . 26 ASP OD2 1 1
4 2350 1 1 27 VAL C C 2.104 -0.561 1.227 1.00 . A A . 27 VAL C 1 1
4 2351 1 1 27 VAL CA C 1.430 0.779 1.496 1.00 . A A . 27 VAL CA 1 1
4 2352 1 1 27 VAL CB C 1.413 1.603 0.195 1.00 . A A . 27 VAL CB 1 1
4 2353 1 1 27 VAL CG1 C 0.761 0.813 -0.930 1.00 . A A . 27 VAL CG1 1 1
4 2354 1 1 27 VAL CG2 C 0.696 2.927 0.412 1.00 . A A . 27 VAL CG2 1 1
4 2355 1 1 27 VAL H H 2.436 2.403 2.405 1.00 . A A . 27 VAL H 1 1
4 2356 1 1 27 VAL HA H 0.407 0.602 1.799 1.00 . A A . 27 VAL HA 1 1
4 2357 1 1 27 VAL HB H 2.434 1.812 -0.087 1.00 . A A . 27 VAL HB 1 1
4 2358 1 1 27 VAL HG11 H 0.396 -0.128 -0.544 1.00 . A A . 27 VAL HG11 1 1
4 2359 1 1 27 VAL HG12 H -0.063 1.380 -1.338 1.00 . A A . 27 VAL HG12 1 1
4 2360 1 1 27 VAL HG13 H 1.489 0.624 -1.705 1.00 . A A . 27 VAL HG13 1 1
4 2361 1 1 27 VAL HG21 H 1.408 3.671 0.739 1.00 . A A . 27 VAL HG21 1 1
4 2362 1 1 27 VAL HG22 H 0.241 3.246 -0.514 1.00 . A A . 27 VAL HG22 1 1
4 2363 1 1 27 VAL HG23 H -0.068 2.804 1.165 1.00 . A A . 27 VAL HG23 1 1
4 2364 1 1 27 VAL N N 2.100 1.498 2.572 1.00 . A A . 27 VAL N 1 1
4 2365 1 1 27 VAL O O 1.454 -1.607 1.230 1.00 . A A . 27 VAL O 1 1
4 2366 1 1 28 ASP C C 4.081 -2.709 1.897 1.00 . A A . 28 ASP C 1 1
4 2367 1 1 28 ASP CA C 4.176 -1.736 0.727 1.00 . A A . 28 ASP CA 1 1
4 2368 1 1 28 ASP CB C 5.641 -1.390 0.453 1.00 . A A . 28 ASP CB 1 1
4 2369 1 1 28 ASP CG C 5.932 -1.234 -1.026 1.00 . A A . 28 ASP CG 1 1
4 2370 1 1 28 ASP H H 3.874 0.341 1.008 1.00 . A A . 28 ASP H 1 1
4 2371 1 1 28 ASP HA H 3.756 -2.205 -0.150 1.00 . A A . 28 ASP HA 1 1
4 2372 1 1 28 ASP HB2 H 5.884 -0.461 0.949 1.00 . A A . 28 ASP HB2 1 1
4 2373 1 1 28 ASP HB3 H 6.269 -2.177 0.844 1.00 . A A . 28 ASP HB3 1 1
4 2374 1 1 28 ASP N N 3.411 -0.524 0.996 1.00 . A A . 28 ASP N 1 1
4 2375 1 1 28 ASP O O 4.065 -3.925 1.707 1.00 . A A . 28 ASP O 1 1
4 2376 1 1 28 ASP OD1 O 5.227 -0.444 -1.690 1.00 . A A . 28 ASP OD1 1 1
4 2377 1 1 28 ASP OD2 O 6.865 -1.900 -1.521 1.00 . A A . 28 ASP OD2 1 1
4 2378 1 1 29 SER C C 2.736 -3.935 4.234 1.00 . A A . 29 SER C 1 1
4 2379 1 1 29 SER CA C 3.929 -2.986 4.311 1.00 . A A . 29 SER CA 1 1
4 2380 1 1 29 SER CB C 3.811 -2.099 5.553 1.00 . A A . 29 SER CB 1 1
4 2381 1 1 29 SER H H 4.034 -1.190 3.196 1.00 . A A . 29 SER H 1 1
4 2382 1 1 29 SER HA H 4.835 -3.570 4.382 1.00 . A A . 29 SER HA 1 1
4 2383 1 1 29 SER HB2 H 4.323 -1.166 5.374 1.00 . A A . 29 SER HB2 1 1
4 2384 1 1 29 SER HB3 H 2.767 -1.905 5.754 1.00 . A A . 29 SER HB3 1 1
4 2385 1 1 29 SER HG H 4.256 -3.677 6.625 1.00 . A A . 29 SER HG 1 1
4 2386 1 1 29 SER N N 4.018 -2.166 3.109 1.00 . A A . 29 SER N 1 1
4 2387 1 1 29 SER O O 2.877 -5.144 4.424 1.00 . A A . 29 SER O 1 1
4 2388 1 1 29 SER OG O 4.386 -2.728 6.685 1.00 . A A . 29 SER OG 1 1
4 2389 1 1 30 HIS C C 0.368 -5.046 2.602 1.00 . A A . 30 HIS C 1 1
4 2390 1 1 30 HIS CA C 0.344 -4.173 3.854 1.00 . A A . 30 HIS CA 1 1
4 2391 1 1 30 HIS CB C -0.885 -3.263 3.830 1.00 . A A . 30 HIS CB 1 1
4 2392 1 1 30 HIS CD2 C -2.691 -4.795 2.772 1.00 . A A . 30 HIS CD2 1 1
4 2393 1 1 30 HIS CE1 C -4.155 -4.736 4.402 1.00 . A A . 30 HIS CE1 1 1
4 2394 1 1 30 HIS CG C -2.181 -4.009 3.749 1.00 . A A . 30 HIS CG 1 1
4 2395 1 1 30 HIS H H 1.514 -2.409 3.816 1.00 . A A . 30 HIS H 1 1
4 2396 1 1 30 HIS HA H 0.290 -4.813 4.722 1.00 . A A . 30 HIS HA 1 1
4 2397 1 1 30 HIS HB2 H -0.901 -2.668 4.731 1.00 . A A . 30 HIS HB2 1 1
4 2398 1 1 30 HIS HB3 H -0.823 -2.608 2.973 1.00 . A A . 30 HIS HB3 1 1
4 2399 1 1 30 HIS HD1 H -3.046 -3.507 5.603 1.00 . A A . 30 HIS HD1 1 1
4 2400 1 1 30 HIS HD2 H -2.219 -5.033 1.828 1.00 . A A . 30 HIS HD2 1 1
4 2401 1 1 30 HIS HE1 H -5.043 -4.907 4.992 1.00 . A A . 30 HIS HE1 1 1
4 2402 1 1 30 HIS N N 1.563 -3.378 3.956 1.00 . A A . 30 HIS N 1 1
4 2403 1 1 30 HIS ND1 N -3.123 -3.992 4.755 1.00 . A A . 30 HIS ND1 1 1
4 2404 1 1 30 HIS NE2 N -3.918 -5.235 3.202 1.00 . A A . 30 HIS NE2 1 1
4 2405 1 1 30 HIS O O -0.140 -6.167 2.605 1.00 . A A . 30 HIS O 1 1
4 2406 1 1 31 LEU C C 1.832 -6.554 0.455 1.00 . A A . 31 LEU C 1 1
4 2407 1 1 31 LEU CA C 1.053 -5.256 0.276 1.00 . A A . 31 LEU CA 1 1
4 2408 1 1 31 LEU CB C 1.722 -4.390 -0.793 1.00 . A A . 31 LEU CB 1 1
4 2409 1 1 31 LEU CD1 C 1.644 -2.498 -2.435 1.00 . A A . 31 LEU CD1 1 1
4 2410 1 1 31 LEU CD2 C -0.395 -3.890 -2.040 1.00 . A A . 31 LEU CD2 1 1
4 2411 1 1 31 LEU CG C 0.854 -3.292 -1.408 1.00 . A A . 31 LEU CG 1 1
4 2412 1 1 31 LEU H H 1.349 -3.627 1.593 1.00 . A A . 31 LEU H 1 1
4 2413 1 1 31 LEU HA H 0.048 -5.494 -0.042 1.00 . A A . 31 LEU HA 1 1
4 2414 1 1 31 LEU HB2 H 2.583 -3.918 -0.345 1.00 . A A . 31 LEU HB2 1 1
4 2415 1 1 31 LEU HB3 H 2.047 -5.043 -1.591 1.00 . A A . 31 LEU HB3 1 1
4 2416 1 1 31 LEU HD11 H 2.499 -3.074 -2.756 1.00 . A A . 31 LEU HD11 1 1
4 2417 1 1 31 LEU HD12 H 1.981 -1.572 -1.993 1.00 . A A . 31 LEU HD12 1 1
4 2418 1 1 31 LEU HD13 H 1.015 -2.282 -3.286 1.00 . A A . 31 LEU HD13 1 1
4 2419 1 1 31 LEU HD21 H -0.108 -4.656 -2.746 1.00 . A A . 31 LEU HD21 1 1
4 2420 1 1 31 LEU HD22 H -0.946 -3.116 -2.553 1.00 . A A . 31 LEU HD22 1 1
4 2421 1 1 31 LEU HD23 H -1.015 -4.325 -1.270 1.00 . A A . 31 LEU HD23 1 1
4 2422 1 1 31 LEU HG H 0.541 -2.610 -0.628 1.00 . A A . 31 LEU HG 1 1
4 2423 1 1 31 LEU N N 0.963 -4.525 1.535 1.00 . A A . 31 LEU N 1 1
4 2424 1 1 31 LEU O O 1.663 -7.504 -0.310 1.00 . A A . 31 LEU O 1 1
4 2425 1 1 32 ALA C C 2.686 -8.807 2.540 1.00 . A A . 32 ALA C 1 1
4 2426 1 1 32 ALA CA C 3.489 -7.773 1.756 1.00 . A A . 32 ALA CA 1 1
4 2427 1 1 32 ALA CB C 4.747 -7.388 2.520 1.00 . A A . 32 ALA CB 1 1
4 2428 1 1 32 ALA H H 2.778 -5.802 2.047 1.00 . A A . 32 ALA H 1 1
4 2429 1 1 32 ALA HA H 3.789 -8.207 0.812 1.00 . A A . 32 ALA HA 1 1
4 2430 1 1 32 ALA HB1 H 4.509 -7.270 3.567 1.00 . A A . 32 ALA HB1 1 1
4 2431 1 1 32 ALA HB2 H 5.489 -8.164 2.406 1.00 . A A . 32 ALA HB2 1 1
4 2432 1 1 32 ALA HB3 H 5.133 -6.459 2.131 1.00 . A A . 32 ALA HB3 1 1
4 2433 1 1 32 ALA N N 2.687 -6.590 1.473 1.00 . A A . 32 ALA N 1 1
4 2434 1 1 32 ALA O O 2.726 -9.998 2.235 1.00 . A A . 32 ALA O 1 1
4 2435 1 1 33 GLN C C -0.095 -9.686 3.628 1.00 . A A . 33 GLN C 1 1
4 2436 1 1 33 GLN CA C 1.150 -9.226 4.379 1.00 . A A . 33 GLN CA 1 1
4 2437 1 1 33 GLN CB C 0.747 -8.519 5.675 1.00 . A A . 33 GLN CB 1 1
4 2438 1 1 33 GLN CD C 1.534 -8.052 8.029 1.00 . A A . 33 GLN CD 1 1
4 2439 1 1 33 GLN CG C 1.926 -8.171 6.570 1.00 . A A . 33 GLN CG 1 1
4 2440 1 1 33 GLN H H 1.970 -7.381 3.744 1.00 . A A . 33 GLN H 1 1
4 2441 1 1 33 GLN HA H 1.748 -10.091 4.624 1.00 . A A . 33 GLN HA 1 1
4 2442 1 1 33 GLN HB2 H 0.229 -7.606 5.426 1.00 . A A . 33 GLN HB2 1 1
4 2443 1 1 33 GLN HB3 H 0.080 -9.162 6.229 1.00 . A A . 33 GLN HB3 1 1
4 2444 1 1 33 GLN HE21 H 2.894 -9.412 8.531 1.00 . A A . 33 GLN HE21 1 1
4 2445 1 1 33 GLN HE22 H 1.966 -8.763 9.835 1.00 . A A . 33 GLN HE22 1 1
4 2446 1 1 33 GLN HG2 H 2.673 -8.945 6.476 1.00 . A A . 33 GLN HG2 1 1
4 2447 1 1 33 GLN HG3 H 2.341 -7.229 6.246 1.00 . A A . 33 GLN HG3 1 1
4 2448 1 1 33 GLN N N 1.960 -8.341 3.551 1.00 . A A . 33 GLN N 1 1
4 2449 1 1 33 GLN NE2 N 2.198 -8.820 8.885 1.00 . A A . 33 GLN NE2 1 1
4 2450 1 1 33 GLN O O -0.591 -10.779 3.896 1.00 . A A . 33 GLN O 1 1
4 2451 1 1 33 GLN OE1 O 0.645 -7.278 8.385 1.00 . A A . 33 GLN OE1 1 1
4 2452 1 1 34 CYS C C -1.420 -10.381 1.049 1.00 . A A . 34 CYS C 1 1
4 2453 1 1 34 CYS CA C -1.752 -9.183 1.940 1.00 . A A . 34 CYS CA 1 1
4 2454 1 1 34 CYS CB C -2.250 -7.986 1.125 1.00 . A A . 34 CYS CB 1 1
4 2455 1 1 34 CYS H H -0.162 -7.962 2.504 1.00 . A A . 34 CYS H 1 1
4 2456 1 1 34 CYS HA H -2.535 -9.437 2.654 1.00 . A A . 34 CYS HA 1 1
4 2457 1 1 34 CYS HB2 H -2.050 -7.061 1.665 1.00 . A A . 34 CYS HB2 1 1
4 2458 1 1 34 CYS HB3 H -1.708 -7.928 0.181 1.00 . A A . 34 CYS HB3 1 1
4 2459 1 1 34 CYS N N -0.570 -8.850 2.715 1.00 . A A . 34 CYS N 1 1
4 2460 1 1 34 CYS O O -2.130 -11.388 1.015 1.00 . A A . 34 CYS O 1 1
4 2461 1 1 34 CYS SG S -4.044 -8.149 0.807 1.00 . A A . 34 CYS SG 1 1
4 2462 1 1 35 LEU C C 0.694 -12.489 0.205 1.00 . A A . 35 LEU C 1 1
4 2463 1 1 35 LEU CA C 0.136 -11.306 -0.580 1.00 . A A . 35 LEU CA 1 1
4 2464 1 1 35 LEU CB C 1.199 -10.766 -1.537 1.00 . A A . 35 LEU CB 1 1
4 2465 1 1 35 LEU CD1 C 3.311 -12.108 -1.383 1.00 . A A . 35 LEU CD1 1 1
4 2466 1 1 35 LEU CD2 C 3.427 -9.618 -1.587 1.00 . A A . 35 LEU CD2 1 1
4 2467 1 1 35 LEU CG C 2.639 -10.792 -1.024 1.00 . A A . 35 LEU CG 1 1
4 2468 1 1 35 LEU H H 0.208 -9.426 0.390 1.00 . A A . 35 LEU H 1 1
4 2469 1 1 35 LEU HA H -0.717 -11.640 -1.152 1.00 . A A . 35 LEU HA 1 1
4 2470 1 1 35 LEU HB2 H 1.160 -11.355 -2.440 1.00 . A A . 35 LEU HB2 1 1
4 2471 1 1 35 LEU HB3 H 0.947 -9.741 -1.766 1.00 . A A . 35 LEU HB3 1 1
4 2472 1 1 35 LEU HD11 H 2.876 -12.497 -2.291 1.00 . A A . 35 LEU HD11 1 1
4 2473 1 1 35 LEU HD12 H 3.166 -12.817 -0.581 1.00 . A A . 35 LEU HD12 1 1
4 2474 1 1 35 LEU HD13 H 4.369 -11.944 -1.531 1.00 . A A . 35 LEU HD13 1 1
4 2475 1 1 35 LEU HD21 H 4.127 -9.265 -0.844 1.00 . A A . 35 LEU HD21 1 1
4 2476 1 1 35 LEU HD22 H 2.747 -8.819 -1.847 1.00 . A A . 35 LEU HD22 1 1
4 2477 1 1 35 LEU HD23 H 3.965 -9.934 -2.468 1.00 . A A . 35 LEU HD23 1 1
4 2478 1 1 35 LEU HG H 2.632 -10.705 0.054 1.00 . A A . 35 LEU HG 1 1
4 2479 1 1 35 LEU N N -0.317 -10.251 0.321 1.00 . A A . 35 LEU N 1 1
4 2480 1 1 35 LEU O O 0.652 -13.628 -0.256 1.00 . A A . 35 LEU O 1 1
4 2481 1 1 36 ALA C C 0.700 -14.209 2.728 1.00 . A A . 36 ALA C 1 1
4 2482 1 1 36 ALA CA C 1.781 -13.250 2.246 1.00 . A A . 36 ALA CA 1 1
4 2483 1 1 36 ALA CB C 2.505 -12.628 3.431 1.00 . A A . 36 ALA CB 1 1
4 2484 1 1 36 ALA H H 1.224 -11.280 1.708 1.00 . A A . 36 ALA H 1 1
4 2485 1 1 36 ALA HA H 2.505 -13.802 1.663 1.00 . A A . 36 ALA HA 1 1
4 2486 1 1 36 ALA HB1 H 1.824 -11.986 3.970 1.00 . A A . 36 ALA HB1 1 1
4 2487 1 1 36 ALA HB2 H 2.858 -13.410 4.087 1.00 . A A . 36 ALA HB2 1 1
4 2488 1 1 36 ALA HB3 H 3.344 -12.048 3.076 1.00 . A A . 36 ALA HB3 1 1
4 2489 1 1 36 ALA N N 1.218 -12.209 1.395 1.00 . A A . 36 ALA N 1 1
4 2490 1 1 36 ALA O O 0.941 -15.407 2.875 1.00 . A A . 36 ALA O 1 1
4 2491 1 1 37 GLU C C -2.354 -15.118 2.265 1.00 . A A . 37 GLU C 1 1
4 2492 1 1 37 GLU CA C -1.610 -14.488 3.440 1.00 . A A . 37 GLU CA 1 1
4 2493 1 1 37 GLU CB C -2.575 -13.637 4.270 1.00 . A A . 37 GLU CB 1 1
4 2494 1 1 37 GLU CD C -4.452 -11.948 4.215 1.00 . A A . 37 GLU CD 1 1
4 2495 1 1 37 GLU CG C -3.282 -12.559 3.468 1.00 . A A . 37 GLU CG 1 1
4 2496 1 1 37 GLU H H -0.624 -12.714 2.836 1.00 . A A . 37 GLU H 1 1
4 2497 1 1 37 GLU HA H -1.213 -15.275 4.062 1.00 . A A . 37 GLU HA 1 1
4 2498 1 1 37 GLU HB2 H -3.322 -14.283 4.706 1.00 . A A . 37 GLU HB2 1 1
4 2499 1 1 37 GLU HB3 H -2.020 -13.160 5.065 1.00 . A A . 37 GLU HB3 1 1
4 2500 1 1 37 GLU HG2 H -2.574 -11.777 3.238 1.00 . A A . 37 GLU HG2 1 1
4 2501 1 1 37 GLU HG3 H -3.648 -12.994 2.549 1.00 . A A . 37 GLU HG3 1 1
4 2502 1 1 37 GLU N N -0.493 -13.677 2.972 1.00 . A A . 37 GLU N 1 1
4 2503 1 1 37 GLU O O -2.971 -16.174 2.402 1.00 . A A . 37 GLU O 1 1
4 2504 1 1 37 GLU OE1 O -4.219 -11.307 5.260 1.00 . A A . 37 GLU OE1 1 1
4 2505 1 1 37 GLU OE2 O -5.601 -12.113 3.754 1.00 . A A . 37 GLU OE2 1 1
4 2506 1 1 38 SER C C -1.949 -15.296 -1.174 1.00 . A A . 38 SER C 1 1
4 2507 1 1 38 SER CA C -2.963 -14.953 -0.086 1.00 . A A . 38 SER CA 1 1
4 2508 1 1 38 SER CB C -3.952 -13.910 -0.606 1.00 . A A . 38 SER CB 1 1
4 2509 1 1 38 SER H H -1.784 -13.624 1.066 1.00 . A A . 38 SER H 1 1
4 2510 1 1 38 SER HA H -3.503 -15.848 0.181 1.00 . A A . 38 SER HA 1 1
4 2511 1 1 38 SER HB2 H -4.673 -13.684 0.165 1.00 . A A . 38 SER HB2 1 1
4 2512 1 1 38 SER HB3 H -3.417 -13.010 -0.873 1.00 . A A . 38 SER HB3 1 1
4 2513 1 1 38 SER HG H -4.581 -13.737 -2.455 1.00 . A A . 38 SER HG 1 1
4 2514 1 1 38 SER N N -2.292 -14.461 1.112 1.00 . A A . 38 SER N 1 1
4 2515 1 1 38 SER O O -1.977 -14.730 -2.267 1.00 . A A . 38 SER O 1 1
4 2516 1 1 38 SER OG O -4.641 -14.386 -1.750 1.00 . A A . 38 SER OG 1 1
4 2517 1 1 39 THR C C -0.654 -17.221 -3.081 1.00 . A A . 39 THR C 1 1
4 2518 1 1 39 THR CA C -0.029 -16.647 -1.815 1.00 . A A . 39 THR CA 1 1
4 2519 1 1 39 THR CB C 0.911 -17.701 -1.198 1.00 . A A . 39 THR CB 1 1
4 2520 1 1 39 THR CG2 C 1.830 -17.067 -0.164 1.00 . A A . 39 THR CG2 1 1
4 2521 1 1 39 THR H H -1.081 -16.642 0.021 1.00 . A A . 39 THR H 1 1
4 2522 1 1 39 THR HA H 0.559 -15.780 -2.076 1.00 . A A . 39 THR HA 1 1
4 2523 1 1 39 THR HB H 1.518 -18.124 -1.986 1.00 . A A . 39 THR HB 1 1
4 2524 1 1 39 THR HG1 H 0.536 -19.595 -0.798 1.00 . A A . 39 THR HG1 1 1
4 2525 1 1 39 THR HG21 H 2.679 -17.713 0.007 1.00 . A A . 39 THR HG21 1 1
4 2526 1 1 39 THR HG22 H 1.290 -16.929 0.761 1.00 . A A . 39 THR HG22 1 1
4 2527 1 1 39 THR HG23 H 2.174 -16.111 -0.527 1.00 . A A . 39 THR HG23 1 1
4 2528 1 1 39 THR N N -1.052 -16.228 -0.865 1.00 . A A . 39 THR N 1 1
4 2529 1 1 39 THR O O -1.099 -18.367 -3.100 1.00 . A A . 39 THR O 1 1
4 2530 1 1 39 THR OG1 O 0.144 -18.744 -0.586 1.00 . A A . 39 THR OG1 1 1
4 2531 1 1 40 GLU C C -0.168 -17.351 -6.351 1.00 . A A . 40 GLU C 1 1
4 2532 1 1 40 GLU CA C -1.256 -16.843 -5.409 1.00 . A A . 40 GLU CA 1 1
4 2533 1 1 40 GLU CB C -2.017 -15.690 -6.066 1.00 . A A . 40 GLU CB 1 1
4 2534 1 1 40 GLU CD C -4.274 -14.610 -6.419 1.00 . A A . 40 GLU CD 1 1
4 2535 1 1 40 GLU CG C -3.434 -15.520 -5.543 1.00 . A A . 40 GLU CG 1 1
4 2536 1 1 40 GLU H H -0.314 -15.510 -4.061 1.00 . A A . 40 GLU H 1 1
4 2537 1 1 40 GLU HA H -1.946 -17.649 -5.207 1.00 . A A . 40 GLU HA 1 1
4 2538 1 1 40 GLU HB2 H -1.477 -14.771 -5.889 1.00 . A A . 40 GLU HB2 1 1
4 2539 1 1 40 GLU HB3 H -2.067 -15.868 -7.130 1.00 . A A . 40 GLU HB3 1 1
4 2540 1 1 40 GLU HG2 H -3.907 -16.489 -5.501 1.00 . A A . 40 GLU HG2 1 1
4 2541 1 1 40 GLU HG3 H -3.390 -15.098 -4.550 1.00 . A A . 40 GLU HG3 1 1
4 2542 1 1 40 GLU N N -0.685 -16.414 -4.138 1.00 . A A . 40 GLU N 1 1
4 2543 1 1 40 GLU O O 0.008 -16.828 -7.451 1.00 . A A . 40 GLU O 1 1
4 2544 1 1 40 GLU OE1 O -4.423 -14.915 -7.620 1.00 . A A . 40 GLU OE1 1 1
4 2545 1 1 40 GLU OE2 O -4.781 -13.593 -5.902 1.00 . A A . 40 GLU OE2 1 1
4 2546 1 1 41 ASP C C 1.109 -20.118 -7.551 1.00 . A A . 41 ASP C 1 1
4 2547 1 1 41 ASP CA C 1.627 -18.953 -6.713 1.00 . A A . 41 ASP CA 1 1
4 2548 1 1 41 ASP CB C 2.770 -19.425 -5.814 1.00 . A A . 41 ASP CB 1 1
4 2549 1 1 41 ASP CG C 2.296 -20.353 -4.713 1.00 . A A . 41 ASP CG 1 1
4 2550 1 1 41 ASP H H 0.368 -18.747 -5.024 1.00 . A A . 41 ASP H 1 1
4 2551 1 1 41 ASP HA H 1.996 -18.186 -7.378 1.00 . A A . 41 ASP HA 1 1
4 2552 1 1 41 ASP HB2 H 3.499 -19.952 -6.415 1.00 . A A . 41 ASP HB2 1 1
4 2553 1 1 41 ASP HB3 H 3.240 -18.565 -5.358 1.00 . A A . 41 ASP HB3 1 1
4 2554 1 1 41 ASP N N 0.557 -18.373 -5.911 1.00 . A A . 41 ASP N 1 1
4 2555 1 1 41 ASP O O 1.698 -21.199 -7.562 1.00 . A A . 41 ASP O 1 1
4 2556 1 1 41 ASP OD1 O 1.704 -19.855 -3.732 1.00 . A A . 41 ASP OD1 1 1
4 2557 1 1 41 ASP OD2 O 2.517 -21.577 -4.832 1.00 . A A . 41 ASP OD2 1 1
4 2558 1 1 42 VAL C C -0.106 -20.812 -10.528 1.00 . A A . 42 VAL C 1 1
4 2559 1 1 42 VAL CA C -0.599 -20.921 -9.089 1.00 . A A . 42 VAL CA 1 1
4 2560 1 1 42 VAL CB C -2.136 -20.831 -9.077 1.00 . A A . 42 VAL CB 1 1
4 2561 1 1 42 VAL CG1 C -2.742 -21.922 -9.948 1.00 . A A . 42 VAL CG1 1 1
4 2562 1 1 42 VAL CG2 C -2.663 -20.922 -7.653 1.00 . A A . 42 VAL CG2 1 1
4 2563 1 1 42 VAL H H -0.424 -19.009 -8.199 1.00 . A A . 42 VAL H 1 1
4 2564 1 1 42 VAL HA H -0.312 -21.885 -8.692 1.00 . A A . 42 VAL HA 1 1
4 2565 1 1 42 VAL HB H -2.424 -19.874 -9.485 1.00 . A A . 42 VAL HB 1 1
4 2566 1 1 42 VAL HG11 H -2.393 -22.887 -9.610 1.00 . A A . 42 VAL HG11 1 1
4 2567 1 1 42 VAL HG12 H -3.820 -21.882 -9.878 1.00 . A A . 42 VAL HG12 1 1
4 2568 1 1 42 VAL HG13 H -2.442 -21.770 -10.975 1.00 . A A . 42 VAL HG13 1 1
4 2569 1 1 42 VAL HG21 H -2.222 -21.775 -7.159 1.00 . A A . 42 VAL HG21 1 1
4 2570 1 1 42 VAL HG22 H -2.404 -20.021 -7.114 1.00 . A A . 42 VAL HG22 1 1
4 2571 1 1 42 VAL HG23 H -3.737 -21.031 -7.672 1.00 . A A . 42 VAL HG23 1 1
4 2572 1 1 42 VAL N N 0.000 -19.891 -8.249 1.00 . A A . 42 VAL N 1 1
4 2573 1 1 42 VAL O O -0.490 -19.900 -11.260 1.00 . A A . 42 VAL O 1 1
4 2574 1 1 43 THR C C 0.500 -22.695 -13.186 1.00 . A A . 43 THR C 1 1
4 2575 1 1 43 THR CA C 1.294 -21.761 -12.279 1.00 . A A . 43 THR CA 1 1
4 2576 1 1 43 THR CB C 2.772 -22.192 -12.283 1.00 . A A . 43 THR CB 1 1
4 2577 1 1 43 THR CG2 C 3.675 -21.036 -11.880 1.00 . A A . 43 THR CG2 1 1
4 2578 1 1 43 THR H H 1.014 -22.451 -10.297 1.00 . A A . 43 THR H 1 1
4 2579 1 1 43 THR HA H 1.232 -20.756 -12.671 1.00 . A A . 43 THR HA 1 1
4 2580 1 1 43 THR HB H 3.037 -22.505 -13.283 1.00 . A A . 43 THR HB 1 1
4 2581 1 1 43 THR HG1 H 3.185 -22.956 -10.512 1.00 . A A . 43 THR HG1 1 1
4 2582 1 1 43 THR HG21 H 4.030 -20.531 -12.765 1.00 . A A . 43 THR HG21 1 1
4 2583 1 1 43 THR HG22 H 4.517 -21.416 -11.320 1.00 . A A . 43 THR HG22 1 1
4 2584 1 1 43 THR HG23 H 3.118 -20.342 -11.267 1.00 . A A . 43 THR HG23 1 1
4 2585 1 1 43 THR N N 0.747 -21.751 -10.928 1.00 . A A . 43 THR N 1 1
4 2586 1 1 43 THR O O 0.473 -22.517 -14.404 1.00 . A A . 43 THR O 1 1
4 2587 1 1 43 THR OG1 O 2.965 -23.291 -11.384 1.00 . A A . 43 THR OG1 1 1
4 2588 1 1 44 TRP C C -2.009 -25.284 -12.457 1.00 . A A . 44 TRP C 1 1
4 2589 1 1 44 TRP CA C -0.939 -24.651 -13.340 1.00 . A A . 44 TRP CA 1 1
4 2590 1 1 44 TRP CB C -0.038 -25.737 -13.929 1.00 . A A . 44 TRP CB 1 1
4 2591 1 1 44 TRP CD1 C 1.580 -26.420 -12.064 1.00 . A A . 44 TRP CD1 1 1
4 2592 1 1 44 TRP CD2 C 0.069 -27.986 -12.592 1.00 . A A . 44 TRP CD2 1 1
4 2593 1 1 44 TRP CE2 C 0.891 -28.484 -11.561 1.00 . A A . 44 TRP CE2 1 1
4 2594 1 1 44 TRP CE3 C -0.956 -28.797 -13.086 1.00 . A A . 44 TRP CE3 1 1
4 2595 1 1 44 TRP CG C 0.527 -26.665 -12.898 1.00 . A A . 44 TRP CG 1 1
4 2596 1 1 44 TRP CH2 C -0.294 -30.527 -11.522 1.00 . A A . 44 TRP CH2 1 1
4 2597 1 1 44 TRP CZ2 C 0.718 -29.755 -11.019 1.00 . A A . 44 TRP CZ2 1 1
4 2598 1 1 44 TRP CZ3 C -1.127 -30.058 -12.547 1.00 . A A . 44 TRP CZ3 1 1
4 2599 1 1 44 TRP H H -0.084 -23.778 -11.610 1.00 . A A . 44 TRP H 1 1
4 2600 1 1 44 TRP HA H -1.422 -24.118 -14.147 1.00 . A A . 44 TRP HA 1 1
4 2601 1 1 44 TRP HB2 H -0.608 -26.326 -14.632 1.00 . A A . 44 TRP HB2 1 1
4 2602 1 1 44 TRP HB3 H 0.788 -25.268 -14.445 1.00 . A A . 44 TRP HB3 1 1
4 2603 1 1 44 TRP HD1 H 2.146 -25.501 -12.052 1.00 . A A . 44 TRP HD1 1 1
4 2604 1 1 44 TRP HE1 H 2.506 -27.578 -10.575 1.00 . A A . 44 TRP HE1 1 1
4 2605 1 1 44 TRP HE3 H -1.608 -28.454 -13.875 1.00 . A A . 44 TRP HE3 1 1
4 2606 1 1 44 TRP HH2 H -0.463 -31.519 -11.132 1.00 . A A . 44 TRP HH2 1 1
4 2607 1 1 44 TRP HZ2 H 1.351 -30.131 -10.229 1.00 . A A . 44 TRP HZ2 1 1
4 2608 1 1 44 TRP HZ3 H -1.913 -30.700 -12.916 1.00 . A A . 44 TRP HZ3 1 1
4 2609 1 1 44 TRP N N -0.144 -23.688 -12.584 1.00 . A A . 44 TRP N 1 1
4 2610 1 1 44 TRP NE1 N 1.806 -27.510 -11.258 1.00 . A A . 44 TRP NE1 1 1
4 2611 1 1 44 TRP O O -1.916 -25.251 -11.231 1.00 . A A . 44 TRP O 1 1
4 2612 2 2 1 ZN ZN ZN -4.578 -5.970 1.323 1.00 . B A . 101 ZN ZN 1 1
5 2613 1 1 1 SER C C 13.948 10.885 -10.497 1.00 . A A . 1 SER C 1 1
5 2614 1 1 1 SER CA C 15.152 11.498 -11.206 1.00 . A A . 1 SER CA 1 1
5 2615 1 1 1 SER CB C 15.206 13.003 -10.932 1.00 . A A . 1 SER CB 1 1
5 2616 1 1 1 SER H1 H 14.403 11.692 -13.177 1.00 . A A . 1 SER H1 1 1
5 2617 1 1 1 SER HA H 16.051 11.039 -10.825 1.00 . A A . 1 SER HA 1 1
5 2618 1 1 1 SER HB2 H 14.534 13.513 -11.605 1.00 . A A . 1 SER HB2 1 1
5 2619 1 1 1 SER HB3 H 14.906 13.191 -9.912 1.00 . A A . 1 SER HB3 1 1
5 2620 1 1 1 SER HG H 16.620 13.794 -12.034 1.00 . A A . 1 SER HG 1 1
5 2621 1 1 1 SER N N 15.093 11.247 -12.641 1.00 . A A . 1 SER N 1 1
5 2622 1 1 1 SER O O 13.229 11.566 -9.765 1.00 . A A . 1 SER O 1 1
5 2623 1 1 1 SER OG O 16.516 13.508 -11.123 1.00 . A A . 1 SER OG 1 1
5 2624 1 1 2 HIS C C 12.779 7.375 -10.258 1.00 . A A . 2 HIS C 1 1
5 2625 1 1 2 HIS CA C 12.618 8.884 -10.103 1.00 . A A . 2 HIS CA 1 1
5 2626 1 1 2 HIS CB C 11.295 9.334 -10.726 1.00 . A A . 2 HIS CB 1 1
5 2627 1 1 2 HIS CD2 C 11.637 10.090 -13.182 1.00 . A A . 2 HIS CD2 1 1
5 2628 1 1 2 HIS CE1 C 10.902 8.282 -14.181 1.00 . A A . 2 HIS CE1 1 1
5 2629 1 1 2 HIS CG C 11.265 9.217 -12.219 1.00 . A A . 2 HIS CG 1 1
5 2630 1 1 2 HIS H H 14.341 9.102 -11.313 1.00 . A A . 2 HIS H 1 1
5 2631 1 1 2 HIS HA H 12.612 9.127 -9.052 1.00 . A A . 2 HIS HA 1 1
5 2632 1 1 2 HIS HB2 H 10.494 8.727 -10.330 1.00 . A A . 2 HIS HB2 1 1
5 2633 1 1 2 HIS HB3 H 11.116 10.368 -10.469 1.00 . A A . 2 HIS HB3 1 1
5 2634 1 1 2 HIS HD1 H 10.468 7.280 -12.450 1.00 . A A . 2 HIS HD1 1 1
5 2635 1 1 2 HIS HD2 H 12.044 11.081 -13.029 1.00 . A A . 2 HIS HD2 1 1
5 2636 1 1 2 HIS HE1 H 10.619 7.573 -14.944 1.00 . A A . 2 HIS HE1 1 1
5 2637 1 1 2 HIS N N 13.734 9.592 -10.720 1.00 . A A . 2 HIS N 1 1
5 2638 1 1 2 HIS ND1 N 10.808 8.094 -12.876 1.00 . A A . 2 HIS ND1 1 1
5 2639 1 1 2 HIS NE2 N 11.401 9.486 -14.393 1.00 . A A . 2 HIS NE2 1 1
5 2640 1 1 2 HIS O O 13.260 6.894 -11.283 1.00 . A A . 2 HIS O 1 1
5 2641 1 1 3 MET C C 11.090 4.539 -9.310 1.00 . A A . 3 MET C 1 1
5 2642 1 1 3 MET CA C 12.474 5.178 -9.255 1.00 . A A . 3 MET CA 1 1
5 2643 1 1 3 MET CB C 13.230 4.678 -8.023 1.00 . A A . 3 MET CB 1 1
5 2644 1 1 3 MET CE C 12.073 2.965 -5.147 1.00 . A A . 3 MET CE 1 1
5 2645 1 1 3 MET CG C 12.652 5.179 -6.709 1.00 . A A . 3 MET CG 1 1
5 2646 1 1 3 MET H H 11.999 7.074 -8.441 1.00 . A A . 3 MET H 1 1
5 2647 1 1 3 MET HA H 13.023 4.898 -10.141 1.00 . A A . 3 MET HA 1 1
5 2648 1 1 3 MET HB2 H 13.206 3.599 -8.013 1.00 . A A . 3 MET HB2 1 1
5 2649 1 1 3 MET HB3 H 14.257 5.007 -8.087 1.00 . A A . 3 MET HB3 1 1
5 2650 1 1 3 MET HE1 H 11.166 3.260 -5.653 1.00 . A A . 3 MET HE1 1 1
5 2651 1 1 3 MET HE2 H 12.464 2.066 -5.600 1.00 . A A . 3 MET HE2 1 1
5 2652 1 1 3 MET HE3 H 11.860 2.780 -4.104 1.00 . A A . 3 MET HE3 1 1
5 2653 1 1 3 MET HG2 H 12.902 6.224 -6.597 1.00 . A A . 3 MET HG2 1 1
5 2654 1 1 3 MET HG3 H 11.578 5.069 -6.741 1.00 . A A . 3 MET HG3 1 1
5 2655 1 1 3 MET N N 12.374 6.633 -9.232 1.00 . A A . 3 MET N 1 1
5 2656 1 1 3 MET O O 10.870 3.464 -8.755 1.00 . A A . 3 MET O 1 1
5 2657 1 1 3 MET SD S 13.285 4.278 -5.282 1.00 . A A . 3 MET SD 1 1
5 2658 1 1 4 GLY C C 7.875 5.658 -10.799 1.00 . A A . 4 GLY C 1 1
5 2659 1 1 4 GLY CA C 8.809 4.691 -10.099 1.00 . A A . 4 GLY CA 1 1
5 2660 1 1 4 GLY H H 10.393 6.062 -10.407 1.00 . A A . 4 GLY H 1 1
5 2661 1 1 4 GLY HA2 H 8.836 3.766 -10.656 1.00 . A A . 4 GLY HA2 1 1
5 2662 1 1 4 GLY HA3 H 8.427 4.493 -9.109 1.00 . A A . 4 GLY HA3 1 1
5 2663 1 1 4 GLY N N 10.160 5.209 -9.984 1.00 . A A . 4 GLY N 1 1
5 2664 1 1 4 GLY O O 7.544 6.714 -10.259 1.00 . A A . 4 GLY O 1 1
5 2665 1 1 5 ALA C C 5.097 5.922 -12.363 1.00 . A A . 5 ALA C 1 1
5 2666 1 1 5 ALA CA C 6.546 6.142 -12.780 1.00 . A A . 5 ALA CA 1 1
5 2667 1 1 5 ALA CB C 6.718 5.870 -14.267 1.00 . A A . 5 ALA CB 1 1
5 2668 1 1 5 ALA H H 7.747 4.444 -12.383 1.00 . A A . 5 ALA H 1 1
5 2669 1 1 5 ALA HA H 6.812 7.173 -12.595 1.00 . A A . 5 ALA HA 1 1
5 2670 1 1 5 ALA HB1 H 7.700 6.194 -14.581 1.00 . A A . 5 ALA HB1 1 1
5 2671 1 1 5 ALA HB2 H 6.610 4.813 -14.455 1.00 . A A . 5 ALA HB2 1 1
5 2672 1 1 5 ALA HB3 H 5.966 6.414 -14.821 1.00 . A A . 5 ALA HB3 1 1
5 2673 1 1 5 ALA N N 7.449 5.298 -12.006 1.00 . A A . 5 ALA N 1 1
5 2674 1 1 5 ALA O O 4.328 6.874 -12.233 1.00 . A A . 5 ALA O 1 1
5 2675 1 1 6 ALA C C 3.357 3.665 -10.376 1.00 . A A . 6 ALA C 1 1
5 2676 1 1 6 ALA CA C 3.371 4.317 -11.755 1.00 . A A . 6 ALA CA 1 1
5 2677 1 1 6 ALA CB C 2.733 3.396 -12.783 1.00 . A A . 6 ALA CB 1 1
5 2678 1 1 6 ALA H H 5.388 3.946 -12.278 1.00 . A A . 6 ALA H 1 1
5 2679 1 1 6 ALA HA H 2.794 5.229 -11.716 1.00 . A A . 6 ALA HA 1 1
5 2680 1 1 6 ALA HB1 H 2.498 3.961 -13.673 1.00 . A A . 6 ALA HB1 1 1
5 2681 1 1 6 ALA HB2 H 3.421 2.602 -13.031 1.00 . A A . 6 ALA HB2 1 1
5 2682 1 1 6 ALA HB3 H 1.828 2.973 -12.374 1.00 . A A . 6 ALA HB3 1 1
5 2683 1 1 6 ALA N N 4.730 4.661 -12.157 1.00 . A A . 6 ALA N 1 1
5 2684 1 1 6 ALA O O 4.251 2.892 -10.035 1.00 . A A . 6 ALA O 1 1
5 2685 1 1 7 ALA C C 0.741 3.182 -7.895 1.00 . A A . 7 ALA C 1 1
5 2686 1 1 7 ALA CA C 2.204 3.427 -8.246 1.00 . A A . 7 ALA CA 1 1
5 2687 1 1 7 ALA CB C 2.846 4.354 -7.225 1.00 . A A . 7 ALA CB 1 1
5 2688 1 1 7 ALA H H 1.653 4.605 -9.915 1.00 . A A . 7 ALA H 1 1
5 2689 1 1 7 ALA HA H 2.731 2.484 -8.223 1.00 . A A . 7 ALA HA 1 1
5 2690 1 1 7 ALA HB1 H 3.753 4.771 -7.639 1.00 . A A . 7 ALA HB1 1 1
5 2691 1 1 7 ALA HB2 H 2.161 5.151 -6.981 1.00 . A A . 7 ALA HB2 1 1
5 2692 1 1 7 ALA HB3 H 3.082 3.796 -6.332 1.00 . A A . 7 ALA HB3 1 1
5 2693 1 1 7 ALA N N 2.335 3.983 -9.587 1.00 . A A . 7 ALA N 1 1
5 2694 1 1 7 ALA O O -0.156 3.466 -8.690 1.00 . A A . 7 ALA O 1 1
5 2695 1 1 8 LEU C C -1.118 3.022 -4.889 1.00 . A A . 8 LEU C 1 1
5 2696 1 1 8 LEU CA C -0.851 2.370 -6.241 1.00 . A A . 8 LEU CA 1 1
5 2697 1 1 8 LEU CB C -1.073 0.859 -6.144 1.00 . A A . 8 LEU CB 1 1
5 2698 1 1 8 LEU CD1 C -0.246 0.109 -3.901 1.00 . A A . 8 LEU CD1 1 1
5 2699 1 1 8 LEU CD2 C 0.052 -1.367 -5.898 1.00 . A A . 8 LEU CD2 1 1
5 2700 1 1 8 LEU CG C 0.004 0.070 -5.401 1.00 . A A . 8 LEU CG 1 1
5 2701 1 1 8 LEU H H 1.259 2.449 -6.108 1.00 . A A . 8 LEU H 1 1
5 2702 1 1 8 LEU HA H -1.538 2.781 -6.967 1.00 . A A . 8 LEU HA 1 1
5 2703 1 1 8 LEU HB2 H -2.012 0.695 -5.640 1.00 . A A . 8 LEU HB2 1 1
5 2704 1 1 8 LEU HB3 H -1.134 0.471 -7.151 1.00 . A A . 8 LEU HB3 1 1
5 2705 1 1 8 LEU HD11 H -1.108 0.723 -3.696 1.00 . A A . 8 LEU HD11 1 1
5 2706 1 1 8 LEU HD12 H 0.618 0.522 -3.403 1.00 . A A . 8 LEU HD12 1 1
5 2707 1 1 8 LEU HD13 H -0.424 -0.894 -3.540 1.00 . A A . 8 LEU HD13 1 1
5 2708 1 1 8 LEU HD21 H 0.729 -1.939 -5.281 1.00 . A A . 8 LEU HD21 1 1
5 2709 1 1 8 LEU HD22 H 0.398 -1.383 -6.921 1.00 . A A . 8 LEU HD22 1 1
5 2710 1 1 8 LEU HD23 H -0.937 -1.799 -5.846 1.00 . A A . 8 LEU HD23 1 1
5 2711 1 1 8 LEU HG H 0.969 0.522 -5.589 1.00 . A A . 8 LEU HG 1 1
5 2712 1 1 8 LEU N N 0.504 2.654 -6.698 1.00 . A A . 8 LEU N 1 1
5 2713 1 1 8 LEU O O -0.248 3.043 -4.016 1.00 . A A . 8 LEU O 1 1
5 2714 1 1 9 ARG C C -3.739 3.370 -2.718 1.00 . A A . 9 ARG C 1 1
5 2715 1 1 9 ARG CA C -2.706 4.203 -3.472 1.00 . A A . 9 ARG CA 1 1
5 2716 1 1 9 ARG CB C -3.266 5.599 -3.752 1.00 . A A . 9 ARG CB 1 1
5 2717 1 1 9 ARG CD C -1.598 7.064 -2.574 1.00 . A A . 9 ARG CD 1 1
5 2718 1 1 9 ARG CG C -3.040 6.584 -2.616 1.00 . A A . 9 ARG CG 1 1
5 2719 1 1 9 ARG CZ C -0.141 8.626 -3.790 1.00 . A A . 9 ARG CZ 1 1
5 2720 1 1 9 ARG H H -2.975 3.503 -5.452 1.00 . A A . 9 ARG H 1 1
5 2721 1 1 9 ARG HA H -1.820 4.296 -2.862 1.00 . A A . 9 ARG HA 1 1
5 2722 1 1 9 ARG HB2 H -2.794 5.993 -4.639 1.00 . A A . 9 ARG HB2 1 1
5 2723 1 1 9 ARG HB3 H -4.329 5.519 -3.924 1.00 . A A . 9 ARG HB3 1 1
5 2724 1 1 9 ARG HD2 H -1.433 7.585 -1.641 1.00 . A A . 9 ARG HD2 1 1
5 2725 1 1 9 ARG HD3 H -0.946 6.204 -2.626 1.00 . A A . 9 ARG HD3 1 1
5 2726 1 1 9 ARG HE H -1.967 8.079 -4.376 1.00 . A A . 9 ARG HE 1 1
5 2727 1 1 9 ARG HG2 H -3.687 7.437 -2.759 1.00 . A A . 9 ARG HG2 1 1
5 2728 1 1 9 ARG HG3 H -3.278 6.101 -1.681 1.00 . A A . 9 ARG HG3 1 1
5 2729 1 1 9 ARG HH11 H 0.644 7.885 -2.082 1.00 . A A . 9 ARG HH11 1 1
5 2730 1 1 9 ARG HH12 H 1.661 8.989 -2.949 1.00 . A A . 9 ARG HH12 1 1
5 2731 1 1 9 ARG HH21 H -0.638 9.532 -5.526 1.00 . A A . 9 ARG HH21 1 1
5 2732 1 1 9 ARG HH22 H 0.931 9.926 -4.908 1.00 . A A . 9 ARG HH22 1 1
5 2733 1 1 9 ARG N N -2.325 3.552 -4.719 1.00 . A A . 9 ARG N 1 1
5 2734 1 1 9 ARG NE N -1.287 7.964 -3.681 1.00 . A A . 9 ARG NE 1 1
5 2735 1 1 9 ARG NH1 N 0.798 8.489 -2.864 1.00 . A A . 9 ARG NH1 1 1
5 2736 1 1 9 ARG NH2 N 0.068 9.427 -4.827 1.00 . A A . 9 ARG NH2 1 1
5 2737 1 1 9 ARG O O -4.374 3.853 -1.781 1.00 . A A . 9 ARG O 1 1
5 2738 1 1 10 SER C C -4.417 -0.233 -2.642 1.00 . A A . 10 SER C 1 1
5 2739 1 1 10 SER CA C -4.857 1.221 -2.498 1.00 . A A . 10 SER CA 1 1
5 2740 1 1 10 SER CB C -6.246 1.407 -3.111 1.00 . A A . 10 SER CB 1 1
5 2741 1 1 10 SER H H -3.362 1.791 -3.884 1.00 . A A . 10 SER H 1 1
5 2742 1 1 10 SER HA H -4.900 1.468 -1.448 1.00 . A A . 10 SER HA 1 1
5 2743 1 1 10 SER HB2 H -6.788 0.475 -3.060 1.00 . A A . 10 SER HB2 1 1
5 2744 1 1 10 SER HB3 H -6.782 2.166 -2.559 1.00 . A A . 10 SER HB3 1 1
5 2745 1 1 10 SER HG H -6.433 1.085 -5.035 1.00 . A A . 10 SER HG 1 1
5 2746 1 1 10 SER N N -3.899 2.119 -3.132 1.00 . A A . 10 SER N 1 1
5 2747 1 1 10 SER O O -3.441 -0.534 -3.330 1.00 . A A . 10 SER O 1 1
5 2748 1 1 10 SER OG O -6.155 1.807 -4.468 1.00 . A A . 10 SER OG 1 1
5 2749 1 1 11 CYS C C -5.861 -3.309 -2.874 1.00 . A A . 11 CYS C 1 1
5 2750 1 1 11 CYS CA C -4.829 -2.556 -2.039 1.00 . A A . 11 CYS CA 1 1
5 2751 1 1 11 CYS CB C -4.774 -3.140 -0.626 1.00 . A A . 11 CYS CB 1 1
5 2752 1 1 11 CYS H H -5.910 -0.832 -1.454 1.00 . A A . 11 CYS H 1 1
5 2753 1 1 11 CYS HA H -3.860 -2.664 -2.503 1.00 . A A . 11 CYS HA 1 1
5 2754 1 1 11 CYS HB2 H -4.350 -2.404 0.043 1.00 . A A . 11 CYS HB2 1 1
5 2755 1 1 11 CYS HB3 H -5.778 -3.376 -0.304 1.00 . A A . 11 CYS HB3 1 1
5 2756 1 1 11 CYS N N -5.143 -1.133 -1.987 1.00 . A A . 11 CYS N 1 1
5 2757 1 1 11 CYS O O -6.892 -3.757 -2.374 1.00 . A A . 11 CYS O 1 1
5 2758 1 1 11 CYS SG S -3.774 -4.655 -0.487 1.00 . A A . 11 CYS SG 1 1
5 2759 1 1 12 PRO C C -6.509 -5.657 -4.850 1.00 . A A . 12 PRO C 1 1
5 2760 1 1 12 PRO CA C -6.466 -4.154 -5.108 1.00 . A A . 12 PRO CA 1 1
5 2761 1 1 12 PRO CB C -5.845 -3.865 -6.477 1.00 . A A . 12 PRO CB 1 1
5 2762 1 1 12 PRO CD C -4.364 -2.947 -4.841 1.00 . A A . 12 PRO CD 1 1
5 2763 1 1 12 PRO CG C -4.407 -3.603 -6.193 1.00 . A A . 12 PRO CG 1 1
5 2764 1 1 12 PRO HA H -7.469 -3.756 -5.074 1.00 . A A . 12 PRO HA 1 1
5 2765 1 1 12 PRO HB2 H -5.972 -4.723 -7.122 1.00 . A A . 12 PRO HB2 1 1
5 2766 1 1 12 PRO HB3 H -6.323 -3.003 -6.918 1.00 . A A . 12 PRO HB3 1 1
5 2767 1 1 12 PRO HD2 H -3.477 -3.245 -4.304 1.00 . A A . 12 PRO HD2 1 1
5 2768 1 1 12 PRO HD3 H -4.403 -1.871 -4.942 1.00 . A A . 12 PRO HD3 1 1
5 2769 1 1 12 PRO HG2 H -3.861 -4.533 -6.175 1.00 . A A . 12 PRO HG2 1 1
5 2770 1 1 12 PRO HG3 H -3.999 -2.941 -6.944 1.00 . A A . 12 PRO HG3 1 1
5 2771 1 1 12 PRO N N -5.576 -3.454 -4.176 1.00 . A A . 12 PRO N 1 1
5 2772 1 1 12 PRO O O -7.313 -6.374 -5.443 1.00 . A A . 12 PRO O 1 1
5 2773 1 1 13 MET C C -6.736 -7.933 -2.710 1.00 . A A . 13 MET C 1 1
5 2774 1 1 13 MET CA C -5.579 -7.542 -3.625 1.00 . A A . 13 MET CA 1 1
5 2775 1 1 13 MET CB C -4.247 -7.873 -2.950 1.00 . A A . 13 MET CB 1 1
5 2776 1 1 13 MET CE C -1.016 -7.223 -2.489 1.00 . A A . 13 MET CE 1 1
5 2777 1 1 13 MET CG C -3.148 -8.254 -3.929 1.00 . A A . 13 MET CG 1 1
5 2778 1 1 13 MET H H -5.022 -5.503 -3.521 1.00 . A A . 13 MET H 1 1
5 2779 1 1 13 MET HA H -5.657 -8.105 -4.543 1.00 . A A . 13 MET HA 1 1
5 2780 1 1 13 MET HB2 H -3.916 -7.010 -2.390 1.00 . A A . 13 MET HB2 1 1
5 2781 1 1 13 MET HB3 H -4.395 -8.699 -2.270 1.00 . A A . 13 MET HB3 1 1
5 2782 1 1 13 MET HE1 H -0.420 -6.747 -3.254 1.00 . A A . 13 MET HE1 1 1
5 2783 1 1 13 MET HE2 H -1.847 -6.584 -2.230 1.00 . A A . 13 MET HE2 1 1
5 2784 1 1 13 MET HE3 H -0.407 -7.397 -1.614 1.00 . A A . 13 MET HE3 1 1
5 2785 1 1 13 MET HG2 H -3.503 -9.060 -4.553 1.00 . A A . 13 MET HG2 1 1
5 2786 1 1 13 MET HG3 H -2.922 -7.397 -4.546 1.00 . A A . 13 MET HG3 1 1
5 2787 1 1 13 MET N N -5.639 -6.125 -3.962 1.00 . A A . 13 MET N 1 1
5 2788 1 1 13 MET O O -7.274 -9.036 -2.808 1.00 . A A . 13 MET O 1 1
5 2789 1 1 13 MET SD S -1.636 -8.787 -3.103 1.00 . A A . 13 MET SD 1 1
5 2790 1 1 14 CYS C C -9.256 -6.165 -0.970 1.00 . A A . 14 CYS C 1 1
5 2791 1 1 14 CYS CA C -8.207 -7.269 -0.887 1.00 . A A . 14 CYS CA 1 1
5 2792 1 1 14 CYS CB C -7.671 -7.371 0.543 1.00 . A A . 14 CYS CB 1 1
5 2793 1 1 14 CYS H H -6.647 -6.159 -1.790 1.00 . A A . 14 CYS H 1 1
5 2794 1 1 14 CYS HA H -8.667 -8.207 -1.158 1.00 . A A . 14 CYS HA 1 1
5 2795 1 1 14 CYS HB2 H -8.474 -7.673 1.199 1.00 . A A . 14 CYS HB2 1 1
5 2796 1 1 14 CYS HB3 H -6.889 -8.116 0.573 1.00 . A A . 14 CYS HB3 1 1
5 2797 1 1 14 CYS N N -7.115 -7.021 -1.820 1.00 . A A . 14 CYS N 1 1
5 2798 1 1 14 CYS O O -10.164 -6.095 -0.144 1.00 . A A . 14 CYS O 1 1
5 2799 1 1 14 CYS SG S -6.982 -5.815 1.192 1.00 . A A . 14 CYS SG 1 1
5 2800 1 1 15 GLN C C -10.087 -3.295 -0.941 1.00 . A A . 15 GLN C 1 1
5 2801 1 1 15 GLN CA C -10.058 -4.202 -2.167 1.00 . A A . 15 GLN CA 1 1
5 2802 1 1 15 GLN CB C -11.460 -4.741 -2.451 1.00 . A A . 15 GLN CB 1 1
5 2803 1 1 15 GLN CD C -13.143 -5.276 -4.259 1.00 . A A . 15 GLN CD 1 1
5 2804 1 1 15 GLN CG C -11.676 -5.140 -3.902 1.00 . A A . 15 GLN CG 1 1
5 2805 1 1 15 GLN H H -8.376 -5.413 -2.601 1.00 . A A . 15 GLN H 1 1
5 2806 1 1 15 GLN HA H -9.723 -3.628 -3.016 1.00 . A A . 15 GLN HA 1 1
5 2807 1 1 15 GLN HB2 H -11.633 -5.609 -1.831 1.00 . A A . 15 GLN HB2 1 1
5 2808 1 1 15 GLN HB3 H -12.184 -3.979 -2.199 1.00 . A A . 15 GLN HB3 1 1
5 2809 1 1 15 GLN HE21 H -13.007 -7.258 -4.170 1.00 . A A . 15 GLN HE21 1 1
5 2810 1 1 15 GLN HE22 H -14.565 -6.629 -4.570 1.00 . A A . 15 GLN HE22 1 1
5 2811 1 1 15 GLN HG2 H -11.236 -4.387 -4.539 1.00 . A A . 15 GLN HG2 1 1
5 2812 1 1 15 GLN HG3 H -11.189 -6.088 -4.077 1.00 . A A . 15 GLN HG3 1 1
5 2813 1 1 15 GLN N N -9.122 -5.304 -1.975 1.00 . A A . 15 GLN N 1 1
5 2814 1 1 15 GLN NE2 N -13.620 -6.513 -4.342 1.00 . A A . 15 GLN NE2 1 1
5 2815 1 1 15 GLN O O -11.153 -3.000 -0.399 1.00 . A A . 15 GLN O 1 1
5 2816 1 1 15 GLN OE1 O -13.840 -4.281 -4.457 1.00 . A A . 15 GLN OE1 1 1
5 2817 1 1 16 LYS C C -8.277 -0.604 0.250 1.00 . A A . 16 LYS C 1 1
5 2818 1 1 16 LYS CA C -8.801 -1.979 0.653 1.00 . A A . 16 LYS CA 1 1
5 2819 1 1 16 LYS CB C -7.877 -2.603 1.702 1.00 . A A . 16 LYS CB 1 1
5 2820 1 1 16 LYS CD C -6.930 -2.450 4.024 1.00 . A A . 16 LYS CD 1 1
5 2821 1 1 16 LYS CE C -6.405 -1.500 5.089 1.00 . A A . 16 LYS CE 1 1
5 2822 1 1 16 LYS CG C -7.611 -1.698 2.893 1.00 . A A . 16 LYS CG 1 1
5 2823 1 1 16 LYS H H -8.096 -3.125 -0.981 1.00 . A A . 16 LYS H 1 1
5 2824 1 1 16 LYS HA H -9.787 -1.865 1.077 1.00 . A A . 16 LYS HA 1 1
5 2825 1 1 16 LYS HB2 H -8.326 -3.515 2.063 1.00 . A A . 16 LYS HB2 1 1
5 2826 1 1 16 LYS HB3 H -6.930 -2.837 1.236 1.00 . A A . 16 LYS HB3 1 1
5 2827 1 1 16 LYS HD2 H -7.642 -3.123 4.477 1.00 . A A . 16 LYS HD2 1 1
5 2828 1 1 16 LYS HD3 H -6.103 -3.017 3.620 1.00 . A A . 16 LYS HD3 1 1
5 2829 1 1 16 LYS HE2 H -5.717 -0.808 4.628 1.00 . A A . 16 LYS HE2 1 1
5 2830 1 1 16 LYS HE3 H -7.239 -0.955 5.508 1.00 . A A . 16 LYS HE3 1 1
5 2831 1 1 16 LYS HG2 H -6.973 -0.885 2.580 1.00 . A A . 16 LYS HG2 1 1
5 2832 1 1 16 LYS HG3 H -8.551 -1.303 3.249 1.00 . A A . 16 LYS HG3 1 1
5 2833 1 1 16 LYS HZ1 H -6.120 -3.171 6.309 1.00 . A A . 16 LYS HZ1 1 1
5 2834 1 1 16 LYS HZ2 H -5.790 -1.700 7.075 1.00 . A A . 16 LYS HZ2 1 1
5 2835 1 1 16 LYS HZ3 H -4.694 -2.332 5.952 1.00 . A A . 16 LYS HZ3 1 1
5 2836 1 1 16 LYS N N -8.912 -2.854 -0.508 1.00 . A A . 16 LYS N 1 1
5 2837 1 1 16 LYS NZ N -5.703 -2.226 6.182 1.00 . A A . 16 LYS NZ 1 1
5 2838 1 1 16 LYS O O -7.507 -0.479 -0.701 1.00 . A A . 16 LYS O 1 1
5 2839 1 1 17 GLU C C -7.292 2.281 1.763 1.00 . A A . 17 GLU C 1 1
5 2840 1 1 17 GLU CA C -8.270 1.787 0.700 1.00 . A A . 17 GLU CA 1 1
5 2841 1 1 17 GLU CB C -9.480 2.721 0.632 1.00 . A A . 17 GLU CB 1 1
5 2842 1 1 17 GLU CD C -11.418 3.589 -0.736 1.00 . A A . 17 GLU CD 1 1
5 2843 1 1 17 GLU CG C -10.264 2.608 -0.664 1.00 . A A . 17 GLU CG 1 1
5 2844 1 1 17 GLU H H -9.312 0.258 1.728 1.00 . A A . 17 GLU H 1 1
5 2845 1 1 17 GLU HA H -7.773 1.787 -0.258 1.00 . A A . 17 GLU HA 1 1
5 2846 1 1 17 GLU HB2 H -10.143 2.491 1.452 1.00 . A A . 17 GLU HB2 1 1
5 2847 1 1 17 GLU HB3 H -9.138 3.741 0.733 1.00 . A A . 17 GLU HB3 1 1
5 2848 1 1 17 GLU HG2 H -9.598 2.799 -1.491 1.00 . A A . 17 GLU HG2 1 1
5 2849 1 1 17 GLU HG3 H -10.658 1.606 -0.745 1.00 . A A . 17 GLU HG3 1 1
5 2850 1 1 17 GLU N N -8.699 0.422 0.982 1.00 . A A . 17 GLU N 1 1
5 2851 1 1 17 GLU O O -7.566 2.201 2.960 1.00 . A A . 17 GLU O 1 1
5 2852 1 1 17 GLU OE1 O -11.400 4.581 0.023 1.00 . A A . 17 GLU OE1 1 1
5 2853 1 1 17 GLU OE2 O -12.337 3.367 -1.551 1.00 . A A . 17 GLU OE2 1 1
5 2854 1 1 18 PHE C C -5.436 4.729 2.646 1.00 . A A . 18 PHE C 1 1
5 2855 1 1 18 PHE CA C -5.128 3.295 2.227 1.00 . A A . 18 PHE CA 1 1
5 2856 1 1 18 PHE CB C -3.748 3.229 1.567 1.00 . A A . 18 PHE CB 1 1
5 2857 1 1 18 PHE CD1 C -3.403 0.832 2.224 1.00 . A A . 18 PHE CD1 1 1
5 2858 1 1 18 PHE CD2 C -2.753 1.511 0.033 1.00 . A A . 18 PHE CD2 1 1
5 2859 1 1 18 PHE CE1 C -2.985 -0.457 1.953 1.00 . A A . 18 PHE CE1 1 1
5 2860 1 1 18 PHE CE2 C -2.333 0.224 -0.245 1.00 . A A . 18 PHE CE2 1 1
5 2861 1 1 18 PHE CG C -3.293 1.829 1.269 1.00 . A A . 18 PHE CG 1 1
5 2862 1 1 18 PHE CZ C -2.449 -0.761 0.717 1.00 . A A . 18 PHE CZ 1 1
5 2863 1 1 18 PHE H H -5.987 2.826 0.349 1.00 . A A . 18 PHE H 1 1
5 2864 1 1 18 PHE HA H -5.129 2.667 3.103 1.00 . A A . 18 PHE HA 1 1
5 2865 1 1 18 PHE HB2 H -3.777 3.774 0.635 1.00 . A A . 18 PHE HB2 1 1
5 2866 1 1 18 PHE HB3 H -3.022 3.683 2.225 1.00 . A A . 18 PHE HB3 1 1
5 2867 1 1 18 PHE HD1 H -3.823 1.069 3.192 1.00 . A A . 18 PHE HD1 1 1
5 2868 1 1 18 PHE HD2 H -2.662 2.281 -0.719 1.00 . A A . 18 PHE HD2 1 1
5 2869 1 1 18 PHE HE1 H -3.077 -1.224 2.707 1.00 . A A . 18 PHE HE1 1 1
5 2870 1 1 18 PHE HE2 H -1.914 -0.011 -1.211 1.00 . A A . 18 PHE HE2 1 1
5 2871 1 1 18 PHE HZ H -2.122 -1.768 0.503 1.00 . A A . 18 PHE HZ 1 1
5 2872 1 1 18 PHE N N -6.149 2.790 1.315 1.00 . A A . 18 PHE N 1 1
5 2873 1 1 18 PHE O O -5.721 5.584 1.809 1.00 . A A . 18 PHE O 1 1
5 2874 1 1 19 ALA C C -4.619 7.323 3.983 1.00 . A A . 19 ALA C 1 1
5 2875 1 1 19 ALA CA C -5.647 6.313 4.481 1.00 . A A . 19 ALA CA 1 1
5 2876 1 1 19 ALA CB C -5.662 6.280 6.003 1.00 . A A . 19 ALA CB 1 1
5 2877 1 1 19 ALA H H -5.143 4.259 4.568 1.00 . A A . 19 ALA H 1 1
5 2878 1 1 19 ALA HA H -6.628 6.615 4.143 1.00 . A A . 19 ALA HA 1 1
5 2879 1 1 19 ALA HB1 H -6.512 6.840 6.366 1.00 . A A . 19 ALA HB1 1 1
5 2880 1 1 19 ALA HB2 H -5.734 5.256 6.340 1.00 . A A . 19 ALA HB2 1 1
5 2881 1 1 19 ALA HB3 H -4.752 6.720 6.380 1.00 . A A . 19 ALA HB3 1 1
5 2882 1 1 19 ALA N N -5.376 4.983 3.949 1.00 . A A . 19 ALA N 1 1
5 2883 1 1 19 ALA O O -3.528 6.967 3.540 1.00 . A A . 19 ALA O 1 1
5 2884 1 1 20 PRO C C -2.893 9.883 4.531 1.00 . A A . 20 PRO C 1 1
5 2885 1 1 20 PRO CA C -4.098 9.703 3.614 1.00 . A A . 20 PRO CA 1 1
5 2886 1 1 20 PRO CB C -5.003 10.935 3.674 1.00 . A A . 20 PRO CB 1 1
5 2887 1 1 20 PRO CD C -6.261 9.111 4.570 1.00 . A A . 20 PRO CD 1 1
5 2888 1 1 20 PRO CG C -6.041 10.594 4.686 1.00 . A A . 20 PRO CG 1 1
5 2889 1 1 20 PRO HA H -3.757 9.553 2.600 1.00 . A A . 20 PRO HA 1 1
5 2890 1 1 20 PRO HB2 H -4.424 11.797 3.974 1.00 . A A . 20 PRO HB2 1 1
5 2891 1 1 20 PRO HB3 H -5.442 11.111 2.703 1.00 . A A . 20 PRO HB3 1 1
5 2892 1 1 20 PRO HD2 H -6.479 8.685 5.538 1.00 . A A . 20 PRO HD2 1 1
5 2893 1 1 20 PRO HD3 H -7.062 8.902 3.876 1.00 . A A . 20 PRO HD3 1 1
5 2894 1 1 20 PRO HG2 H -5.685 10.844 5.674 1.00 . A A . 20 PRO HG2 1 1
5 2895 1 1 20 PRO HG3 H -6.955 11.127 4.469 1.00 . A A . 20 PRO HG3 1 1
5 2896 1 1 20 PRO N N -4.975 8.615 4.055 1.00 . A A . 20 PRO N 1 1
5 2897 1 1 20 PRO O O -1.837 10.348 4.101 1.00 . A A . 20 PRO O 1 1
5 2898 1 1 21 ARG C C -0.883 8.609 6.503 1.00 . A A . 21 ARG C 1 1
5 2899 1 1 21 ARG CA C -1.983 9.633 6.774 1.00 . A A . 21 ARG CA 1 1
5 2900 1 1 21 ARG CB C -2.530 9.447 8.190 1.00 . A A . 21 ARG CB 1 1
5 2901 1 1 21 ARG CD C -3.576 7.871 9.845 1.00 . A A . 21 ARG CD 1 1
5 2902 1 1 21 ARG CG C -3.321 8.163 8.374 1.00 . A A . 21 ARG CG 1 1
5 2903 1 1 21 ARG CZ C -5.452 9.297 10.543 1.00 . A A . 21 ARG CZ 1 1
5 2904 1 1 21 ARG H H -3.923 9.148 6.079 1.00 . A A . 21 ARG H 1 1
5 2905 1 1 21 ARG HA H -1.564 10.625 6.686 1.00 . A A . 21 ARG HA 1 1
5 2906 1 1 21 ARG HB2 H -1.703 9.437 8.885 1.00 . A A . 21 ARG HB2 1 1
5 2907 1 1 21 ARG HB3 H -3.176 10.279 8.426 1.00 . A A . 21 ARG HB3 1 1
5 2908 1 1 21 ARG HD2 H -3.329 6.838 10.041 1.00 . A A . 21 ARG HD2 1 1
5 2909 1 1 21 ARG HD3 H -2.942 8.511 10.439 1.00 . A A . 21 ARG HD3 1 1
5 2910 1 1 21 ARG HE H -5.573 7.332 10.220 1.00 . A A . 21 ARG HE 1 1
5 2911 1 1 21 ARG HG2 H -4.271 8.260 7.868 1.00 . A A . 21 ARG HG2 1 1
5 2912 1 1 21 ARG HG3 H -2.765 7.343 7.944 1.00 . A A . 21 ARG HG3 1 1
5 2913 1 1 21 ARG HH11 H -3.695 10.263 10.299 1.00 . A A . 21 ARG HH11 1 1
5 2914 1 1 21 ARG HH12 H -5.026 11.257 10.791 1.00 . A A . 21 ARG HH12 1 1
5 2915 1 1 21 ARG HH21 H -7.332 8.631 10.869 1.00 . A A . 21 ARG HH21 1 1
5 2916 1 1 21 ARG HH22 H -7.095 10.327 11.116 1.00 . A A . 21 ARG HH22 1 1
5 2917 1 1 21 ARG N N -3.058 9.511 5.796 1.00 . A A . 21 ARG N 1 1
5 2918 1 1 21 ARG NE N -4.969 8.104 10.216 1.00 . A A . 21 ARG NE 1 1
5 2919 1 1 21 ARG NH1 N -4.659 10.359 10.546 1.00 . A A . 21 ARG NH1 1 1
5 2920 1 1 21 ARG NH2 N -6.731 9.429 10.869 1.00 . A A . 21 ARG NH2 1 1
5 2921 1 1 21 ARG O O 0.276 8.818 6.864 1.00 . A A . 21 ARG O 1 1
5 2922 1 1 22 LEU C C 0.786 6.960 4.611 1.00 . A A . 22 LEU C 1 1
5 2923 1 1 22 LEU CA C -0.301 6.447 5.550 1.00 . A A . 22 LEU CA 1 1
5 2924 1 1 22 LEU CB C -1.021 5.257 4.913 1.00 . A A . 22 LEU CB 1 1
5 2925 1 1 22 LEU CD1 C -2.681 3.386 5.065 1.00 . A A . 22 LEU CD1 1 1
5 2926 1 1 22 LEU CD2 C -1.025 3.736 6.906 1.00 . A A . 22 LEU CD2 1 1
5 2927 1 1 22 LEU CG C -1.887 4.416 5.852 1.00 . A A . 22 LEU CG 1 1
5 2928 1 1 22 LEU H H -2.193 7.394 5.607 1.00 . A A . 22 LEU H 1 1
5 2929 1 1 22 LEU HA H 0.159 6.127 6.473 1.00 . A A . 22 LEU HA 1 1
5 2930 1 1 22 LEU HB2 H -1.658 5.638 4.129 1.00 . A A . 22 LEU HB2 1 1
5 2931 1 1 22 LEU HB3 H -0.271 4.610 4.484 1.00 . A A . 22 LEU HB3 1 1
5 2932 1 1 22 LEU HD11 H -2.020 2.602 4.727 1.00 . A A . 22 LEU HD11 1 1
5 2933 1 1 22 LEU HD12 H -3.143 3.860 4.213 1.00 . A A . 22 LEU HD12 1 1
5 2934 1 1 22 LEU HD13 H -3.447 2.961 5.699 1.00 . A A . 22 LEU HD13 1 1
5 2935 1 1 22 LEU HD21 H -0.943 2.684 6.679 1.00 . A A . 22 LEU HD21 1 1
5 2936 1 1 22 LEU HD22 H -1.480 3.861 7.878 1.00 . A A . 22 LEU HD22 1 1
5 2937 1 1 22 LEU HD23 H -0.041 4.182 6.909 1.00 . A A . 22 LEU HD23 1 1
5 2938 1 1 22 LEU HG H -2.590 5.062 6.360 1.00 . A A . 22 LEU HG 1 1
5 2939 1 1 22 LEU N N -1.255 7.504 5.869 1.00 . A A . 22 LEU N 1 1
5 2940 1 1 22 LEU O O 0.559 7.879 3.823 1.00 . A A . 22 LEU O 1 1
5 2941 1 1 23 THR C C 3.443 5.654 2.859 1.00 . A A . 23 THR C 1 1
5 2942 1 1 23 THR CA C 3.091 6.753 3.855 1.00 . A A . 23 THR CA 1 1
5 2943 1 1 23 THR CB C 4.335 7.086 4.698 1.00 . A A . 23 THR CB 1 1
5 2944 1 1 23 THR CG2 C 4.341 8.553 5.100 1.00 . A A . 23 THR CG2 1 1
5 2945 1 1 23 THR H H 2.087 5.632 5.344 1.00 . A A . 23 THR H 1 1
5 2946 1 1 23 THR HA H 2.802 7.640 3.310 1.00 . A A . 23 THR HA 1 1
5 2947 1 1 23 THR HB H 5.217 6.887 4.105 1.00 . A A . 23 THR HB 1 1
5 2948 1 1 23 THR HG1 H 3.739 6.603 6.515 1.00 . A A . 23 THR HG1 1 1
5 2949 1 1 23 THR HG21 H 3.402 8.800 5.573 1.00 . A A . 23 THR HG21 1 1
5 2950 1 1 23 THR HG22 H 4.473 9.166 4.221 1.00 . A A . 23 THR HG22 1 1
5 2951 1 1 23 THR HG23 H 5.150 8.734 5.790 1.00 . A A . 23 THR HG23 1 1
5 2952 1 1 23 THR N N 1.968 6.359 4.697 1.00 . A A . 23 THR N 1 1
5 2953 1 1 23 THR O O 2.886 4.557 2.909 1.00 . A A . 23 THR O 1 1
5 2954 1 1 23 THR OG1 O 4.368 6.265 5.871 1.00 . A A . 23 THR OG1 1 1
5 2955 1 1 24 GLN C C 5.263 3.691 1.603 1.00 . A A . 24 GLN C 1 1
5 2956 1 1 24 GLN CA C 4.800 4.991 0.952 1.00 . A A . 24 GLN CA 1 1
5 2957 1 1 24 GLN CB C 5.927 5.577 0.099 1.00 . A A . 24 GLN CB 1 1
5 2958 1 1 24 GLN CD C 8.244 6.582 0.046 1.00 . A A . 24 GLN CD 1 1
5 2959 1 1 24 GLN CG C 7.104 6.088 0.913 1.00 . A A . 24 GLN CG 1 1
5 2960 1 1 24 GLN H H 4.780 6.845 1.971 1.00 . A A . 24 GLN H 1 1
5 2961 1 1 24 GLN HA H 3.953 4.778 0.316 1.00 . A A . 24 GLN HA 1 1
5 2962 1 1 24 GLN HB2 H 6.287 4.814 -0.576 1.00 . A A . 24 GLN HB2 1 1
5 2963 1 1 24 GLN HB3 H 5.532 6.400 -0.479 1.00 . A A . 24 GLN HB3 1 1
5 2964 1 1 24 GLN HE21 H 7.541 8.439 0.136 1.00 . A A . 24 GLN HE21 1 1
5 2965 1 1 24 GLN HE22 H 8.984 8.226 -0.790 1.00 . A A . 24 GLN HE22 1 1
5 2966 1 1 24 GLN HG2 H 6.768 6.903 1.537 1.00 . A A . 24 GLN HG2 1 1
5 2967 1 1 24 GLN HG3 H 7.468 5.285 1.538 1.00 . A A . 24 GLN HG3 1 1
5 2968 1 1 24 GLN N N 4.373 5.954 1.958 1.00 . A A . 24 GLN N 1 1
5 2969 1 1 24 GLN NE2 N 8.258 7.880 -0.232 1.00 . A A . 24 GLN NE2 1 1
5 2970 1 1 24 GLN O O 5.056 2.605 1.063 1.00 . A A . 24 GLN O 1 1
5 2971 1 1 24 GLN OE1 O 9.103 5.804 -0.372 1.00 . A A . 24 GLN OE1 1 1
5 2972 1 1 25 LEU C C 5.232 1.844 4.085 1.00 . A A . 25 LEU C 1 1
5 2973 1 1 25 LEU CA C 6.386 2.646 3.493 1.00 . A A . 25 LEU CA 1 1
5 2974 1 1 25 LEU CB C 7.343 3.082 4.605 1.00 . A A . 25 LEU CB 1 1
5 2975 1 1 25 LEU CD1 C 6.361 2.631 6.867 1.00 . A A . 25 LEU CD1 1 1
5 2976 1 1 25 LEU CD2 C 7.609 4.758 6.450 1.00 . A A . 25 LEU CD2 1 1
5 2977 1 1 25 LEU CG C 6.694 3.704 5.843 1.00 . A A . 25 LEU CG 1 1
5 2978 1 1 25 LEU H H 6.028 4.703 3.148 1.00 . A A . 25 LEU H 1 1
5 2979 1 1 25 LEU HA H 6.922 2.022 2.793 1.00 . A A . 25 LEU HA 1 1
5 2980 1 1 25 LEU HB2 H 7.896 2.212 4.924 1.00 . A A . 25 LEU HB2 1 1
5 2981 1 1 25 LEU HB3 H 8.025 3.807 4.187 1.00 . A A . 25 LEU HB3 1 1
5 2982 1 1 25 LEU HD11 H 6.806 2.888 7.816 1.00 . A A . 25 LEU HD11 1 1
5 2983 1 1 25 LEU HD12 H 6.750 1.680 6.533 1.00 . A A . 25 LEU HD12 1 1
5 2984 1 1 25 LEU HD13 H 5.289 2.561 6.979 1.00 . A A . 25 LEU HD13 1 1
5 2985 1 1 25 LEU HD21 H 7.021 5.449 7.035 1.00 . A A . 25 LEU HD21 1 1
5 2986 1 1 25 LEU HD22 H 8.114 5.294 5.659 1.00 . A A . 25 LEU HD22 1 1
5 2987 1 1 25 LEU HD23 H 8.338 4.279 7.085 1.00 . A A . 25 LEU HD23 1 1
5 2988 1 1 25 LEU HG H 5.771 4.187 5.553 1.00 . A A . 25 LEU HG 1 1
5 2989 1 1 25 LEU N N 5.892 3.811 2.767 1.00 . A A . 25 LEU N 1 1
5 2990 1 1 25 LEU O O 5.285 0.616 4.148 1.00 . A A . 25 LEU O 1 1
5 2991 1 1 26 ASP C C 2.291 1.054 4.059 1.00 . A A . 26 ASP C 1 1
5 2992 1 1 26 ASP CA C 3.020 1.900 5.100 1.00 . A A . 26 ASP CA 1 1
5 2993 1 1 26 ASP CB C 2.069 2.947 5.681 1.00 . A A . 26 ASP CB 1 1
5 2994 1 1 26 ASP CG C 2.609 3.578 6.949 1.00 . A A . 26 ASP CG 1 1
5 2995 1 1 26 ASP H H 4.207 3.524 4.437 1.00 . A A . 26 ASP H 1 1
5 2996 1 1 26 ASP HA H 3.361 1.254 5.894 1.00 . A A . 26 ASP HA 1 1
5 2997 1 1 26 ASP HB2 H 1.913 3.728 4.950 1.00 . A A . 26 ASP HB2 1 1
5 2998 1 1 26 ASP HB3 H 1.123 2.478 5.909 1.00 . A A . 26 ASP HB3 1 1
5 2999 1 1 26 ASP N N 4.189 2.546 4.516 1.00 . A A . 26 ASP N 1 1
5 3000 1 1 26 ASP O O 1.862 -0.064 4.343 1.00 . A A . 26 ASP O 1 1
5 3001 1 1 26 ASP OD1 O 3.138 2.836 7.804 1.00 . A A . 26 ASP OD1 1 1
5 3002 1 1 26 ASP OD2 O 2.505 4.815 7.086 1.00 . A A . 26 ASP OD2 1 1
5 3003 1 1 27 VAL C C 2.157 -0.436 1.470 1.00 . A A . 27 VAL C 1 1
5 3004 1 1 27 VAL CA C 1.475 0.894 1.772 1.00 . A A . 27 VAL CA 1 1
5 3005 1 1 27 VAL CB C 1.438 1.743 0.487 1.00 . A A . 27 VAL CB 1 1
5 3006 1 1 27 VAL CG1 C 0.761 0.977 -0.639 1.00 . A A . 27 VAL CG1 1 1
5 3007 1 1 27 VAL CG2 C 0.731 3.065 0.743 1.00 . A A . 27 VAL CG2 1 1
5 3008 1 1 27 VAL H H 2.515 2.493 2.689 1.00 . A A . 27 VAL H 1 1
5 3009 1 1 27 VAL HA H 0.458 0.703 2.081 1.00 . A A . 27 VAL HA 1 1
5 3010 1 1 27 VAL HB H 2.454 1.953 0.190 1.00 . A A . 27 VAL HB 1 1
5 3011 1 1 27 VAL HG11 H 0.323 0.071 -0.247 1.00 . A A . 27 VAL HG11 1 1
5 3012 1 1 27 VAL HG12 H -0.012 1.591 -1.079 1.00 . A A . 27 VAL HG12 1 1
5 3013 1 1 27 VAL HG13 H 1.493 0.724 -1.393 1.00 . A A . 27 VAL HG13 1 1
5 3014 1 1 27 VAL HG21 H 1.414 3.750 1.222 1.00 . A A . 27 VAL HG21 1 1
5 3015 1 1 27 VAL HG22 H 0.401 3.485 -0.195 1.00 . A A . 27 VAL HG22 1 1
5 3016 1 1 27 VAL HG23 H -0.122 2.900 1.383 1.00 . A A . 27 VAL HG23 1 1
5 3017 1 1 27 VAL N N 2.153 1.597 2.854 1.00 . A A . 27 VAL N 1 1
5 3018 1 1 27 VAL O O 1.507 -1.480 1.413 1.00 . A A . 27 VAL O 1 1
5 3019 1 1 28 ASP C C 4.134 -2.600 2.121 1.00 . A A . 28 ASP C 1 1
5 3020 1 1 28 ASP CA C 4.242 -1.592 0.981 1.00 . A A . 28 ASP CA 1 1
5 3021 1 1 28 ASP CB C 5.708 -1.235 0.736 1.00 . A A . 28 ASP CB 1 1
5 3022 1 1 28 ASP CG C 6.011 -1.004 -0.731 1.00 . A A . 28 ASP CG 1 1
5 3023 1 1 28 ASP H H 3.932 0.472 1.334 1.00 . A A . 28 ASP H 1 1
5 3024 1 1 28 ASP HA H 3.834 -2.036 0.085 1.00 . A A . 28 ASP HA 1 1
5 3025 1 1 28 ASP HB2 H 5.948 -0.333 1.280 1.00 . A A . 28 ASP HB2 1 1
5 3026 1 1 28 ASP HB3 H 6.333 -2.041 1.092 1.00 . A A . 28 ASP HB3 1 1
5 3027 1 1 28 ASP N N 3.471 -0.390 1.276 1.00 . A A . 28 ASP N 1 1
5 3028 1 1 28 ASP O O 4.125 -3.811 1.894 1.00 . A A . 28 ASP O 1 1
5 3029 1 1 28 ASP OD1 O 6.202 -1.999 -1.461 1.00 . A A . 28 ASP OD1 1 1
5 3030 1 1 28 ASP OD2 O 6.058 0.172 -1.150 1.00 . A A . 28 ASP OD2 1 1
5 3031 1 1 29 SER C C 2.771 -3.907 4.397 1.00 . A A . 29 SER C 1 1
5 3032 1 1 29 SER CA C 3.953 -2.950 4.522 1.00 . A A . 29 SER CA 1 1
5 3033 1 1 29 SER CB C 3.804 -2.101 5.787 1.00 . A A . 29 SER CB 1 1
5 3034 1 1 29 SER H H 4.067 -1.121 3.463 1.00 . A A . 29 SER H 1 1
5 3035 1 1 29 SER HA H 4.863 -3.527 4.592 1.00 . A A . 29 SER HA 1 1
5 3036 1 1 29 SER HB2 H 4.323 -1.165 5.652 1.00 . A A . 29 SER HB2 1 1
5 3037 1 1 29 SER HB3 H 2.755 -1.908 5.967 1.00 . A A . 29 SER HB3 1 1
5 3038 1 1 29 SER HG H 5.298 -2.841 6.815 1.00 . A A . 29 SER HG 1 1
5 3039 1 1 29 SER N N 4.054 -2.094 3.346 1.00 . A A . 29 SER N 1 1
5 3040 1 1 29 SER O O 2.920 -5.119 4.551 1.00 . A A . 29 SER O 1 1
5 3041 1 1 29 SER OG O 4.346 -2.765 6.915 1.00 . A A . 29 SER OG 1 1
5 3042 1 1 30 HIS C C 0.448 -5.002 2.701 1.00 . A A . 30 HIS C 1 1
5 3043 1 1 30 HIS CA C 0.387 -4.156 3.970 1.00 . A A . 30 HIS CA 1 1
5 3044 1 1 30 HIS CB C -0.848 -3.255 3.937 1.00 . A A . 30 HIS CB 1 1
5 3045 1 1 30 HIS CD2 C -2.638 -4.773 2.832 1.00 . A A . 30 HIS CD2 1 1
5 3046 1 1 30 HIS CE1 C -4.105 -4.776 4.462 1.00 . A A . 30 HIS CE1 1 1
5 3047 1 1 30 HIS CG C -2.138 -4.011 3.832 1.00 . A A . 30 HIS CG 1 1
5 3048 1 1 30 HIS H H 1.540 -2.380 4.005 1.00 . A A . 30 HIS H 1 1
5 3049 1 1 30 HIS HA H 0.320 -4.813 4.823 1.00 . A A . 30 HIS HA 1 1
5 3050 1 1 30 HIS HB2 H -0.881 -2.667 4.841 1.00 . A A . 30 HIS HB2 1 1
5 3051 1 1 30 HIS HB3 H -0.780 -2.594 3.085 1.00 . A A . 30 HIS HB3 1 1
5 3052 1 1 30 HIS HD1 H -3.008 -3.572 5.700 1.00 . A A . 30 HIS HD1 1 1
5 3053 1 1 30 HIS HD2 H -2.165 -4.978 1.883 1.00 . A A . 30 HIS HD2 1 1
5 3054 1 1 30 HIS HE1 H -4.991 -4.974 5.047 1.00 . A A . 30 HIS HE1 1 1
5 3055 1 1 30 HIS N N 1.596 -3.352 4.116 1.00 . A A . 30 HIS N 1 1
5 3056 1 1 30 HIS ND1 N -3.080 -4.032 4.838 1.00 . A A . 30 HIS ND1 1 1
5 3057 1 1 30 HIS NE2 N -3.862 -5.237 3.248 1.00 . A A . 30 HIS NE2 1 1
5 3058 1 1 30 HIS O O -0.012 -6.144 2.683 1.00 . A A . 30 HIS O 1 1
5 3059 1 1 31 LEU C C 1.897 -6.450 0.544 1.00 . A A . 31 LEU C 1 1
5 3060 1 1 31 LEU CA C 1.140 -5.137 0.371 1.00 . A A . 31 LEU CA 1 1
5 3061 1 1 31 LEU CB C 1.853 -4.255 -0.654 1.00 . A A . 31 LEU CB 1 1
5 3062 1 1 31 LEU CD1 C 1.869 -2.283 -2.202 1.00 . A A . 31 LEU CD1 1 1
5 3063 1 1 31 LEU CD2 C -0.187 -3.692 -1.999 1.00 . A A . 31 LEU CD2 1 1
5 3064 1 1 31 LEU CG C 1.020 -3.126 -1.265 1.00 . A A . 31 LEU CG 1 1
5 3065 1 1 31 LEU H H 1.367 -3.523 1.720 1.00 . A A . 31 LEU H 1 1
5 3066 1 1 31 LEU HA H 0.143 -5.354 0.017 1.00 . A A . 31 LEU HA 1 1
5 3067 1 1 31 LEU HB2 H 2.707 -3.809 -0.169 1.00 . A A . 31 LEU HB2 1 1
5 3068 1 1 31 LEU HB3 H 2.190 -4.892 -1.460 1.00 . A A . 31 LEU HB3 1 1
5 3069 1 1 31 LEU HD11 H 1.351 -1.363 -2.427 1.00 . A A . 31 LEU HD11 1 1
5 3070 1 1 31 LEU HD12 H 2.046 -2.829 -3.116 1.00 . A A . 31 LEU HD12 1 1
5 3071 1 1 31 LEU HD13 H 2.814 -2.058 -1.728 1.00 . A A . 31 LEU HD13 1 1
5 3072 1 1 31 LEU HD21 H -1.089 -3.247 -1.606 1.00 . A A . 31 LEU HD21 1 1
5 3073 1 1 31 LEU HD22 H -0.224 -4.763 -1.859 1.00 . A A . 31 LEU HD22 1 1
5 3074 1 1 31 LEU HD23 H -0.104 -3.469 -3.052 1.00 . A A . 31 LEU HD23 1 1
5 3075 1 1 31 LEU HG H 0.659 -2.485 -0.472 1.00 . A A . 31 LEU HG 1 1
5 3076 1 1 31 LEU N N 1.019 -4.434 1.644 1.00 . A A . 31 LEU N 1 1
5 3077 1 1 31 LEU O O 1.690 -7.400 -0.211 1.00 . A A . 31 LEU O 1 1
5 3078 1 1 32 ALA C C 2.726 -8.736 2.558 1.00 . A A . 32 ALA C 1 1
5 3079 1 1 32 ALA CA C 3.556 -7.693 1.817 1.00 . A A . 32 ALA CA 1 1
5 3080 1 1 32 ALA CB C 4.799 -7.338 2.618 1.00 . A A . 32 ALA CB 1 1
5 3081 1 1 32 ALA H H 2.891 -5.706 2.110 1.00 . A A . 32 ALA H 1 1
5 3082 1 1 32 ALA HA H 3.874 -8.108 0.871 1.00 . A A . 32 ALA HA 1 1
5 3083 1 1 32 ALA HB1 H 4.543 -7.267 3.666 1.00 . A A . 32 ALA HB1 1 1
5 3084 1 1 32 ALA HB2 H 5.548 -8.105 2.482 1.00 . A A . 32 ALA HB2 1 1
5 3085 1 1 32 ALA HB3 H 5.188 -6.390 2.277 1.00 . A A . 32 ALA HB3 1 1
5 3086 1 1 32 ALA N N 2.772 -6.496 1.542 1.00 . A A . 32 ALA N 1 1
5 3087 1 1 32 ALA O O 2.749 -9.917 2.216 1.00 . A A . 32 ALA O 1 1
5 3088 1 1 33 GLN C C -0.031 -9.678 3.551 1.00 . A A . 33 GLN C 1 1
5 3089 1 1 33 GLN CA C 1.159 -9.186 4.365 1.00 . A A . 33 GLN CA 1 1
5 3090 1 1 33 GLN CB C 0.670 -8.477 5.630 1.00 . A A . 33 GLN CB 1 1
5 3091 1 1 33 GLN CD C 1.984 -9.384 7.588 1.00 . A A . 33 GLN CD 1 1
5 3092 1 1 33 GLN CG C 1.770 -8.215 6.646 1.00 . A A . 33 GLN CG 1 1
5 3093 1 1 33 GLN H H 2.020 -7.336 3.799 1.00 . A A . 33 GLN H 1 1
5 3094 1 1 33 GLN HA H 1.761 -10.035 4.650 1.00 . A A . 33 GLN HA 1 1
5 3095 1 1 33 GLN HB2 H 0.234 -7.529 5.352 1.00 . A A . 33 GLN HB2 1 1
5 3096 1 1 33 GLN HB3 H -0.086 -9.088 6.100 1.00 . A A . 33 GLN HB3 1 1
5 3097 1 1 33 GLN HE21 H 1.287 -8.314 9.112 1.00 . A A . 33 GLN HE21 1 1
5 3098 1 1 33 GLN HE22 H 1.776 -9.928 9.489 1.00 . A A . 33 GLN HE22 1 1
5 3099 1 1 33 GLN HG2 H 2.693 -8.027 6.118 1.00 . A A . 33 GLN HG2 1 1
5 3100 1 1 33 GLN HG3 H 1.506 -7.347 7.228 1.00 . A A . 33 GLN HG3 1 1
5 3101 1 1 33 GLN N N 1.996 -8.289 3.576 1.00 . A A . 33 GLN N 1 1
5 3102 1 1 33 GLN NE2 N 1.650 -9.190 8.858 1.00 . A A . 33 GLN NE2 1 1
5 3103 1 1 33 GLN O O -0.488 -10.800 3.769 1.00 . A A . 33 GLN O 1 1
5 3104 1 1 33 GLN OE1 O 2.445 -10.450 7.178 1.00 . A A . 33 GLN OE1 1 1
5 3105 1 1 34 CYS C C -1.185 -10.285 0.824 1.00 . A A . 34 CYS C 1 1
5 3106 1 1 34 CYS CA C -1.638 -9.203 1.807 1.00 . A A . 34 CYS CA 1 1
5 3107 1 1 34 CYS CB C -2.222 -7.986 1.085 1.00 . A A . 34 CYS CB 1 1
5 3108 1 1 34 CYS H H -0.129 -7.929 2.470 1.00 . A A . 34 CYS H 1 1
5 3109 1 1 34 CYS HA H -2.410 -9.585 2.475 1.00 . A A . 34 CYS HA 1 1
5 3110 1 1 34 CYS HB2 H -2.003 -7.079 1.648 1.00 . A A . 34 CYS HB2 1 1
5 3111 1 1 34 CYS HB3 H -1.755 -7.874 0.107 1.00 . A A . 34 CYS HB3 1 1
5 3112 1 1 34 CYS N N -0.506 -8.840 2.640 1.00 . A A . 34 CYS N 1 1
5 3113 1 1 34 CYS O O -1.939 -11.182 0.447 1.00 . A A . 34 CYS O 1 1
5 3114 1 1 34 CYS SG S -4.032 -8.180 0.894 1.00 . A A . 34 CYS SG 1 1
5 3115 1 1 35 LEU C C 0.946 -12.466 0.168 1.00 . A A . 35 LEU C 1 1
5 3116 1 1 35 LEU CA C 0.657 -11.135 -0.521 1.00 . A A . 35 LEU CA 1 1
5 3117 1 1 35 LEU CB C 1.944 -10.569 -1.122 1.00 . A A . 35 LEU CB 1 1
5 3118 1 1 35 LEU CD1 C 3.031 -8.716 -2.414 1.00 . A A . 35 LEU CD1 1 1
5 3119 1 1 35 LEU CD2 C 1.405 -10.241 -3.548 1.00 . A A . 35 LEU CD2 1 1
5 3120 1 1 35 LEU CG C 1.768 -9.546 -2.244 1.00 . A A . 35 LEU CG 1 1
5 3121 1 1 35 LEU H H 0.627 -9.444 0.751 1.00 . A A . 35 LEU H 1 1
5 3122 1 1 35 LEU HA H -0.059 -11.301 -1.313 1.00 . A A . 35 LEU HA 1 1
5 3123 1 1 35 LEU HB2 H 2.500 -10.096 -0.328 1.00 . A A . 35 LEU HB2 1 1
5 3124 1 1 35 LEU HB3 H 2.517 -11.398 -1.516 1.00 . A A . 35 LEU HB3 1 1
5 3125 1 1 35 LEU HD11 H 3.492 -8.952 -3.361 1.00 . A A . 35 LEU HD11 1 1
5 3126 1 1 35 LEU HD12 H 3.719 -8.940 -1.613 1.00 . A A . 35 LEU HD12 1 1
5 3127 1 1 35 LEU HD13 H 2.778 -7.666 -2.387 1.00 . A A . 35 LEU HD13 1 1
5 3128 1 1 35 LEU HD21 H 2.230 -10.860 -3.867 1.00 . A A . 35 LEU HD21 1 1
5 3129 1 1 35 LEU HD22 H 1.198 -9.499 -4.306 1.00 . A A . 35 LEU HD22 1 1
5 3130 1 1 35 LEU HD23 H 0.530 -10.856 -3.397 1.00 . A A . 35 LEU HD23 1 1
5 3131 1 1 35 LEU HG H 0.960 -8.874 -1.986 1.00 . A A . 35 LEU HG 1 1
5 3132 1 1 35 LEU N N 0.074 -10.180 0.416 1.00 . A A . 35 LEU N 1 1
5 3133 1 1 35 LEU O O 0.945 -13.518 -0.470 1.00 . A A . 35 LEU O 1 1
5 3134 1 1 36 ALA C C 0.241 -14.501 2.357 1.00 . A A . 36 ALA C 1 1
5 3135 1 1 36 ALA CA C 1.475 -13.611 2.247 1.00 . A A . 36 ALA CA 1 1
5 3136 1 1 36 ALA CB C 1.982 -13.237 3.633 1.00 . A A . 36 ALA CB 1 1
5 3137 1 1 36 ALA H H 1.175 -11.541 1.925 1.00 . A A . 36 ALA H 1 1
5 3138 1 1 36 ALA HA H 2.257 -14.158 1.741 1.00 . A A . 36 ALA HA 1 1
5 3139 1 1 36 ALA HB1 H 1.192 -12.749 4.185 1.00 . A A . 36 ALA HB1 1 1
5 3140 1 1 36 ALA HB2 H 2.289 -14.129 4.157 1.00 . A A . 36 ALA HB2 1 1
5 3141 1 1 36 ALA HB3 H 2.823 -12.567 3.539 1.00 . A A . 36 ALA HB3 1 1
5 3142 1 1 36 ALA N N 1.189 -12.410 1.473 1.00 . A A . 36 ALA N 1 1
5 3143 1 1 36 ALA O O 0.345 -15.726 2.331 1.00 . A A . 36 ALA O 1 1
5 3144 1 1 37 GLU C C -2.381 -15.530 1.391 1.00 . A A . 37 GLU C 1 1
5 3145 1 1 37 GLU CA C -2.179 -14.612 2.593 1.00 . A A . 37 GLU CA 1 1
5 3146 1 1 37 GLU CB C -3.357 -13.643 2.713 1.00 . A A . 37 GLU CB 1 1
5 3147 1 1 37 GLU CD C -5.025 -13.936 0.839 1.00 . A A . 37 GLU CD 1 1
5 3148 1 1 37 GLU CG C -3.859 -13.128 1.375 1.00 . A A . 37 GLU CG 1 1
5 3149 1 1 37 GLU H H -0.944 -12.896 2.493 1.00 . A A . 37 GLU H 1 1
5 3150 1 1 37 GLU HA H -2.128 -15.215 3.487 1.00 . A A . 37 GLU HA 1 1
5 3151 1 1 37 GLU HB2 H -4.171 -14.146 3.212 1.00 . A A . 37 GLU HB2 1 1
5 3152 1 1 37 GLU HB3 H -3.051 -12.795 3.309 1.00 . A A . 37 GLU HB3 1 1
5 3153 1 1 37 GLU HG2 H -4.177 -12.103 1.494 1.00 . A A . 37 GLU HG2 1 1
5 3154 1 1 37 GLU HG3 H -3.051 -13.171 0.660 1.00 . A A . 37 GLU HG3 1 1
5 3155 1 1 37 GLU N N -0.925 -13.874 2.479 1.00 . A A . 37 GLU N 1 1
5 3156 1 1 37 GLU O O -3.108 -16.521 1.469 1.00 . A A . 37 GLU O 1 1
5 3157 1 1 37 GLU OE1 O -5.927 -14.273 1.635 1.00 . A A . 37 GLU OE1 1 1
5 3158 1 1 37 GLU OE2 O -5.036 -14.230 -0.374 1.00 . A A . 37 GLU OE2 1 1
5 3159 1 1 38 SER C C -0.576 -16.792 -1.181 1.00 . A A . 38 SER C 1 1
5 3160 1 1 38 SER CA C -1.846 -15.983 -0.940 1.00 . A A . 38 SER CA 1 1
5 3161 1 1 38 SER CB C -2.120 -15.074 -2.139 1.00 . A A . 38 SER CB 1 1
5 3162 1 1 38 SER H H -1.169 -14.392 0.281 1.00 . A A . 38 SER H 1 1
5 3163 1 1 38 SER HA H -2.675 -16.664 -0.818 1.00 . A A . 38 SER HA 1 1
5 3164 1 1 38 SER HB2 H -2.756 -14.258 -1.830 1.00 . A A . 38 SER HB2 1 1
5 3165 1 1 38 SER HB3 H -1.185 -14.681 -2.511 1.00 . A A . 38 SER HB3 1 1
5 3166 1 1 38 SER HG H -2.106 -16.226 -3.723 1.00 . A A . 38 SER HG 1 1
5 3167 1 1 38 SER N N -1.734 -15.192 0.280 1.00 . A A . 38 SER N 1 1
5 3168 1 1 38 SER O O 0.431 -16.264 -1.655 1.00 . A A . 38 SER O 1 1
5 3169 1 1 38 SER OG O -2.765 -15.785 -3.182 1.00 . A A . 38 SER OG 1 1
5 3170 1 1 39 THR C C 0.266 -19.966 -2.152 1.00 . A A . 39 THR C 1 1
5 3171 1 1 39 THR CA C 0.516 -18.963 -1.031 1.00 . A A . 39 THR CA 1 1
5 3172 1 1 39 THR CB C 0.843 -19.730 0.264 1.00 . A A . 39 THR CB 1 1
5 3173 1 1 39 THR CG2 C 2.257 -20.287 0.221 1.00 . A A . 39 THR CG2 1 1
5 3174 1 1 39 THR H H -1.460 -18.442 -0.479 1.00 . A A . 39 THR H 1 1
5 3175 1 1 39 THR HA H 1.369 -18.354 -1.290 1.00 . A A . 39 THR HA 1 1
5 3176 1 1 39 THR HB H 0.150 -20.553 0.361 1.00 . A A . 39 THR HB 1 1
5 3177 1 1 39 THR HG1 H 0.332 -19.356 2.132 1.00 . A A . 39 THR HG1 1 1
5 3178 1 1 39 THR HG21 H 2.651 -20.348 1.225 1.00 . A A . 39 THR HG21 1 1
5 3179 1 1 39 THR HG22 H 2.883 -19.635 -0.372 1.00 . A A . 39 THR HG22 1 1
5 3180 1 1 39 THR HG23 H 2.242 -21.272 -0.220 1.00 . A A . 39 THR HG23 1 1
5 3181 1 1 39 THR N N -0.629 -18.080 -0.853 1.00 . A A . 39 THR N 1 1
5 3182 1 1 39 THR O O 0.479 -21.166 -1.982 1.00 . A A . 39 THR O 1 1
5 3183 1 1 39 THR OG1 O 0.700 -18.862 1.395 1.00 . A A . 39 THR OG1 1 1
5 3184 1 1 40 GLU C C 0.534 -20.057 -5.574 1.00 . A A . 40 GLU C 1 1
5 3185 1 1 40 GLU CA C -0.462 -20.319 -4.447 1.00 . A A . 40 GLU CA 1 1
5 3186 1 1 40 GLU CB C -1.889 -20.089 -4.949 1.00 . A A . 40 GLU CB 1 1
5 3187 1 1 40 GLU CD C -4.323 -20.693 -4.645 1.00 . A A . 40 GLU CD 1 1
5 3188 1 1 40 GLU CG C -2.959 -20.586 -3.991 1.00 . A A . 40 GLU CG 1 1
5 3189 1 1 40 GLU H H -0.334 -18.500 -3.373 1.00 . A A . 40 GLU H 1 1
5 3190 1 1 40 GLU HA H -0.364 -21.346 -4.129 1.00 . A A . 40 GLU HA 1 1
5 3191 1 1 40 GLU HB2 H -2.037 -19.030 -5.104 1.00 . A A . 40 GLU HB2 1 1
5 3192 1 1 40 GLU HB3 H -2.013 -20.602 -5.891 1.00 . A A . 40 GLU HB3 1 1
5 3193 1 1 40 GLU HG2 H -2.673 -21.562 -3.627 1.00 . A A . 40 GLU HG2 1 1
5 3194 1 1 40 GLU HG3 H -3.026 -19.899 -3.160 1.00 . A A . 40 GLU HG3 1 1
5 3195 1 1 40 GLU N N -0.184 -19.465 -3.299 1.00 . A A . 40 GLU N 1 1
5 3196 1 1 40 GLU O O 0.154 -19.954 -6.741 1.00 . A A . 40 GLU O 1 1
5 3197 1 1 40 GLU OE1 O -4.420 -20.431 -5.861 1.00 . A A . 40 GLU OE1 1 1
5 3198 1 1 40 GLU OE2 O -5.292 -21.039 -3.938 1.00 . A A . 40 GLU OE2 1 1
5 3199 1 1 41 ASP C C 3.888 -20.827 -6.188 1.00 . A A . 41 ASP C 1 1
5 3200 1 1 41 ASP CA C 2.859 -19.700 -6.195 1.00 . A A . 41 ASP CA 1 1
5 3201 1 1 41 ASP CB C 3.545 -18.363 -5.909 1.00 . A A . 41 ASP CB 1 1
5 3202 1 1 41 ASP CG C 4.299 -17.830 -7.112 1.00 . A A . 41 ASP CG 1 1
5 3203 1 1 41 ASP H H 2.048 -20.042 -4.270 1.00 . A A . 41 ASP H 1 1
5 3204 1 1 41 ASP HA H 2.399 -19.656 -7.171 1.00 . A A . 41 ASP HA 1 1
5 3205 1 1 41 ASP HB2 H 2.799 -17.637 -5.623 1.00 . A A . 41 ASP HB2 1 1
5 3206 1 1 41 ASP HB3 H 4.246 -18.493 -5.096 1.00 . A A . 41 ASP HB3 1 1
5 3207 1 1 41 ASP N N 1.808 -19.949 -5.216 1.00 . A A . 41 ASP N 1 1
5 3208 1 1 41 ASP O O 5.092 -20.581 -6.122 1.00 . A A . 41 ASP O 1 1
5 3209 1 1 41 ASP OD1 O 4.231 -18.465 -8.184 1.00 . A A . 41 ASP OD1 1 1
5 3210 1 1 41 ASP OD2 O 4.955 -16.776 -6.980 1.00 . A A . 41 ASP OD2 1 1
5 3211 1 1 42 VAL C C 4.177 -23.993 -7.572 1.00 . A A . 42 VAL C 1 1
5 3212 1 1 42 VAL CA C 4.281 -23.227 -6.257 1.00 . A A . 42 VAL CA 1 1
5 3213 1 1 42 VAL CB C 3.951 -24.181 -5.093 1.00 . A A . 42 VAL CB 1 1
5 3214 1 1 42 VAL CG1 C 4.886 -25.379 -5.103 1.00 . A A . 42 VAL CG1 1 1
5 3215 1 1 42 VAL CG2 C 4.026 -23.445 -3.765 1.00 . A A . 42 VAL CG2 1 1
5 3216 1 1 42 VAL H H 2.435 -22.194 -6.307 1.00 . A A . 42 VAL H 1 1
5 3217 1 1 42 VAL HA H 5.297 -22.881 -6.133 1.00 . A A . 42 VAL HA 1 1
5 3218 1 1 42 VAL HB H 2.940 -24.540 -5.226 1.00 . A A . 42 VAL HB 1 1
5 3219 1 1 42 VAL HG11 H 4.327 -26.271 -5.347 1.00 . A A . 42 VAL HG11 1 1
5 3220 1 1 42 VAL HG12 H 5.662 -25.226 -5.839 1.00 . A A . 42 VAL HG12 1 1
5 3221 1 1 42 VAL HG13 H 5.335 -25.493 -4.126 1.00 . A A . 42 VAL HG13 1 1
5 3222 1 1 42 VAL HG21 H 3.336 -22.614 -3.775 1.00 . A A . 42 VAL HG21 1 1
5 3223 1 1 42 VAL HG22 H 3.764 -24.119 -2.963 1.00 . A A . 42 VAL HG22 1 1
5 3224 1 1 42 VAL HG23 H 5.030 -23.078 -3.612 1.00 . A A . 42 VAL HG23 1 1
5 3225 1 1 42 VAL N N 3.404 -22.063 -6.256 1.00 . A A . 42 VAL N 1 1
5 3226 1 1 42 VAL O O 3.208 -24.714 -7.808 1.00 . A A . 42 VAL O 1 1
5 3227 1 1 43 THR C C 6.218 -25.644 -9.726 1.00 . A A . 43 THR C 1 1
5 3228 1 1 43 THR CA C 5.205 -24.505 -9.718 1.00 . A A . 43 THR CA 1 1
5 3229 1 1 43 THR CB C 5.541 -23.526 -10.858 1.00 . A A . 43 THR CB 1 1
5 3230 1 1 43 THR CG2 C 6.789 -22.719 -10.528 1.00 . A A . 43 THR CG2 1 1
5 3231 1 1 43 THR H H 5.927 -23.243 -8.181 1.00 . A A . 43 THR H 1 1
5 3232 1 1 43 THR HA H 4.220 -24.911 -9.899 1.00 . A A . 43 THR HA 1 1
5 3233 1 1 43 THR HB H 4.712 -22.843 -10.982 1.00 . A A . 43 THR HB 1 1
5 3234 1 1 43 THR HG1 H 5.131 -23.920 -12.746 1.00 . A A . 43 THR HG1 1 1
5 3235 1 1 43 THR HG21 H 6.565 -22.018 -9.737 1.00 . A A . 43 THR HG21 1 1
5 3236 1 1 43 THR HG22 H 7.112 -22.181 -11.406 1.00 . A A . 43 THR HG22 1 1
5 3237 1 1 43 THR HG23 H 7.573 -23.387 -10.205 1.00 . A A . 43 THR HG23 1 1
5 3238 1 1 43 THR N N 5.183 -23.831 -8.426 1.00 . A A . 43 THR N 1 1
5 3239 1 1 43 THR O O 6.084 -26.601 -10.490 1.00 . A A . 43 THR O 1 1
5 3240 1 1 43 THR OG1 O 5.742 -24.245 -12.079 1.00 . A A . 43 THR OG1 1 1
5 3241 1 1 44 TRP C C 7.782 -27.752 -7.966 1.00 . A A . 44 TRP C 1 1
5 3242 1 1 44 TRP CA C 8.266 -26.558 -8.782 1.00 . A A . 44 TRP CA 1 1
5 3243 1 1 44 TRP CB C 9.533 -25.975 -8.155 1.00 . A A . 44 TRP CB 1 1
5 3244 1 1 44 TRP CD1 C 11.313 -27.171 -9.558 1.00 . A A . 44 TRP CD1 1 1
5 3245 1 1 44 TRP CD2 C 11.542 -27.452 -7.348 1.00 . A A . 44 TRP CD2 1 1
5 3246 1 1 44 TRP CE2 C 12.574 -28.155 -7.999 1.00 . A A . 44 TRP CE2 1 1
5 3247 1 1 44 TRP CE3 C 11.483 -27.482 -5.952 1.00 . A A . 44 TRP CE3 1 1
5 3248 1 1 44 TRP CG C 10.746 -26.830 -8.363 1.00 . A A . 44 TRP CG 1 1
5 3249 1 1 44 TRP CH2 C 13.454 -28.892 -5.935 1.00 . A A . 44 TRP CH2 1 1
5 3250 1 1 44 TRP CZ2 C 13.536 -28.879 -7.301 1.00 . A A . 44 TRP CZ2 1 1
5 3251 1 1 44 TRP CZ3 C 12.438 -28.201 -5.261 1.00 . A A . 44 TRP CZ3 1 1
5 3252 1 1 44 TRP H H 7.281 -24.749 -8.290 1.00 . A A . 44 TRP H 1 1
5 3253 1 1 44 TRP HA H 8.491 -26.890 -9.785 1.00 . A A . 44 TRP HA 1 1
5 3254 1 1 44 TRP HB2 H 9.729 -25.006 -8.588 1.00 . A A . 44 TRP HB2 1 1
5 3255 1 1 44 TRP HB3 H 9.381 -25.865 -7.090 1.00 . A A . 44 TRP HB3 1 1
5 3256 1 1 44 TRP HD1 H 10.939 -26.856 -10.520 1.00 . A A . 44 TRP HD1 1 1
5 3257 1 1 44 TRP HE1 H 12.987 -28.341 -10.047 1.00 . A A . 44 TRP HE1 1 1
5 3258 1 1 44 TRP HE3 H 10.707 -26.957 -5.414 1.00 . A A . 44 TRP HE3 1 1
5 3259 1 1 44 TRP HH2 H 14.180 -29.440 -5.354 1.00 . A A . 44 TRP HH2 1 1
5 3260 1 1 44 TRP HZ2 H 14.327 -29.415 -7.806 1.00 . A A . 44 TRP HZ2 1 1
5 3261 1 1 44 TRP HZ3 H 12.408 -28.237 -4.181 1.00 . A A . 44 TRP HZ3 1 1
5 3262 1 1 44 TRP N N 7.230 -25.535 -8.873 1.00 . A A . 44 TRP N 1 1
5 3263 1 1 44 TRP NE1 N 12.412 -27.968 -9.347 1.00 . A A . 44 TRP NE1 1 1
5 3264 1 1 44 TRP O O 7.471 -27.623 -6.783 1.00 . A A . 44 TRP O 1 1
5 3265 2 2 1 ZN ZN ZN -4.562 -5.995 1.390 1.00 . B A . 101 ZN ZN 1 1
6 3266 1 1 1 SER C C -4.188 -8.603 -14.879 1.00 . A A . 1 SER C 1 1
6 3267 1 1 1 SER CA C -5.434 -8.951 -15.687 1.00 . A A . 1 SER CA 1 1
6 3268 1 1 1 SER CB C -6.534 -9.463 -14.754 1.00 . A A . 1 SER CB 1 1
6 3269 1 1 1 SER H1 H -5.410 -10.876 -16.567 1.00 . A A . 1 SER H1 1 1
6 3270 1 1 1 SER HA H -5.785 -8.060 -16.186 1.00 . A A . 1 SER HA 1 1
6 3271 1 1 1 SER HB2 H -6.608 -8.812 -13.896 1.00 . A A . 1 SER HB2 1 1
6 3272 1 1 1 SER HB3 H -7.476 -9.471 -15.283 1.00 . A A . 1 SER HB3 1 1
6 3273 1 1 1 SER HG H -6.941 -11.375 -14.608 1.00 . A A . 1 SER HG 1 1
6 3274 1 1 1 SER N N -5.131 -9.947 -16.707 1.00 . A A . 1 SER N 1 1
6 3275 1 1 1 SER O O -4.230 -8.533 -13.650 1.00 . A A . 1 SER O 1 1
6 3276 1 1 1 SER OG O -6.251 -10.778 -14.308 1.00 . A A . 1 SER OG 1 1
6 3277 1 1 2 HIS C C -1.396 -6.622 -15.273 1.00 . A A . 2 HIS C 1 1
6 3278 1 1 2 HIS CA C -1.818 -8.046 -14.927 1.00 . A A . 2 HIS CA 1 1
6 3279 1 1 2 HIS CB C -0.724 -9.031 -15.340 1.00 . A A . 2 HIS CB 1 1
6 3280 1 1 2 HIS CD2 C -1.402 -10.075 -17.615 1.00 . A A . 2 HIS CD2 1 1
6 3281 1 1 2 HIS CE1 C 0.066 -9.055 -18.885 1.00 . A A . 2 HIS CE1 1 1
6 3282 1 1 2 HIS CG C -0.661 -9.271 -16.817 1.00 . A A . 2 HIS CG 1 1
6 3283 1 1 2 HIS H H -3.108 -8.457 -16.554 1.00 . A A . 2 HIS H 1 1
6 3284 1 1 2 HIS HA H -1.967 -8.114 -13.860 1.00 . A A . 2 HIS HA 1 1
6 3285 1 1 2 HIS HB2 H 0.234 -8.645 -15.026 1.00 . A A . 2 HIS HB2 1 1
6 3286 1 1 2 HIS HB3 H -0.901 -9.980 -14.856 1.00 . A A . 2 HIS HB3 1 1
6 3287 1 1 2 HIS HD1 H 0.929 -8.001 -17.361 1.00 . A A . 2 HIS HD1 1 1
6 3288 1 1 2 HIS HD2 H -2.214 -10.716 -17.304 1.00 . A A . 2 HIS HD2 1 1
6 3289 1 1 2 HIS HE1 H 0.632 -8.735 -19.747 1.00 . A A . 2 HIS HE1 1 1
6 3290 1 1 2 HIS N N -3.079 -8.387 -15.578 1.00 . A A . 2 HIS N 1 1
6 3291 1 1 2 HIS ND1 N 0.250 -8.647 -17.643 1.00 . A A . 2 HIS ND1 1 1
6 3292 1 1 2 HIS NE2 N -0.931 -9.922 -18.896 1.00 . A A . 2 HIS NE2 1 1
6 3293 1 1 2 HIS O O -0.235 -6.370 -15.596 1.00 . A A . 2 HIS O 1 1
6 3294 1 1 3 MET C C -2.076 -3.449 -14.243 1.00 . A A . 3 MET C 1 1
6 3295 1 1 3 MET CA C -2.070 -4.295 -15.513 1.00 . A A . 3 MET CA 1 1
6 3296 1 1 3 MET CB C -3.103 -3.756 -16.504 1.00 . A A . 3 MET CB 1 1
6 3297 1 1 3 MET CE C -1.020 -0.528 -18.085 1.00 . A A . 3 MET CE 1 1
6 3298 1 1 3 MET CG C -2.800 -2.348 -16.990 1.00 . A A . 3 MET CG 1 1
6 3299 1 1 3 MET H H -3.252 -5.956 -14.943 1.00 . A A . 3 MET H 1 1
6 3300 1 1 3 MET HA H -1.090 -4.242 -15.962 1.00 . A A . 3 MET HA 1 1
6 3301 1 1 3 MET HB2 H -3.136 -4.410 -17.363 1.00 . A A . 3 MET HB2 1 1
6 3302 1 1 3 MET HB3 H -4.072 -3.748 -16.029 1.00 . A A . 3 MET HB3 1 1
6 3303 1 1 3 MET HE1 H -1.947 0.026 -18.041 1.00 . A A . 3 MET HE1 1 1
6 3304 1 1 3 MET HE2 H -0.415 -0.285 -17.225 1.00 . A A . 3 MET HE2 1 1
6 3305 1 1 3 MET HE3 H -0.487 -0.266 -18.988 1.00 . A A . 3 MET HE3 1 1
6 3306 1 1 3 MET HG2 H -3.663 -1.970 -17.519 1.00 . A A . 3 MET HG2 1 1
6 3307 1 1 3 MET HG3 H -2.605 -1.721 -16.132 1.00 . A A . 3 MET HG3 1 1
6 3308 1 1 3 MET N N -2.345 -5.695 -15.206 1.00 . A A . 3 MET N 1 1
6 3309 1 1 3 MET O O -3.108 -2.907 -13.852 1.00 . A A . 3 MET O 1 1
6 3310 1 1 3 MET SD S -1.374 -2.284 -18.090 1.00 . A A . 3 MET SD 1 1
6 3311 1 1 4 GLY C C 0.044 -1.321 -12.563 1.00 . A A . 4 GLY C 1 1
6 3312 1 1 4 GLY CA C -0.809 -2.561 -12.385 1.00 . A A . 4 GLY CA 1 1
6 3313 1 1 4 GLY H H -0.124 -3.796 -13.962 1.00 . A A . 4 GLY H 1 1
6 3314 1 1 4 GLY HA2 H -1.800 -2.261 -12.074 1.00 . A A . 4 GLY HA2 1 1
6 3315 1 1 4 GLY HA3 H -0.372 -3.176 -11.613 1.00 . A A . 4 GLY HA3 1 1
6 3316 1 1 4 GLY N N -0.915 -3.342 -13.604 1.00 . A A . 4 GLY N 1 1
6 3317 1 1 4 GLY O O -0.010 -0.666 -13.604 1.00 . A A . 4 GLY O 1 1
6 3318 1 1 5 ALA C C 2.837 0.056 -10.581 1.00 . A A . 5 ALA C 1 1
6 3319 1 1 5 ALA CA C 1.702 0.172 -11.594 1.00 . A A . 5 ALA CA 1 1
6 3320 1 1 5 ALA CB C 0.897 1.440 -11.344 1.00 . A A . 5 ALA CB 1 1
6 3321 1 1 5 ALA H H 0.833 -1.557 -10.742 1.00 . A A . 5 ALA H 1 1
6 3322 1 1 5 ALA HA H 2.125 0.233 -12.587 1.00 . A A . 5 ALA HA 1 1
6 3323 1 1 5 ALA HB1 H 0.808 1.996 -12.266 1.00 . A A . 5 ALA HB1 1 1
6 3324 1 1 5 ALA HB2 H -0.086 1.176 -10.986 1.00 . A A . 5 ALA HB2 1 1
6 3325 1 1 5 ALA HB3 H 1.400 2.045 -10.605 1.00 . A A . 5 ALA HB3 1 1
6 3326 1 1 5 ALA N N 0.833 -0.997 -11.544 1.00 . A A . 5 ALA N 1 1
6 3327 1 1 5 ALA O O 2.880 -0.883 -9.788 1.00 . A A . 5 ALA O 1 1
6 3328 1 1 6 ALA C C 4.586 1.852 -8.455 1.00 . A A . 6 ALA C 1 1
6 3329 1 1 6 ALA CA C 4.889 1.023 -9.699 1.00 . A A . 6 ALA CA 1 1
6 3330 1 1 6 ALA CB C 6.130 1.555 -10.400 1.00 . A A . 6 ALA CB 1 1
6 3331 1 1 6 ALA H H 3.666 1.740 -11.270 1.00 . A A . 6 ALA H 1 1
6 3332 1 1 6 ALA HA H 5.082 0.003 -9.401 1.00 . A A . 6 ALA HA 1 1
6 3333 1 1 6 ALA HB1 H 6.993 1.403 -9.766 1.00 . A A . 6 ALA HB1 1 1
6 3334 1 1 6 ALA HB2 H 6.270 1.027 -11.331 1.00 . A A . 6 ALA HB2 1 1
6 3335 1 1 6 ALA HB3 H 6.008 2.609 -10.597 1.00 . A A . 6 ALA HB3 1 1
6 3336 1 1 6 ALA N N 3.755 1.017 -10.615 1.00 . A A . 6 ALA N 1 1
6 3337 1 1 6 ALA O O 5.470 2.109 -7.639 1.00 . A A . 6 ALA O 1 1
6 3338 1 1 7 ALA C C 1.391 3.132 -7.077 1.00 . A A . 7 ALA C 1 1
6 3339 1 1 7 ALA CA C 2.911 3.066 -7.173 1.00 . A A . 7 ALA CA 1 1
6 3340 1 1 7 ALA CB C 3.498 4.466 -7.263 1.00 . A A . 7 ALA CB 1 1
6 3341 1 1 7 ALA H H 2.671 2.030 -9.003 1.00 . A A . 7 ALA H 1 1
6 3342 1 1 7 ALA HA H 3.298 2.597 -6.279 1.00 . A A . 7 ALA HA 1 1
6 3343 1 1 7 ALA HB1 H 4.416 4.436 -7.832 1.00 . A A . 7 ALA HB1 1 1
6 3344 1 1 7 ALA HB2 H 2.793 5.122 -7.753 1.00 . A A . 7 ALA HB2 1 1
6 3345 1 1 7 ALA HB3 H 3.702 4.836 -6.269 1.00 . A A . 7 ALA HB3 1 1
6 3346 1 1 7 ALA N N 3.330 2.267 -8.318 1.00 . A A . 7 ALA N 1 1
6 3347 1 1 7 ALA O O 0.733 3.759 -7.910 1.00 . A A . 7 ALA O 1 1
6 3348 1 1 8 LEU C C -0.973 3.088 -4.510 1.00 . A A . 8 LEU C 1 1
6 3349 1 1 8 LEU CA C -0.606 2.468 -5.855 1.00 . A A . 8 LEU CA 1 1
6 3350 1 1 8 LEU CB C -1.137 1.035 -5.929 1.00 . A A . 8 LEU CB 1 1
6 3351 1 1 8 LEU CD1 C -0.198 0.115 -3.794 1.00 . A A . 8 LEU CD1 1 1
6 3352 1 1 8 LEU CD2 C -0.749 -1.430 -5.682 1.00 . A A . 8 LEU CD2 1 1
6 3353 1 1 8 LEU CG C -0.249 -0.043 -5.306 1.00 . A A . 8 LEU CG 1 1
6 3354 1 1 8 LEU H H 1.414 2.002 -5.428 1.00 . A A . 8 LEU H 1 1
6 3355 1 1 8 LEU HA H -1.058 3.052 -6.642 1.00 . A A . 8 LEU HA 1 1
6 3356 1 1 8 LEU HB2 H -2.090 1.009 -5.426 1.00 . A A . 8 LEU HB2 1 1
6 3357 1 1 8 LEU HB3 H -1.275 0.788 -6.973 1.00 . A A . 8 LEU HB3 1 1
6 3358 1 1 8 LEU HD11 H -0.262 -0.856 -3.328 1.00 . A A . 8 LEU HD11 1 1
6 3359 1 1 8 LEU HD12 H -1.027 0.727 -3.469 1.00 . A A . 8 LEU HD12 1 1
6 3360 1 1 8 LEU HD13 H 0.730 0.590 -3.513 1.00 . A A . 8 LEU HD13 1 1
6 3361 1 1 8 LEU HD21 H 0.093 -2.090 -5.827 1.00 . A A . 8 LEU HD21 1 1
6 3362 1 1 8 LEU HD22 H -1.322 -1.370 -6.597 1.00 . A A . 8 LEU HD22 1 1
6 3363 1 1 8 LEU HD23 H -1.375 -1.814 -4.890 1.00 . A A . 8 LEU HD23 1 1
6 3364 1 1 8 LEU HG H 0.758 0.064 -5.686 1.00 . A A . 8 LEU HG 1 1
6 3365 1 1 8 LEU N N 0.839 2.483 -6.059 1.00 . A A . 8 LEU N 1 1
6 3366 1 1 8 LEU O O -0.209 3.004 -3.548 1.00 . A A . 8 LEU O 1 1
6 3367 1 1 9 ARG C C -3.659 3.473 -2.528 1.00 . A A . 9 ARG C 1 1
6 3368 1 1 9 ARG CA C -2.614 4.341 -3.224 1.00 . A A . 9 ARG CA 1 1
6 3369 1 1 9 ARG CB C -3.203 5.720 -3.528 1.00 . A A . 9 ARG CB 1 1
6 3370 1 1 9 ARG CD C -1.644 7.215 -2.243 1.00 . A A . 9 ARG CD 1 1
6 3371 1 1 9 ARG CG C -3.070 6.706 -2.379 1.00 . A A . 9 ARG CG 1 1
6 3372 1 1 9 ARG CZ C -0.245 9.043 -3.107 1.00 . A A . 9 ARG CZ 1 1
6 3373 1 1 9 ARG H H -2.711 3.741 -5.251 1.00 . A A . 9 ARG H 1 1
6 3374 1 1 9 ARG HA H -1.766 4.459 -2.566 1.00 . A A . 9 ARG HA 1 1
6 3375 1 1 9 ARG HB2 H -2.695 6.133 -4.388 1.00 . A A . 9 ARG HB2 1 1
6 3376 1 1 9 ARG HB3 H -4.251 5.608 -3.759 1.00 . A A . 9 ARG HB3 1 1
6 3377 1 1 9 ARG HD2 H -1.471 7.493 -1.214 1.00 . A A . 9 ARG HD2 1 1
6 3378 1 1 9 ARG HD3 H -0.965 6.422 -2.521 1.00 . A A . 9 ARG HD3 1 1
6 3379 1 1 9 ARG HE H -2.116 8.668 -3.687 1.00 . A A . 9 ARG HE 1 1
6 3380 1 1 9 ARG HG2 H -3.725 7.546 -2.561 1.00 . A A . 9 ARG HG2 1 1
6 3381 1 1 9 ARG HG3 H -3.358 6.215 -1.462 1.00 . A A . 9 ARG HG3 1 1
6 3382 1 1 9 ARG HH11 H 0.641 7.881 -1.711 1.00 . A A . 9 ARG HH11 1 1
6 3383 1 1 9 ARG HH12 H 1.616 9.173 -2.328 1.00 . A A . 9 ARG HH12 1 1
6 3384 1 1 9 ARG HH21 H -0.842 10.373 -4.508 1.00 . A A . 9 ARG HH21 1 1
6 3385 1 1 9 ARG HH22 H 0.771 10.590 -3.918 1.00 . A A . 9 ARG HH22 1 1
6 3386 1 1 9 ARG N N -2.147 3.708 -4.450 1.00 . A A . 9 ARG N 1 1
6 3387 1 1 9 ARG NE N -1.393 8.374 -3.095 1.00 . A A . 9 ARG NE 1 1
6 3388 1 1 9 ARG NH1 N 0.752 8.669 -2.317 1.00 . A A . 9 ARG NH1 1 1
6 3389 1 1 9 ARG NH2 N -0.092 10.088 -3.910 1.00 . A A . 9 ARG NH2 1 1
6 3390 1 1 9 ARG O O -4.341 3.923 -1.607 1.00 . A A . 9 ARG O 1 1
6 3391 1 1 10 SER C C -4.271 -0.144 -2.561 1.00 . A A . 10 SER C 1 1
6 3392 1 1 10 SER CA C -4.743 1.298 -2.400 1.00 . A A . 10 SER CA 1 1
6 3393 1 1 10 SER CB C -6.112 1.475 -3.062 1.00 . A A . 10 SER CB 1 1
6 3394 1 1 10 SER H H -3.207 1.928 -3.713 1.00 . A A . 10 SER H 1 1
6 3395 1 1 10 SER HA H -4.831 1.520 -1.347 1.00 . A A . 10 SER HA 1 1
6 3396 1 1 10 SER HB2 H -6.670 0.554 -2.979 1.00 . A A . 10 SER HB2 1 1
6 3397 1 1 10 SER HB3 H -6.650 2.268 -2.563 1.00 . A A . 10 SER HB3 1 1
6 3398 1 1 10 SER HG H -5.213 2.375 -4.550 1.00 . A A . 10 SER HG 1 1
6 3399 1 1 10 SER N N -3.779 2.227 -2.977 1.00 . A A . 10 SER N 1 1
6 3400 1 1 10 SER O O -3.249 -0.408 -3.195 1.00 . A A . 10 SER O 1 1
6 3401 1 1 10 SER OG O -5.976 1.806 -4.433 1.00 . A A . 10 SER OG 1 1
6 3402 1 1 11 CYS C C -5.695 -3.247 -2.909 1.00 . A A . 11 CYS C 1 1
6 3403 1 1 11 CYS CA C -4.682 -2.490 -2.056 1.00 . A A . 11 CYS CA 1 1
6 3404 1 1 11 CYS CB C -4.622 -3.097 -0.653 1.00 . A A . 11 CYS CB 1 1
6 3405 1 1 11 CYS H H -5.825 -0.802 -1.487 1.00 . A A . 11 CYS H 1 1
6 3406 1 1 11 CYS HA H -3.709 -2.573 -2.516 1.00 . A A . 11 CYS HA 1 1
6 3407 1 1 11 CYS HB2 H -4.151 -2.393 0.016 1.00 . A A . 11 CYS HB2 1 1
6 3408 1 1 11 CYS HB3 H -5.628 -3.293 -0.312 1.00 . A A . 11 CYS HB3 1 1
6 3409 1 1 11 CYS N N -5.021 -1.074 -1.979 1.00 . A A . 11 CYS N 1 1
6 3410 1 1 11 CYS O O -6.731 -3.704 -2.426 1.00 . A A . 11 CYS O 1 1
6 3411 1 1 11 CYS SG S -3.689 -4.659 -0.559 1.00 . A A . 11 CYS SG 1 1
6 3412 1 1 12 PRO C C -6.297 -5.591 -4.904 1.00 . A A . 12 PRO C 1 1
6 3413 1 1 12 PRO CA C -6.260 -4.087 -5.155 1.00 . A A . 12 PRO CA 1 1
6 3414 1 1 12 PRO CB C -5.621 -3.787 -6.514 1.00 . A A . 12 PRO CB 1 1
6 3415 1 1 12 PRO CD C -4.171 -2.865 -4.851 1.00 . A A . 12 PRO CD 1 1
6 3416 1 1 12 PRO CG C -4.189 -3.517 -6.207 1.00 . A A . 12 PRO CG 1 1
6 3417 1 1 12 PRO HA H -7.267 -3.695 -5.135 1.00 . A A . 12 PRO HA 1 1
6 3418 1 1 12 PRO HB2 H -5.732 -4.644 -7.164 1.00 . A A . 12 PRO HB2 1 1
6 3419 1 1 12 PRO HB3 H -6.099 -2.927 -6.958 1.00 . A A . 12 PRO HB3 1 1
6 3420 1 1 12 PRO HD2 H -3.289 -3.160 -4.303 1.00 . A A . 12 PRO HD2 1 1
6 3421 1 1 12 PRO HD3 H -4.216 -1.790 -4.949 1.00 . A A . 12 PRO HD3 1 1
6 3422 1 1 12 PRO HG2 H -3.637 -4.443 -6.185 1.00 . A A . 12 PRO HG2 1 1
6 3423 1 1 12 PRO HG3 H -3.775 -2.848 -6.948 1.00 . A A . 12 PRO HG3 1 1
6 3424 1 1 12 PRO N N -5.390 -3.384 -4.207 1.00 . A A . 12 PRO N 1 1
6 3425 1 1 12 PRO O O -7.081 -6.313 -5.518 1.00 . A A . 12 PRO O 1 1
6 3426 1 1 13 MET C C -6.558 -7.878 -2.784 1.00 . A A . 13 MET C 1 1
6 3427 1 1 13 MET CA C -5.380 -7.474 -3.664 1.00 . A A . 13 MET CA 1 1
6 3428 1 1 13 MET CB C -4.064 -7.794 -2.952 1.00 . A A . 13 MET CB 1 1
6 3429 1 1 13 MET CE C -1.131 -8.092 -2.328 1.00 . A A . 13 MET CE 1 1
6 3430 1 1 13 MET CG C -3.492 -9.155 -3.315 1.00 . A A . 13 MET CG 1 1
6 3431 1 1 13 MET H H -4.842 -5.430 -3.540 1.00 . A A . 13 MET H 1 1
6 3432 1 1 13 MET HA H -5.425 -8.032 -4.587 1.00 . A A . 13 MET HA 1 1
6 3433 1 1 13 MET HB2 H -3.335 -7.041 -3.214 1.00 . A A . 13 MET HB2 1 1
6 3434 1 1 13 MET HB3 H -4.229 -7.770 -1.886 1.00 . A A . 13 MET HB3 1 1
6 3435 1 1 13 MET HE1 H -1.729 -7.284 -1.930 1.00 . A A . 13 MET HE1 1 1
6 3436 1 1 13 MET HE2 H -0.241 -8.210 -1.729 1.00 . A A . 13 MET HE2 1 1
6 3437 1 1 13 MET HE3 H -0.853 -7.866 -3.348 1.00 . A A . 13 MET HE3 1 1
6 3438 1 1 13 MET HG2 H -4.265 -9.900 -3.190 1.00 . A A . 13 MET HG2 1 1
6 3439 1 1 13 MET HG3 H -3.180 -9.135 -4.349 1.00 . A A . 13 MET HG3 1 1
6 3440 1 1 13 MET N N -5.444 -6.055 -3.998 1.00 . A A . 13 MET N 1 1
6 3441 1 1 13 MET O O -7.117 -8.965 -2.939 1.00 . A A . 13 MET O 1 1
6 3442 1 1 13 MET SD S -2.080 -9.610 -2.292 1.00 . A A . 13 MET SD 1 1
6 3443 1 1 14 CYS C C -9.099 -6.170 -1.055 1.00 . A A . 14 CYS C 1 1
6 3444 1 1 14 CYS CA C -8.043 -7.265 -0.956 1.00 . A A . 14 CYS CA 1 1
6 3445 1 1 14 CYS CB C -7.539 -7.375 0.485 1.00 . A A . 14 CYS CB 1 1
6 3446 1 1 14 CYS H H -6.447 -6.150 -1.786 1.00 . A A . 14 CYS H 1 1
6 3447 1 1 14 CYS HA H -8.489 -8.205 -1.245 1.00 . A A . 14 CYS HA 1 1
6 3448 1 1 14 CYS HB2 H -8.355 -7.688 1.120 1.00 . A A . 14 CYS HB2 1 1
6 3449 1 1 14 CYS HB3 H -6.753 -8.113 0.528 1.00 . A A . 14 CYS HB3 1 1
6 3450 1 1 14 CYS N N -6.931 -7.000 -1.861 1.00 . A A . 14 CYS N 1 1
6 3451 1 1 14 CYS O O -10.042 -6.130 -0.265 1.00 . A A . 14 CYS O 1 1
6 3452 1 1 14 CYS SG S -6.878 -5.818 1.162 1.00 . A A . 14 CYS SG 1 1
6 3453 1 1 15 GLN C C -9.970 -3.314 -0.986 1.00 . A A . 15 GLN C 1 1
6 3454 1 1 15 GLN CA C -9.874 -4.186 -2.234 1.00 . A A . 15 GLN CA 1 1
6 3455 1 1 15 GLN CB C -11.256 -4.731 -2.597 1.00 . A A . 15 GLN CB 1 1
6 3456 1 1 15 GLN CD C -11.162 -6.804 -4.037 1.00 . A A . 15 GLN CD 1 1
6 3457 1 1 15 GLN CG C -11.336 -5.299 -4.005 1.00 . A A . 15 GLN CG 1 1
6 3458 1 1 15 GLN H H -8.163 -5.367 -2.629 1.00 . A A . 15 GLN H 1 1
6 3459 1 1 15 GLN HA H -9.509 -3.583 -3.052 1.00 . A A . 15 GLN HA 1 1
6 3460 1 1 15 GLN HB2 H -11.516 -5.514 -1.901 1.00 . A A . 15 GLN HB2 1 1
6 3461 1 1 15 GLN HB3 H -11.978 -3.933 -2.514 1.00 . A A . 15 GLN HB3 1 1
6 3462 1 1 15 GLN HE21 H -13.110 -7.060 -3.737 1.00 . A A . 15 GLN HE21 1 1
6 3463 1 1 15 GLN HE22 H -12.178 -8.506 -3.886 1.00 . A A . 15 GLN HE22 1 1
6 3464 1 1 15 GLN HG2 H -12.300 -5.054 -4.424 1.00 . A A . 15 GLN HG2 1 1
6 3465 1 1 15 GLN HG3 H -10.559 -4.848 -4.605 1.00 . A A . 15 GLN HG3 1 1
6 3466 1 1 15 GLN N N -8.935 -5.282 -2.032 1.00 . A A . 15 GLN N 1 1
6 3467 1 1 15 GLN NE2 N -12.260 -7.530 -3.869 1.00 . A A . 15 GLN NE2 1 1
6 3468 1 1 15 GLN O O -11.061 -3.063 -0.474 1.00 . A A . 15 GLN O 1 1
6 3469 1 1 15 GLN OE1 O -10.053 -7.309 -4.213 1.00 . A A . 15 GLN OE1 1 1
6 3470 1 1 16 LYS C C -8.179 -0.645 0.359 1.00 . A A . 16 LYS C 1 1
6 3471 1 1 16 LYS CA C -8.773 -2.011 0.687 1.00 . A A . 16 LYS CA 1 1
6 3472 1 1 16 LYS CB C -7.951 -2.686 1.786 1.00 . A A . 16 LYS CB 1 1
6 3473 1 1 16 LYS CD C -7.418 -2.567 4.237 1.00 . A A . 16 LYS CD 1 1
6 3474 1 1 16 LYS CE C -7.714 -1.731 5.472 1.00 . A A . 16 LYS CE 1 1
6 3475 1 1 16 LYS CG C -7.642 -1.775 2.961 1.00 . A A . 16 LYS CG 1 1
6 3476 1 1 16 LYS H H -7.983 -3.090 -0.954 1.00 . A A . 16 LYS H 1 1
6 3477 1 1 16 LYS HA H -9.785 -1.875 1.037 1.00 . A A . 16 LYS HA 1 1
6 3478 1 1 16 LYS HB2 H -8.499 -3.541 2.155 1.00 . A A . 16 LYS HB2 1 1
6 3479 1 1 16 LYS HB3 H -7.016 -3.024 1.363 1.00 . A A . 16 LYS HB3 1 1
6 3480 1 1 16 LYS HD2 H -8.070 -3.429 4.236 1.00 . A A . 16 LYS HD2 1 1
6 3481 1 1 16 LYS HD3 H -6.388 -2.894 4.272 1.00 . A A . 16 LYS HD3 1 1
6 3482 1 1 16 LYS HE2 H -7.003 -1.986 6.243 1.00 . A A . 16 LYS HE2 1 1
6 3483 1 1 16 LYS HE3 H -7.607 -0.686 5.217 1.00 . A A . 16 LYS HE3 1 1
6 3484 1 1 16 LYS HG2 H -6.749 -1.209 2.740 1.00 . A A . 16 LYS HG2 1 1
6 3485 1 1 16 LYS HG3 H -8.472 -1.099 3.108 1.00 . A A . 16 LYS HG3 1 1
6 3486 1 1 16 LYS HZ1 H -9.712 -2.277 5.212 1.00 . A A . 16 LYS HZ1 1 1
6 3487 1 1 16 LYS HZ2 H -9.475 -1.090 6.393 1.00 . A A . 16 LYS HZ2 1 1
6 3488 1 1 16 LYS HZ3 H -9.078 -2.701 6.722 1.00 . A A . 16 LYS HZ3 1 1
6 3489 1 1 16 LYS N N -8.821 -2.855 -0.501 1.00 . A A . 16 LYS N 1 1
6 3490 1 1 16 LYS NZ N -9.092 -1.966 5.986 1.00 . A A . 16 LYS NZ 1 1
6 3491 1 1 16 LYS O O -7.232 -0.540 -0.420 1.00 . A A . 16 LYS O 1 1
6 3492 1 1 17 GLU C C -7.309 2.194 1.841 1.00 . A A . 17 GLU C 1 1
6 3493 1 1 17 GLU CA C -8.264 1.759 0.733 1.00 . A A . 17 GLU CA 1 1
6 3494 1 1 17 GLU CB C -9.444 2.730 0.650 1.00 . A A . 17 GLU CB 1 1
6 3495 1 1 17 GLU CD C -9.883 4.470 -1.127 1.00 . A A . 17 GLU CD 1 1
6 3496 1 1 17 GLU CG C -9.915 2.997 -0.770 1.00 . A A . 17 GLU CG 1 1
6 3497 1 1 17 GLU H H -9.492 0.253 1.571 1.00 . A A . 17 GLU H 1 1
6 3498 1 1 17 GLU HA H -7.734 1.770 -0.207 1.00 . A A . 17 GLU HA 1 1
6 3499 1 1 17 GLU HB2 H -10.271 2.320 1.211 1.00 . A A . 17 GLU HB2 1 1
6 3500 1 1 17 GLU HB3 H -9.151 3.671 1.092 1.00 . A A . 17 GLU HB3 1 1
6 3501 1 1 17 GLU HG2 H -9.273 2.462 -1.454 1.00 . A A . 17 GLU HG2 1 1
6 3502 1 1 17 GLU HG3 H -10.928 2.637 -0.874 1.00 . A A . 17 GLU HG3 1 1
6 3503 1 1 17 GLU N N -8.741 0.400 0.961 1.00 . A A . 17 GLU N 1 1
6 3504 1 1 17 GLU O O -7.583 1.995 3.025 1.00 . A A . 17 GLU O 1 1
6 3505 1 1 17 GLU OE1 O -10.113 5.304 -0.228 1.00 . A A . 17 GLU OE1 1 1
6 3506 1 1 17 GLU OE2 O -9.627 4.788 -2.308 1.00 . A A . 17 GLU OE2 1 1
6 3507 1 1 18 PHE C C -5.521 4.657 2.898 1.00 . A A . 18 PHE C 1 1
6 3508 1 1 18 PHE CA C -5.191 3.251 2.407 1.00 . A A . 18 PHE CA 1 1
6 3509 1 1 18 PHE CB C -3.797 3.232 1.775 1.00 . A A . 18 PHE CB 1 1
6 3510 1 1 18 PHE CD1 C -3.370 0.844 2.414 1.00 . A A . 18 PHE CD1 1 1
6 3511 1 1 18 PHE CD2 C -2.758 1.557 0.222 1.00 . A A . 18 PHE CD2 1 1
6 3512 1 1 18 PHE CE1 C -2.911 -0.429 2.131 1.00 . A A . 18 PHE CE1 1 1
6 3513 1 1 18 PHE CE2 C -2.300 0.286 -0.066 1.00 . A A . 18 PHE CE2 1 1
6 3514 1 1 18 PHE CG C -3.299 1.850 1.464 1.00 . A A . 18 PHE CG 1 1
6 3515 1 1 18 PHE CZ C -2.375 -0.708 0.889 1.00 . A A . 18 PHE CZ 1 1
6 3516 1 1 18 PHE H H -6.026 2.919 0.489 1.00 . A A . 18 PHE H 1 1
6 3517 1 1 18 PHE HA H -5.205 2.576 3.248 1.00 . A A . 18 PHE HA 1 1
6 3518 1 1 18 PHE HB2 H -3.822 3.791 0.852 1.00 . A A . 18 PHE HB2 1 1
6 3519 1 1 18 PHE HB3 H -3.097 3.694 2.454 1.00 . A A . 18 PHE HB3 1 1
6 3520 1 1 18 PHE HD1 H -3.788 1.061 3.387 1.00 . A A . 18 PHE HD1 1 1
6 3521 1 1 18 PHE HD2 H -2.698 2.334 -0.525 1.00 . A A . 18 PHE HD2 1 1
6 3522 1 1 18 PHE HE1 H -2.972 -1.204 2.881 1.00 . A A . 18 PHE HE1 1 1
6 3523 1 1 18 PHE HE2 H -1.880 0.072 -1.038 1.00 . A A . 18 PHE HE2 1 1
6 3524 1 1 18 PHE HZ H -2.017 -1.702 0.666 1.00 . A A . 18 PHE HZ 1 1
6 3525 1 1 18 PHE N N -6.188 2.788 1.447 1.00 . A A . 18 PHE N 1 1
6 3526 1 1 18 PHE O O -5.813 5.551 2.104 1.00 . A A . 18 PHE O 1 1
6 3527 1 1 19 ALA C C -4.879 7.232 4.215 1.00 . A A . 19 ALA C 1 1
6 3528 1 1 19 ALA CA C -5.763 6.142 4.811 1.00 . A A . 19 ALA CA 1 1
6 3529 1 1 19 ALA CB C -5.582 6.079 6.321 1.00 . A A . 19 ALA CB 1 1
6 3530 1 1 19 ALA H H -5.232 4.093 4.795 1.00 . A A . 19 ALA H 1 1
6 3531 1 1 19 ALA HA H -6.797 6.379 4.606 1.00 . A A . 19 ALA HA 1 1
6 3532 1 1 19 ALA HB1 H -6.409 6.582 6.802 1.00 . A A . 19 ALA HB1 1 1
6 3533 1 1 19 ALA HB2 H -5.554 5.048 6.637 1.00 . A A . 19 ALA HB2 1 1
6 3534 1 1 19 ALA HB3 H -4.658 6.566 6.592 1.00 . A A . 19 ALA HB3 1 1
6 3535 1 1 19 ALA N N -5.472 4.845 4.213 1.00 . A A . 19 ALA N 1 1
6 3536 1 1 19 ALA O O -3.829 6.964 3.631 1.00 . A A . 19 ALA O 1 1
6 3537 1 1 20 PRO C C -3.278 9.900 4.612 1.00 . A A . 20 PRO C 1 1
6 3538 1 1 20 PRO CA C -4.574 9.650 3.848 1.00 . A A . 20 PRO CA 1 1
6 3539 1 1 20 PRO CB C -5.548 10.812 4.052 1.00 . A A . 20 PRO CB 1 1
6 3540 1 1 20 PRO CD C -6.553 8.887 5.050 1.00 . A A . 20 PRO CD 1 1
6 3541 1 1 20 PRO CG C -6.423 10.379 5.178 1.00 . A A . 20 PRO CG 1 1
6 3542 1 1 20 PRO HA H -4.355 9.542 2.795 1.00 . A A . 20 PRO HA 1 1
6 3543 1 1 20 PRO HB2 H -4.997 11.708 4.301 1.00 . A A . 20 PRO HB2 1 1
6 3544 1 1 20 PRO HB3 H -6.117 10.973 3.148 1.00 . A A . 20 PRO HB3 1 1
6 3545 1 1 20 PRO HD2 H -6.618 8.430 6.026 1.00 . A A . 20 PRO HD2 1 1
6 3546 1 1 20 PRO HD3 H -7.418 8.633 4.455 1.00 . A A . 20 PRO HD3 1 1
6 3547 1 1 20 PRO HG2 H -5.964 10.637 6.120 1.00 . A A . 20 PRO HG2 1 1
6 3548 1 1 20 PRO HG3 H -7.392 10.848 5.090 1.00 . A A . 20 PRO HG3 1 1
6 3549 1 1 20 PRO N N -5.311 8.494 4.365 1.00 . A A . 20 PRO N 1 1
6 3550 1 1 20 PRO O O -2.351 10.523 4.093 1.00 . A A . 20 PRO O 1 1
6 3551 1 1 21 ARG C C -0.964 8.561 6.319 1.00 . A A . 21 ARG C 1 1
6 3552 1 1 21 ARG CA C -2.038 9.582 6.682 1.00 . A A . 21 ARG CA 1 1
6 3553 1 1 21 ARG CB C -2.408 9.445 8.159 1.00 . A A . 21 ARG CB 1 1
6 3554 1 1 21 ARG CD C -4.622 8.391 8.712 1.00 . A A . 21 ARG CD 1 1
6 3555 1 1 21 ARG CG C -3.137 8.152 8.487 1.00 . A A . 21 ARG CG 1 1
6 3556 1 1 21 ARG CZ C -6.442 7.525 10.120 1.00 . A A . 21 ARG CZ 1 1
6 3557 1 1 21 ARG H H -3.992 8.922 6.204 1.00 . A A . 21 ARG H 1 1
6 3558 1 1 21 ARG HA H -1.650 10.574 6.508 1.00 . A A . 21 ARG HA 1 1
6 3559 1 1 21 ARG HB2 H -1.504 9.481 8.750 1.00 . A A . 21 ARG HB2 1 1
6 3560 1 1 21 ARG HB3 H -3.043 10.271 8.438 1.00 . A A . 21 ARG HB3 1 1
6 3561 1 1 21 ARG HD2 H -4.769 9.424 8.989 1.00 . A A . 21 ARG HD2 1 1
6 3562 1 1 21 ARG HD3 H -5.149 8.187 7.792 1.00 . A A . 21 ARG HD3 1 1
6 3563 1 1 21 ARG HE H -4.537 6.944 10.233 1.00 . A A . 21 ARG HE 1 1
6 3564 1 1 21 ARG HG2 H -3.016 7.462 7.665 1.00 . A A . 21 ARG HG2 1 1
6 3565 1 1 21 ARG HG3 H -2.711 7.726 9.384 1.00 . A A . 21 ARG HG3 1 1
6 3566 1 1 21 ARG HH11 H -7.000 8.924 8.774 1.00 . A A . 21 ARG HH11 1 1
6 3567 1 1 21 ARG HH12 H -8.274 8.305 9.773 1.00 . A A . 21 ARG HH12 1 1
6 3568 1 1 21 ARG HH21 H -6.204 6.121 11.555 1.00 . A A . 21 ARG HH21 1 1
6 3569 1 1 21 ARG HH22 H -7.820 6.711 11.355 1.00 . A A . 21 ARG HH22 1 1
6 3570 1 1 21 ARG N N -3.221 9.410 5.846 1.00 . A A . 21 ARG N 1 1
6 3571 1 1 21 ARG NE N -5.162 7.537 9.766 1.00 . A A . 21 ARG NE 1 1
6 3572 1 1 21 ARG NH1 N -7.310 8.316 9.505 1.00 . A A . 21 ARG NH1 1 1
6 3573 1 1 21 ARG NH2 N -6.856 6.719 11.090 1.00 . A A . 21 ARG NH2 1 1
6 3574 1 1 21 ARG O O 0.227 8.793 6.537 1.00 . A A . 21 ARG O 1 1
6 3575 1 1 22 LEU C C 0.547 6.890 4.350 1.00 . A A . 22 LEU C 1 1
6 3576 1 1 22 LEU CA C -0.465 6.376 5.370 1.00 . A A . 22 LEU CA 1 1
6 3577 1 1 22 LEU CB C -1.233 5.188 4.790 1.00 . A A . 22 LEU CB 1 1
6 3578 1 1 22 LEU CD1 C -2.650 3.142 5.095 1.00 . A A . 22 LEU CD1 1 1
6 3579 1 1 22 LEU CD2 C -0.851 3.672 6.750 1.00 . A A . 22 LEU CD2 1 1
6 3580 1 1 22 LEU CG C -1.892 4.253 5.805 1.00 . A A . 22 LEU CG 1 1
6 3581 1 1 22 LEU H H -2.350 7.305 5.615 1.00 . A A . 22 LEU H 1 1
6 3582 1 1 22 LEU HA H 0.066 6.054 6.254 1.00 . A A . 22 LEU HA 1 1
6 3583 1 1 22 LEU HB2 H -2.007 5.576 4.147 1.00 . A A . 22 LEU HB2 1 1
6 3584 1 1 22 LEU HB3 H -0.540 4.602 4.201 1.00 . A A . 22 LEU HB3 1 1
6 3585 1 1 22 LEU HD11 H -3.381 3.575 4.428 1.00 . A A . 22 LEU HD11 1 1
6 3586 1 1 22 LEU HD12 H -3.151 2.525 5.825 1.00 . A A . 22 LEU HD12 1 1
6 3587 1 1 22 LEU HD13 H -1.957 2.539 4.527 1.00 . A A . 22 LEU HD13 1 1
6 3588 1 1 22 LEU HD21 H 0.121 4.074 6.504 1.00 . A A . 22 LEU HD21 1 1
6 3589 1 1 22 LEU HD22 H -0.832 2.596 6.646 1.00 . A A . 22 LEU HD22 1 1
6 3590 1 1 22 LEU HD23 H -1.102 3.933 7.767 1.00 . A A . 22 LEU HD23 1 1
6 3591 1 1 22 LEU HG H -2.603 4.817 6.394 1.00 . A A . 22 LEU HG 1 1
6 3592 1 1 22 LEU N N -1.389 7.432 5.764 1.00 . A A . 22 LEU N 1 1
6 3593 1 1 22 LEU O O 0.221 7.717 3.499 1.00 . A A . 22 LEU O 1 1
6 3594 1 1 23 THR C C 3.198 5.671 2.567 1.00 . A A . 23 THR C 1 1
6 3595 1 1 23 THR CA C 2.835 6.799 3.526 1.00 . A A . 23 THR CA 1 1
6 3596 1 1 23 THR CB C 4.101 7.235 4.289 1.00 . A A . 23 THR CB 1 1
6 3597 1 1 23 THR CG2 C 3.967 8.668 4.783 1.00 . A A . 23 THR CG2 1 1
6 3598 1 1 23 THR H H 1.974 5.735 5.141 1.00 . A A . 23 THR H 1 1
6 3599 1 1 23 THR HA H 2.476 7.643 2.955 1.00 . A A . 23 THR HA 1 1
6 3600 1 1 23 THR HB H 4.945 7.179 3.618 1.00 . A A . 23 THR HB 1 1
6 3601 1 1 23 THR HG1 H 5.212 6.505 5.745 1.00 . A A . 23 THR HG1 1 1
6 3602 1 1 23 THR HG21 H 3.052 8.771 5.347 1.00 . A A . 23 THR HG21 1 1
6 3603 1 1 23 THR HG22 H 3.947 9.340 3.938 1.00 . A A . 23 THR HG22 1 1
6 3604 1 1 23 THR HG23 H 4.807 8.910 5.416 1.00 . A A . 23 THR HG23 1 1
6 3605 1 1 23 THR N N 1.776 6.391 4.441 1.00 . A A . 23 THR N 1 1
6 3606 1 1 23 THR O O 2.694 4.554 2.690 1.00 . A A . 23 THR O 1 1
6 3607 1 1 23 THR OG1 O 4.327 6.362 5.401 1.00 . A A . 23 THR OG1 1 1
6 3608 1 1 24 GLN C C 5.083 3.747 1.323 1.00 . A A . 24 GLN C 1 1
6 3609 1 1 24 GLN CA C 4.504 4.978 0.634 1.00 . A A . 24 GLN CA 1 1
6 3610 1 1 24 GLN CB C 5.541 5.583 -0.313 1.00 . A A . 24 GLN CB 1 1
6 3611 1 1 24 GLN CD C 7.692 6.889 -0.548 1.00 . A A . 24 GLN CD 1 1
6 3612 1 1 24 GLN CG C 6.730 6.204 0.403 1.00 . A A . 24 GLN CG 1 1
6 3613 1 1 24 GLN H H 4.440 6.876 1.568 1.00 . A A . 24 GLN H 1 1
6 3614 1 1 24 GLN HA H 3.638 4.681 0.062 1.00 . A A . 24 GLN HA 1 1
6 3615 1 1 24 GLN HB2 H 5.908 4.808 -0.969 1.00 . A A . 24 GLN HB2 1 1
6 3616 1 1 24 GLN HB3 H 5.067 6.350 -0.906 1.00 . A A . 24 GLN HB3 1 1
6 3617 1 1 24 GLN HE21 H 8.719 7.630 0.985 1.00 . A A . 24 GLN HE21 1 1
6 3618 1 1 24 GLN HE22 H 9.308 8.047 -0.584 1.00 . A A . 24 GLN HE22 1 1
6 3619 1 1 24 GLN HG2 H 6.367 6.934 1.112 1.00 . A A . 24 GLN HG2 1 1
6 3620 1 1 24 GLN HG3 H 7.262 5.426 0.931 1.00 . A A . 24 GLN HG3 1 1
6 3621 1 1 24 GLN N N 4.075 5.969 1.614 1.00 . A A . 24 GLN N 1 1
6 3622 1 1 24 GLN NE2 N 8.671 7.594 0.007 1.00 . A A . 24 GLN NE2 1 1
6 3623 1 1 24 GLN O O 4.847 2.616 0.897 1.00 . A A . 24 GLN O 1 1
6 3624 1 1 24 GLN OE1 O 7.556 6.786 -1.766 1.00 . A A . 24 GLN OE1 1 1
6 3625 1 1 25 LEU C C 5.394 2.016 3.806 1.00 . A A . 25 LEU C 1 1
6 3626 1 1 25 LEU CA C 6.456 2.883 3.138 1.00 . A A . 25 LEU CA 1 1
6 3627 1 1 25 LEU CB C 7.416 3.438 4.193 1.00 . A A . 25 LEU CB 1 1
6 3628 1 1 25 LEU CD1 C 6.480 3.171 6.502 1.00 . A A . 25 LEU CD1 1 1
6 3629 1 1 25 LEU CD2 C 7.659 5.285 5.870 1.00 . A A . 25 LEU CD2 1 1
6 3630 1 1 25 LEU CG C 6.768 4.154 5.378 1.00 . A A . 25 LEU CG 1 1
6 3631 1 1 25 LEU H H 5.994 4.897 2.680 1.00 . A A . 25 LEU H 1 1
6 3632 1 1 25 LEU HA H 7.014 2.276 2.440 1.00 . A A . 25 LEU HA 1 1
6 3633 1 1 25 LEU HB2 H 7.994 2.613 4.580 1.00 . A A . 25 LEU HB2 1 1
6 3634 1 1 25 LEU HB3 H 8.075 4.139 3.702 1.00 . A A . 25 LEU HB3 1 1
6 3635 1 1 25 LEU HD11 H 5.425 2.942 6.520 1.00 . A A . 25 LEU HD11 1 1
6 3636 1 1 25 LEU HD12 H 6.768 3.610 7.447 1.00 . A A . 25 LEU HD12 1 1
6 3637 1 1 25 LEU HD13 H 7.043 2.264 6.341 1.00 . A A . 25 LEU HD13 1 1
6 3638 1 1 25 LEU HD21 H 7.471 6.172 5.284 1.00 . A A . 25 LEU HD21 1 1
6 3639 1 1 25 LEU HD22 H 8.695 4.998 5.767 1.00 . A A . 25 LEU HD22 1 1
6 3640 1 1 25 LEU HD23 H 7.443 5.487 6.909 1.00 . A A . 25 LEU HD23 1 1
6 3641 1 1 25 LEU HG H 5.826 4.582 5.062 1.00 . A A . 25 LEU HG 1 1
6 3642 1 1 25 LEU N N 5.842 3.975 2.389 1.00 . A A . 25 LEU N 1 1
6 3643 1 1 25 LEU O O 5.533 0.795 3.883 1.00 . A A . 25 LEU O 1 1
6 3644 1 1 26 ASP C C 2.509 1.040 3.957 1.00 . A A . 26 ASP C 1 1
6 3645 1 1 26 ASP CA C 3.245 1.942 4.944 1.00 . A A . 26 ASP CA 1 1
6 3646 1 1 26 ASP CB C 2.265 2.932 5.576 1.00 . A A . 26 ASP CB 1 1
6 3647 1 1 26 ASP CG C 2.730 3.419 6.934 1.00 . A A . 26 ASP CG 1 1
6 3648 1 1 26 ASP H H 4.279 3.629 4.194 1.00 . A A . 26 ASP H 1 1
6 3649 1 1 26 ASP HA H 3.673 1.328 5.722 1.00 . A A . 26 ASP HA 1 1
6 3650 1 1 26 ASP HB2 H 2.159 3.788 4.924 1.00 . A A . 26 ASP HB2 1 1
6 3651 1 1 26 ASP HB3 H 1.304 2.452 5.694 1.00 . A A . 26 ASP HB3 1 1
6 3652 1 1 26 ASP N N 4.332 2.655 4.285 1.00 . A A . 26 ASP N 1 1
6 3653 1 1 26 ASP O O 2.159 -0.096 4.279 1.00 . A A . 26 ASP O 1 1
6 3654 1 1 26 ASP OD1 O 3.545 4.364 6.978 1.00 . A A . 26 ASP OD1 1 1
6 3655 1 1 26 ASP OD2 O 2.278 2.856 7.953 1.00 . A A . 26 ASP OD2 1 1
6 3656 1 1 27 VAL C C 2.294 -0.525 1.437 1.00 . A A . 27 VAL C 1 1
6 3657 1 1 27 VAL CA C 1.586 0.795 1.719 1.00 . A A . 27 VAL CA 1 1
6 3658 1 1 27 VAL CB C 1.481 1.599 0.408 1.00 . A A . 27 VAL CB 1 1
6 3659 1 1 27 VAL CG1 C 0.799 0.774 -0.671 1.00 . A A . 27 VAL CG1 1 1
6 3660 1 1 27 VAL CG2 C 0.736 2.904 0.643 1.00 . A A . 27 VAL CG2 1 1
6 3661 1 1 27 VAL H H 2.582 2.464 2.556 1.00 . A A . 27 VAL H 1 1
6 3662 1 1 27 VAL HA H 0.585 0.588 2.070 1.00 . A A . 27 VAL HA 1 1
6 3663 1 1 27 VAL HB H 2.480 1.834 0.074 1.00 . A A . 27 VAL HB 1 1
6 3664 1 1 27 VAL HG11 H 1.533 0.454 -1.397 1.00 . A A . 27 VAL HG11 1 1
6 3665 1 1 27 VAL HG12 H 0.333 -0.092 -0.224 1.00 . A A . 27 VAL HG12 1 1
6 3666 1 1 27 VAL HG13 H 0.048 1.375 -1.163 1.00 . A A . 27 VAL HG13 1 1
6 3667 1 1 27 VAL HG21 H 0.265 3.220 -0.276 1.00 . A A . 27 VAL HG21 1 1
6 3668 1 1 27 VAL HG22 H -0.020 2.758 1.401 1.00 . A A . 27 VAL HG22 1 1
6 3669 1 1 27 VAL HG23 H 1.432 3.663 0.971 1.00 . A A . 27 VAL HG23 1 1
6 3670 1 1 27 VAL N N 2.279 1.553 2.753 1.00 . A A . 27 VAL N 1 1
6 3671 1 1 27 VAL O O 1.682 -1.592 1.484 1.00 . A A . 27 VAL O 1 1
6 3672 1 1 28 ASP C C 4.286 -2.640 1.997 1.00 . A A . 28 ASP C 1 1
6 3673 1 1 28 ASP CA C 4.380 -1.633 0.854 1.00 . A A . 28 ASP CA 1 1
6 3674 1 1 28 ASP CB C 5.842 -1.252 0.614 1.00 . A A . 28 ASP CB 1 1
6 3675 1 1 28 ASP CG C 6.183 -1.164 -0.860 1.00 . A A . 28 ASP CG 1 1
6 3676 1 1 28 ASP H H 4.018 0.435 1.120 1.00 . A A . 28 ASP H 1 1
6 3677 1 1 28 ASP HA H 3.984 -2.088 -0.042 1.00 . A A . 28 ASP HA 1 1
6 3678 1 1 28 ASP HB2 H 6.035 -0.290 1.067 1.00 . A A . 28 ASP HB2 1 1
6 3679 1 1 28 ASP HB3 H 6.480 -1.995 1.070 1.00 . A A . 28 ASP HB3 1 1
6 3680 1 1 28 ASP N N 3.586 -0.445 1.143 1.00 . A A . 28 ASP N 1 1
6 3681 1 1 28 ASP O O 4.298 -3.850 1.773 1.00 . A A . 28 ASP O 1 1
6 3682 1 1 28 ASP OD1 O 6.474 -2.217 -1.466 1.00 . A A . 28 ASP OD1 1 1
6 3683 1 1 28 ASP OD2 O 6.156 -0.044 -1.410 1.00 . A A . 28 ASP OD2 1 1
6 3684 1 1 29 SER C C 2.901 -3.923 4.299 1.00 . A A . 29 SER C 1 1
6 3685 1 1 29 SER CA C 4.100 -2.986 4.399 1.00 . A A . 29 SER CA 1 1
6 3686 1 1 29 SER CB C 3.991 -2.134 5.665 1.00 . A A . 29 SER CB 1 1
6 3687 1 1 29 SER H H 4.188 -1.157 3.334 1.00 . A A . 29 SER H 1 1
6 3688 1 1 29 SER HA H 5.003 -3.577 4.451 1.00 . A A . 29 SER HA 1 1
6 3689 1 1 29 SER HB2 H 4.505 -1.197 5.512 1.00 . A A . 29 SER HB2 1 1
6 3690 1 1 29 SER HB3 H 2.949 -1.943 5.879 1.00 . A A . 29 SER HB3 1 1
6 3691 1 1 29 SER HG H 3.888 -3.259 7.266 1.00 . A A . 29 SER HG 1 1
6 3692 1 1 29 SER N N 4.192 -2.132 3.221 1.00 . A A . 29 SER N 1 1
6 3693 1 1 29 SER O O 3.030 -5.135 4.477 1.00 . A A . 29 SER O 1 1
6 3694 1 1 29 SER OG O 4.572 -2.795 6.776 1.00 . A A . 29 SER OG 1 1
6 3695 1 1 30 HIS C C 0.569 -5.041 2.658 1.00 . A A . 30 HIS C 1 1
6 3696 1 1 30 HIS CA C 0.512 -4.138 3.886 1.00 . A A . 30 HIS CA 1 1
6 3697 1 1 30 HIS CB C -0.703 -3.215 3.798 1.00 . A A . 30 HIS CB 1 1
6 3698 1 1 30 HIS CD2 C -2.510 -4.762 2.763 1.00 . A A . 30 HIS CD2 1 1
6 3699 1 1 30 HIS CE1 C -4.003 -4.628 4.363 1.00 . A A . 30 HIS CE1 1 1
6 3700 1 1 30 HIS CG C -2.008 -3.947 3.720 1.00 . A A . 30 HIS CG 1 1
6 3701 1 1 30 HIS H H 1.697 -2.384 3.881 1.00 . A A . 30 HIS H 1 1
6 3702 1 1 30 HIS HA H 0.422 -4.755 4.767 1.00 . A A . 30 HIS HA 1 1
6 3703 1 1 30 HIS HB2 H -0.731 -2.581 4.672 1.00 . A A . 30 HIS HB2 1 1
6 3704 1 1 30 HIS HB3 H -0.615 -2.598 2.915 1.00 . A A . 30 HIS HB3 1 1
6 3705 1 1 30 HIS HD1 H -2.899 -3.369 5.540 1.00 . A A . 30 HIS HD1 1 1
6 3706 1 1 30 HIS HD2 H -2.025 -5.040 1.837 1.00 . A A . 30 HIS HD2 1 1
6 3707 1 1 30 HIS HE1 H -4.902 -4.768 4.943 1.00 . A A . 30 HIS HE1 1 1
6 3708 1 1 30 HIS N N 1.736 -3.354 4.011 1.00 . A A . 30 HIS N 1 1
6 3709 1 1 30 HIS ND1 N -2.967 -3.883 4.708 1.00 . A A . 30 HIS ND1 1 1
6 3710 1 1 30 HIS NE2 N -3.750 -5.172 3.186 1.00 . A A . 30 HIS NE2 1 1
6 3711 1 1 30 HIS O O 0.102 -6.181 2.690 1.00 . A A . 30 HIS O 1 1
6 3712 1 1 31 LEU C C 2.023 -6.589 0.567 1.00 . A A . 31 LEU C 1 1
6 3713 1 1 31 LEU CA C 1.263 -5.286 0.337 1.00 . A A . 31 LEU CA 1 1
6 3714 1 1 31 LEU CB C 1.971 -4.451 -0.731 1.00 . A A . 31 LEU CB 1 1
6 3715 1 1 31 LEU CD1 C 1.982 -2.552 -2.366 1.00 . A A . 31 LEU CD1 1 1
6 3716 1 1 31 LEU CD2 C -0.161 -3.724 -1.831 1.00 . A A . 31 LEU CD2 1 1
6 3717 1 1 31 LEU CG C 1.182 -3.265 -1.286 1.00 . A A . 31 LEU CG 1 1
6 3718 1 1 31 LEU H H 1.499 -3.614 1.612 1.00 . A A . 31 LEU H 1 1
6 3719 1 1 31 LEU HA H 0.265 -5.522 -0.004 1.00 . A A . 31 LEU HA 1 1
6 3720 1 1 31 LEU HB2 H 2.884 -4.070 -0.301 1.00 . A A . 31 LEU HB2 1 1
6 3721 1 1 31 LEU HB3 H 2.211 -5.106 -1.557 1.00 . A A . 31 LEU HB3 1 1
6 3722 1 1 31 LEU HD11 H 2.584 -3.270 -2.901 1.00 . A A . 31 LEU HD11 1 1
6 3723 1 1 31 LEU HD12 H 2.622 -1.811 -1.910 1.00 . A A . 31 LEU HD12 1 1
6 3724 1 1 31 LEU HD13 H 1.304 -2.066 -3.053 1.00 . A A . 31 LEU HD13 1 1
6 3725 1 1 31 LEU HD21 H -0.003 -4.478 -2.589 1.00 . A A . 31 LEU HD21 1 1
6 3726 1 1 31 LEU HD22 H -0.682 -2.882 -2.264 1.00 . A A . 31 LEU HD22 1 1
6 3727 1 1 31 LEU HD23 H -0.753 -4.139 -1.027 1.00 . A A . 31 LEU HD23 1 1
6 3728 1 1 31 LEU HG H 0.997 -2.559 -0.488 1.00 . A A . 31 LEU HG 1 1
6 3729 1 1 31 LEU N N 1.145 -4.526 1.576 1.00 . A A . 31 LEU N 1 1
6 3730 1 1 31 LEU O O 1.857 -7.556 -0.175 1.00 . A A . 31 LEU O 1 1
6 3731 1 1 32 ALA C C 2.797 -8.812 2.690 1.00 . A A . 32 ALA C 1 1
6 3732 1 1 32 ALA CA C 3.639 -7.791 1.933 1.00 . A A . 32 ALA CA 1 1
6 3733 1 1 32 ALA CB C 4.863 -7.404 2.751 1.00 . A A . 32 ALA CB 1 1
6 3734 1 1 32 ALA H H 2.946 -5.804 2.158 1.00 . A A . 32 ALA H 1 1
6 3735 1 1 32 ALA HA H 3.980 -8.234 1.008 1.00 . A A . 32 ALA HA 1 1
6 3736 1 1 32 ALA HB1 H 5.290 -6.495 2.350 1.00 . A A . 32 ALA HB1 1 1
6 3737 1 1 32 ALA HB2 H 4.573 -7.242 3.778 1.00 . A A . 32 ALA HB2 1 1
6 3738 1 1 32 ALA HB3 H 5.593 -8.198 2.702 1.00 . A A . 32 ALA HB3 1 1
6 3739 1 1 32 ALA N N 2.857 -6.607 1.602 1.00 . A A . 32 ALA N 1 1
6 3740 1 1 32 ALA O O 2.813 -10.001 2.372 1.00 . A A . 32 ALA O 1 1
6 3741 1 1 33 GLN C C 0.003 -9.682 3.693 1.00 . A A . 33 GLN C 1 1
6 3742 1 1 33 GLN CA C 1.214 -9.214 4.494 1.00 . A A . 33 GLN CA 1 1
6 3743 1 1 33 GLN CB C 0.754 -8.490 5.761 1.00 . A A . 33 GLN CB 1 1
6 3744 1 1 33 GLN CD C 1.412 -7.889 8.125 1.00 . A A . 33 GLN CD 1 1
6 3745 1 1 33 GLN CG C 1.890 -8.140 6.708 1.00 . A A . 33 GLN CG 1 1
6 3746 1 1 33 GLN H H 2.091 -7.383 3.896 1.00 . A A . 33 GLN H 1 1
6 3747 1 1 33 GLN HA H 1.799 -10.076 4.775 1.00 . A A . 33 GLN HA 1 1
6 3748 1 1 33 GLN HB2 H 0.254 -7.576 5.477 1.00 . A A . 33 GLN HB2 1 1
6 3749 1 1 33 GLN HB3 H 0.055 -9.124 6.288 1.00 . A A . 33 GLN HB3 1 1
6 3750 1 1 33 GLN HE21 H 0.900 -6.027 7.647 1.00 . A A . 33 GLN HE21 1 1
6 3751 1 1 33 GLN HE22 H 0.608 -6.489 9.286 1.00 . A A . 33 GLN HE22 1 1
6 3752 1 1 33 GLN HG2 H 2.594 -8.959 6.722 1.00 . A A . 33 GLN HG2 1 1
6 3753 1 1 33 GLN HG3 H 2.381 -7.250 6.346 1.00 . A A . 33 GLN HG3 1 1
6 3754 1 1 33 GLN N N 2.062 -8.340 3.691 1.00 . A A . 33 GLN N 1 1
6 3755 1 1 33 GLN NE2 N 0.925 -6.680 8.379 1.00 . A A . 33 GLN NE2 1 1
6 3756 1 1 33 GLN O O -0.501 -10.774 3.948 1.00 . A A . 33 GLN O 1 1
6 3757 1 1 33 GLN OE1 O 1.479 -8.771 8.981 1.00 . A A . 33 GLN OE1 1 1
6 3758 1 1 34 CYS C C -1.169 -10.325 0.980 1.00 . A A . 34 CYS C 1 1
6 3759 1 1 34 CYS CA C -1.578 -9.198 1.929 1.00 . A A . 34 CYS CA 1 1
6 3760 1 1 34 CYS CB C -2.114 -7.981 1.172 1.00 . A A . 34 CYS CB 1 1
6 3761 1 1 34 CYS H H -0.016 -7.969 2.552 1.00 . A A . 34 CYS H 1 1
6 3762 1 1 34 CYS HA H -2.364 -9.530 2.607 1.00 . A A . 34 CYS HA 1 1
6 3763 1 1 34 CYS HB2 H -1.917 -7.073 1.742 1.00 . A A . 34 CYS HB2 1 1
6 3764 1 1 34 CYS HB3 H -1.596 -7.877 0.219 1.00 . A A . 34 CYS HB3 1 1
6 3765 1 1 34 CYS N N -0.432 -8.856 2.754 1.00 . A A . 34 CYS N 1 1
6 3766 1 1 34 CYS O O -1.932 -11.250 0.696 1.00 . A A . 34 CYS O 1 1
6 3767 1 1 34 CYS SG S -3.913 -8.162 0.888 1.00 . A A . 34 CYS SG 1 1
6 3768 1 1 35 LEU C C 0.587 -12.613 0.205 1.00 . A A . 35 LEU C 1 1
6 3769 1 1 35 LEU CA C 0.602 -11.225 -0.427 1.00 . A A . 35 LEU CA 1 1
6 3770 1 1 35 LEU CB C 2.029 -10.853 -0.834 1.00 . A A . 35 LEU CB 1 1
6 3771 1 1 35 LEU CD1 C 3.608 -9.496 -2.229 1.00 . A A . 35 LEU CD1 1 1
6 3772 1 1 35 LEU CD2 C 1.658 -10.636 -3.303 1.00 . A A . 35 LEU CD2 1 1
6 3773 1 1 35 LEU CG C 2.164 -9.937 -2.050 1.00 . A A . 35 LEU CG 1 1
6 3774 1 1 35 LEU H H 0.624 -9.470 0.755 1.00 . A A . 35 LEU H 1 1
6 3775 1 1 35 LEU HA H -0.023 -11.237 -1.308 1.00 . A A . 35 LEU HA 1 1
6 3776 1 1 35 LEU HB2 H 2.494 -10.359 0.005 1.00 . A A . 35 LEU HB2 1 1
6 3777 1 1 35 LEU HB3 H 2.560 -11.769 -1.048 1.00 . A A . 35 LEU HB3 1 1
6 3778 1 1 35 LEU HD11 H 3.819 -9.374 -3.281 1.00 . A A . 35 LEU HD11 1 1
6 3779 1 1 35 LEU HD12 H 4.267 -10.243 -1.814 1.00 . A A . 35 LEU HD12 1 1
6 3780 1 1 35 LEU HD13 H 3.764 -8.557 -1.719 1.00 . A A . 35 LEU HD13 1 1
6 3781 1 1 35 LEU HD21 H 1.075 -9.942 -3.891 1.00 . A A . 35 LEU HD21 1 1
6 3782 1 1 35 LEU HD22 H 1.041 -11.477 -3.022 1.00 . A A . 35 LEU HD22 1 1
6 3783 1 1 35 LEU HD23 H 2.498 -10.984 -3.885 1.00 . A A . 35 LEU HD23 1 1
6 3784 1 1 35 LEU HG H 1.563 -9.051 -1.894 1.00 . A A . 35 LEU HG 1 1
6 3785 1 1 35 LEU N N 0.062 -10.229 0.492 1.00 . A A . 35 LEU N 1 1
6 3786 1 1 35 LEU O O 0.180 -13.588 -0.426 1.00 . A A . 35 LEU O 1 1
6 3787 1 1 36 ALA C C -0.333 -14.567 2.283 1.00 . A A . 36 ALA C 1 1
6 3788 1 1 36 ALA CA C 1.062 -13.961 2.174 1.00 . A A . 36 ALA CA 1 1
6 3789 1 1 36 ALA CB C 1.665 -13.767 3.558 1.00 . A A . 36 ALA CB 1 1
6 3790 1 1 36 ALA H H 1.340 -11.880 1.905 1.00 . A A . 36 ALA H 1 1
6 3791 1 1 36 ALA HA H 1.696 -14.641 1.624 1.00 . A A . 36 ALA HA 1 1
6 3792 1 1 36 ALA HB1 H 2.491 -14.452 3.688 1.00 . A A . 36 ALA HB1 1 1
6 3793 1 1 36 ALA HB2 H 2.019 -12.752 3.657 1.00 . A A . 36 ALA HB2 1 1
6 3794 1 1 36 ALA HB3 H 0.914 -13.963 4.308 1.00 . A A . 36 ALA HB3 1 1
6 3795 1 1 36 ALA N N 1.029 -12.693 1.455 1.00 . A A . 36 ALA N 1 1
6 3796 1 1 36 ALA O O -0.511 -15.772 2.110 1.00 . A A . 36 ALA O 1 1
6 3797 1 1 37 GLU C C -3.227 -14.706 1.375 1.00 . A A . 37 GLU C 1 1
6 3798 1 1 37 GLU CA C -2.698 -14.177 2.705 1.00 . A A . 37 GLU CA 1 1
6 3799 1 1 37 GLU CB C -3.588 -13.036 3.203 1.00 . A A . 37 GLU CB 1 1
6 3800 1 1 37 GLU CD C -4.599 -11.986 5.266 1.00 . A A . 37 GLU CD 1 1
6 3801 1 1 37 GLU CG C -3.415 -12.729 4.681 1.00 . A A . 37 GLU CG 1 1
6 3802 1 1 37 GLU H H -1.114 -12.773 2.698 1.00 . A A . 37 GLU H 1 1
6 3803 1 1 37 GLU HA H -2.715 -14.977 3.429 1.00 . A A . 37 GLU HA 1 1
6 3804 1 1 37 GLU HB2 H -3.357 -12.144 2.641 1.00 . A A . 37 GLU HB2 1 1
6 3805 1 1 37 GLU HB3 H -4.621 -13.301 3.031 1.00 . A A . 37 GLU HB3 1 1
6 3806 1 1 37 GLU HG2 H -3.293 -13.660 5.216 1.00 . A A . 37 GLU HG2 1 1
6 3807 1 1 37 GLU HG3 H -2.529 -12.124 4.808 1.00 . A A . 37 GLU HG3 1 1
6 3808 1 1 37 GLU N N -1.319 -13.723 2.571 1.00 . A A . 37 GLU N 1 1
6 3809 1 1 37 GLU O O -4.109 -15.565 1.343 1.00 . A A . 37 GLU O 1 1
6 3810 1 1 37 GLU OE1 O -5.736 -12.485 5.133 1.00 . A A . 37 GLU OE1 1 1
6 3811 1 1 37 GLU OE2 O -4.389 -10.905 5.856 1.00 . A A . 37 GLU OE2 1 1
6 3812 1 1 38 SER C C -2.151 -15.649 -1.621 1.00 . A A . 38 SER C 1 1
6 3813 1 1 38 SER CA C -3.104 -14.602 -1.053 1.00 . A A . 38 SER CA 1 1
6 3814 1 1 38 SER CB C -3.169 -13.395 -1.991 1.00 . A A . 38 SER CB 1 1
6 3815 1 1 38 SER H H -1.985 -13.505 0.370 1.00 . A A . 38 SER H 1 1
6 3816 1 1 38 SER HA H -4.088 -15.036 -0.971 1.00 . A A . 38 SER HA 1 1
6 3817 1 1 38 SER HB2 H -3.457 -13.723 -2.978 1.00 . A A . 38 SER HB2 1 1
6 3818 1 1 38 SER HB3 H -3.901 -12.692 -1.618 1.00 . A A . 38 SER HB3 1 1
6 3819 1 1 38 SER HG H -1.333 -13.243 -2.655 1.00 . A A . 38 SER HG 1 1
6 3820 1 1 38 SER N N -2.684 -14.186 0.279 1.00 . A A . 38 SER N 1 1
6 3821 1 1 38 SER O O -1.317 -15.350 -2.478 1.00 . A A . 38 SER O 1 1
6 3822 1 1 38 SER OG O -1.913 -12.745 -2.075 1.00 . A A . 38 SER OG 1 1
6 3823 1 1 39 THR C C -2.051 -18.691 -2.788 1.00 . A A . 39 THR C 1 1
6 3824 1 1 39 THR CA C -1.430 -17.974 -1.595 1.00 . A A . 39 THR CA 1 1
6 3825 1 1 39 THR CB C -1.177 -18.996 -0.471 1.00 . A A . 39 THR CB 1 1
6 3826 1 1 39 THR CG2 C 0.039 -19.855 -0.786 1.00 . A A . 39 THR CG2 1 1
6 3827 1 1 39 THR H H -2.962 -17.058 -0.458 1.00 . A A . 39 THR H 1 1
6 3828 1 1 39 THR HA H -0.480 -17.556 -1.894 1.00 . A A . 39 THR HA 1 1
6 3829 1 1 39 THR HB H -2.042 -19.638 -0.387 1.00 . A A . 39 THR HB 1 1
6 3830 1 1 39 THR HG1 H -0.532 -17.481 0.614 1.00 . A A . 39 THR HG1 1 1
6 3831 1 1 39 THR HG21 H 0.729 -19.821 0.045 1.00 . A A . 39 THR HG21 1 1
6 3832 1 1 39 THR HG22 H 0.524 -19.481 -1.674 1.00 . A A . 39 THR HG22 1 1
6 3833 1 1 39 THR HG23 H -0.275 -20.876 -0.949 1.00 . A A . 39 THR HG23 1 1
6 3834 1 1 39 THR N N -2.280 -16.881 -1.138 1.00 . A A . 39 THR N 1 1
6 3835 1 1 39 THR O O -2.721 -19.712 -2.630 1.00 . A A . 39 THR O 1 1
6 3836 1 1 39 THR OG1 O -0.977 -18.317 0.773 1.00 . A A . 39 THR OG1 1 1
6 3837 1 1 40 GLU C C -1.447 -19.845 -5.723 1.00 . A A . 40 GLU C 1 1
6 3838 1 1 40 GLU CA C -2.363 -18.742 -5.201 1.00 . A A . 40 GLU CA 1 1
6 3839 1 1 40 GLU CB C -2.549 -17.668 -6.275 1.00 . A A . 40 GLU CB 1 1
6 3840 1 1 40 GLU CD C -5.061 -17.573 -6.534 1.00 . A A . 40 GLU CD 1 1
6 3841 1 1 40 GLU CG C -3.809 -16.838 -6.094 1.00 . A A . 40 GLU CG 1 1
6 3842 1 1 40 GLU H H -1.283 -17.337 -4.043 1.00 . A A . 40 GLU H 1 1
6 3843 1 1 40 GLU HA H -3.325 -19.172 -4.965 1.00 . A A . 40 GLU HA 1 1
6 3844 1 1 40 GLU HB2 H -1.698 -17.004 -6.254 1.00 . A A . 40 GLU HB2 1 1
6 3845 1 1 40 GLU HB3 H -2.595 -18.148 -7.242 1.00 . A A . 40 GLU HB3 1 1
6 3846 1 1 40 GLU HG2 H -3.910 -16.582 -5.049 1.00 . A A . 40 GLU HG2 1 1
6 3847 1 1 40 GLU HG3 H -3.716 -15.934 -6.678 1.00 . A A . 40 GLU HG3 1 1
6 3848 1 1 40 GLU N N -1.825 -18.151 -3.981 1.00 . A A . 40 GLU N 1 1
6 3849 1 1 40 GLU O O -0.751 -19.668 -6.723 1.00 . A A . 40 GLU O 1 1
6 3850 1 1 40 GLU OE1 O -5.573 -18.395 -5.746 1.00 . A A . 40 GLU OE1 1 1
6 3851 1 1 40 GLU OE2 O -5.526 -17.327 -7.666 1.00 . A A . 40 GLU OE2 1 1
6 3852 1 1 41 ASP C C -1.480 -23.265 -5.946 1.00 . A A . 41 ASP C 1 1
6 3853 1 1 41 ASP CA C -0.620 -22.115 -5.430 1.00 . A A . 41 ASP CA 1 1
6 3854 1 1 41 ASP CB C 0.229 -22.587 -4.249 1.00 . A A . 41 ASP CB 1 1
6 3855 1 1 41 ASP CG C 1.358 -21.628 -3.928 1.00 . A A . 41 ASP CG 1 1
6 3856 1 1 41 ASP H H -2.026 -21.064 -4.247 1.00 . A A . 41 ASP H 1 1
6 3857 1 1 41 ASP HA H 0.034 -21.787 -6.224 1.00 . A A . 41 ASP HA 1 1
6 3858 1 1 41 ASP HB2 H -0.400 -22.678 -3.375 1.00 . A A . 41 ASP HB2 1 1
6 3859 1 1 41 ASP HB3 H 0.655 -23.551 -4.483 1.00 . A A . 41 ASP HB3 1 1
6 3860 1 1 41 ASP N N -1.450 -20.983 -5.037 1.00 . A A . 41 ASP N 1 1
6 3861 1 1 41 ASP O O -1.254 -24.425 -5.602 1.00 . A A . 41 ASP O 1 1
6 3862 1 1 41 ASP OD1 O 1.290 -20.462 -4.372 1.00 . A A . 41 ASP OD1 1 1
6 3863 1 1 41 ASP OD2 O 2.311 -22.041 -3.235 1.00 . A A . 41 ASP OD2 1 1
6 3864 1 1 42 VAL C C -3.509 -23.761 -8.843 1.00 . A A . 42 VAL C 1 1
6 3865 1 1 42 VAL CA C -3.359 -23.941 -7.338 1.00 . A A . 42 VAL CA 1 1
6 3866 1 1 42 VAL CB C -4.753 -23.883 -6.684 1.00 . A A . 42 VAL CB 1 1
6 3867 1 1 42 VAL CG1 C -5.348 -22.490 -6.818 1.00 . A A . 42 VAL CG1 1 1
6 3868 1 1 42 VAL CG2 C -5.672 -24.927 -7.299 1.00 . A A . 42 VAL CG2 1 1
6 3869 1 1 42 VAL H H -2.595 -21.994 -7.011 1.00 . A A . 42 VAL H 1 1
6 3870 1 1 42 VAL HA H -2.933 -24.914 -7.142 1.00 . A A . 42 VAL HA 1 1
6 3871 1 1 42 VAL HB H -4.645 -24.104 -5.632 1.00 . A A . 42 VAL HB 1 1
6 3872 1 1 42 VAL HG11 H -6.222 -22.532 -7.453 1.00 . A A . 42 VAL HG11 1 1
6 3873 1 1 42 VAL HG12 H -5.628 -22.122 -5.842 1.00 . A A . 42 VAL HG12 1 1
6 3874 1 1 42 VAL HG13 H -4.618 -21.827 -7.257 1.00 . A A . 42 VAL HG13 1 1
6 3875 1 1 42 VAL HG21 H -6.094 -24.541 -8.214 1.00 . A A . 42 VAL HG21 1 1
6 3876 1 1 42 VAL HG22 H -5.109 -25.824 -7.511 1.00 . A A . 42 VAL HG22 1 1
6 3877 1 1 42 VAL HG23 H -6.468 -25.159 -6.606 1.00 . A A . 42 VAL HG23 1 1
6 3878 1 1 42 VAL N N -2.466 -22.936 -6.774 1.00 . A A . 42 VAL N 1 1
6 3879 1 1 42 VAL O O -3.890 -22.690 -9.318 1.00 . A A . 42 VAL O 1 1
6 3880 1 1 43 THR C C -4.637 -25.345 -11.523 1.00 . A A . 43 THR C 1 1
6 3881 1 1 43 THR CA C -3.305 -24.774 -11.047 1.00 . A A . 43 THR CA 1 1
6 3882 1 1 43 THR CB C -2.158 -25.557 -11.711 1.00 . A A . 43 THR CB 1 1
6 3883 1 1 43 THR CG2 C -2.087 -26.977 -11.172 1.00 . A A . 43 THR CG2 1 1
6 3884 1 1 43 THR H H -2.908 -25.640 -9.157 1.00 . A A . 43 THR H 1 1
6 3885 1 1 43 THR HA H -3.237 -23.742 -11.356 1.00 . A A . 43 THR HA 1 1
6 3886 1 1 43 THR HB H -1.226 -25.057 -11.489 1.00 . A A . 43 THR HB 1 1
6 3887 1 1 43 THR HG1 H -1.523 -25.854 -13.555 1.00 . A A . 43 THR HG1 1 1
6 3888 1 1 43 THR HG21 H -1.365 -27.543 -11.740 1.00 . A A . 43 THR HG21 1 1
6 3889 1 1 43 THR HG22 H -3.058 -27.443 -11.257 1.00 . A A . 43 THR HG22 1 1
6 3890 1 1 43 THR HG23 H -1.790 -26.954 -10.134 1.00 . A A . 43 THR HG23 1 1
6 3891 1 1 43 THR N N -3.206 -24.815 -9.593 1.00 . A A . 43 THR N 1 1
6 3892 1 1 43 THR O O -5.145 -24.963 -12.577 1.00 . A A . 43 THR O 1 1
6 3893 1 1 43 THR OG1 O -2.344 -25.589 -13.131 1.00 . A A . 43 THR OG1 1 1
6 3894 1 1 44 TRP C C -7.623 -26.199 -10.356 1.00 . A A . 44 TRP C 1 1
6 3895 1 1 44 TRP CA C -6.470 -26.883 -11.082 1.00 . A A . 44 TRP CA 1 1
6 3896 1 1 44 TRP CB C -6.443 -28.372 -10.733 1.00 . A A . 44 TRP CB 1 1
6 3897 1 1 44 TRP CD1 C -4.375 -29.886 -10.694 1.00 . A A . 44 TRP CD1 1 1
6 3898 1 1 44 TRP CD2 C -4.919 -29.122 -12.728 1.00 . A A . 44 TRP CD2 1 1
6 3899 1 1 44 TRP CE2 C -3.774 -29.935 -12.844 1.00 . A A . 44 TRP CE2 1 1
6 3900 1 1 44 TRP CE3 C -5.446 -28.533 -13.880 1.00 . A A . 44 TRP CE3 1 1
6 3901 1 1 44 TRP CG C -5.287 -29.104 -11.345 1.00 . A A . 44 TRP CG 1 1
6 3902 1 1 44 TRP CH2 C -3.686 -29.580 -15.178 1.00 . A A . 44 TRP CH2 1 1
6 3903 1 1 44 TRP CZ2 C -3.149 -30.170 -14.066 1.00 . A A . 44 TRP CZ2 1 1
6 3904 1 1 44 TRP CZ3 C -4.824 -28.767 -15.092 1.00 . A A . 44 TRP CZ3 1 1
6 3905 1 1 44 TRP H H -4.743 -26.523 -9.912 1.00 . A A . 44 TRP H 1 1
6 3906 1 1 44 TRP HA H -6.616 -26.775 -12.147 1.00 . A A . 44 TRP HA 1 1
6 3907 1 1 44 TRP HB2 H -6.379 -28.484 -9.661 1.00 . A A . 44 TRP HB2 1 1
6 3908 1 1 44 TRP HB3 H -7.355 -28.833 -11.086 1.00 . A A . 44 TRP HB3 1 1
6 3909 1 1 44 TRP HD1 H -4.381 -30.069 -9.631 1.00 . A A . 44 TRP HD1 1 1
6 3910 1 1 44 TRP HE1 H -2.710 -30.975 -11.366 1.00 . A A . 44 TRP HE1 1 1
6 3911 1 1 44 TRP HE3 H -6.322 -27.904 -13.835 1.00 . A A . 44 TRP HE3 1 1
6 3912 1 1 44 TRP HH2 H -3.234 -29.735 -16.145 1.00 . A A . 44 TRP HH2 1 1
6 3913 1 1 44 TRP HZ2 H -2.272 -30.794 -14.149 1.00 . A A . 44 TRP HZ2 1 1
6 3914 1 1 44 TRP HZ3 H -5.217 -28.319 -15.994 1.00 . A A . 44 TRP HZ3 1 1
6 3915 1 1 44 TRP N N -5.197 -26.260 -10.740 1.00 . A A . 44 TRP N 1 1
6 3916 1 1 44 TRP NE1 N -3.462 -30.387 -11.589 1.00 . A A . 44 TRP NE1 1 1
6 3917 1 1 44 TRP O O -8.785 -26.570 -10.527 1.00 . A A . 44 TRP O 1 1
6 3918 2 2 1 ZN ZN ZN -4.451 -5.970 1.347 1.00 . B A . 101 ZN ZN 1 1
7 3919 1 1 1 SER C C 0.354 15.007 -11.508 1.00 . A A . 1 SER C 1 1
7 3920 1 1 1 SER CA C -1.040 15.533 -11.834 1.00 . A A . 1 SER CA 1 1
7 3921 1 1 1 SER CB C -0.971 16.491 -13.025 1.00 . A A . 1 SER CB 1 1
7 3922 1 1 1 SER H1 H -1.914 17.137 -10.763 1.00 . A A . 1 SER H1 1 1
7 3923 1 1 1 SER HA H -1.676 14.699 -12.090 1.00 . A A . 1 SER HA 1 1
7 3924 1 1 1 SER HB2 H -0.513 17.416 -12.712 1.00 . A A . 1 SER HB2 1 1
7 3925 1 1 1 SER HB3 H -0.378 16.043 -13.809 1.00 . A A . 1 SER HB3 1 1
7 3926 1 1 1 SER HG H -2.312 17.689 -13.802 1.00 . A A . 1 SER HG 1 1
7 3927 1 1 1 SER N N -1.625 16.204 -10.678 1.00 . A A . 1 SER N 1 1
7 3928 1 1 1 SER O O 1.339 15.743 -11.575 1.00 . A A . 1 SER O 1 1
7 3929 1 1 1 SER OG O -2.264 16.769 -13.532 1.00 . A A . 1 SER OG 1 1
7 3930 1 1 2 HIS C C 2.026 11.971 -11.791 1.00 . A A . 2 HIS C 1 1
7 3931 1 1 2 HIS CA C 1.702 13.101 -10.818 1.00 . A A . 2 HIS CA 1 1
7 3932 1 1 2 HIS CB C 1.668 12.563 -9.388 1.00 . A A . 2 HIS CB 1 1
7 3933 1 1 2 HIS CD2 C 4.061 11.697 -8.881 1.00 . A A . 2 HIS CD2 1 1
7 3934 1 1 2 HIS CE1 C 4.626 13.183 -7.371 1.00 . A A . 2 HIS CE1 1 1
7 3935 1 1 2 HIS CG C 3.011 12.539 -8.724 1.00 . A A . 2 HIS CG 1 1
7 3936 1 1 2 HIS H H -0.391 13.192 -11.120 1.00 . A A . 2 HIS H 1 1
7 3937 1 1 2 HIS HA H 2.473 13.854 -10.892 1.00 . A A . 2 HIS HA 1 1
7 3938 1 1 2 HIS HB2 H 1.016 13.185 -8.791 1.00 . A A . 2 HIS HB2 1 1
7 3939 1 1 2 HIS HB3 H 1.284 11.553 -9.398 1.00 . A A . 2 HIS HB3 1 1
7 3940 1 1 2 HIS HD1 H 2.850 14.199 -7.438 1.00 . A A . 2 HIS HD1 1 1
7 3941 1 1 2 HIS HD2 H 4.111 10.852 -9.554 1.00 . A A . 2 HIS HD2 1 1
7 3942 1 1 2 HIS HE1 H 5.188 13.733 -6.631 1.00 . A A . 2 HIS HE1 1 1
7 3943 1 1 2 HIS N N 0.429 13.727 -11.155 1.00 . A A . 2 HIS N 1 1
7 3944 1 1 2 HIS ND1 N 3.397 13.457 -7.771 1.00 . A A . 2 HIS ND1 1 1
7 3945 1 1 2 HIS NE2 N 5.052 12.120 -8.030 1.00 . A A . 2 HIS NE2 1 1
7 3946 1 1 2 HIS O O 1.540 10.851 -11.639 1.00 . A A . 2 HIS O 1 1
7 3947 1 1 3 MET C C 4.700 10.892 -13.625 1.00 . A A . 3 MET C 1 1
7 3948 1 1 3 MET CA C 3.235 11.283 -13.788 1.00 . A A . 3 MET CA 1 1
7 3949 1 1 3 MET CB C 2.993 11.826 -15.198 1.00 . A A . 3 MET CB 1 1
7 3950 1 1 3 MET CE C -0.199 10.308 -14.212 1.00 . A A . 3 MET CE 1 1
7 3951 1 1 3 MET CG C 1.524 12.037 -15.524 1.00 . A A . 3 MET CG 1 1
7 3952 1 1 3 MET H H 3.202 13.184 -12.860 1.00 . A A . 3 MET H 1 1
7 3953 1 1 3 MET HA H 2.622 10.406 -13.639 1.00 . A A . 3 MET HA 1 1
7 3954 1 1 3 MET HB2 H 3.502 12.772 -15.298 1.00 . A A . 3 MET HB2 1 1
7 3955 1 1 3 MET HB3 H 3.402 11.128 -15.914 1.00 . A A . 3 MET HB3 1 1
7 3956 1 1 3 MET HE1 H 0.437 9.770 -13.524 1.00 . A A . 3 MET HE1 1 1
7 3957 1 1 3 MET HE2 H -0.420 11.285 -13.809 1.00 . A A . 3 MET HE2 1 1
7 3958 1 1 3 MET HE3 H -1.119 9.760 -14.355 1.00 . A A . 3 MET HE3 1 1
7 3959 1 1 3 MET HG2 H 1.059 12.567 -14.706 1.00 . A A . 3 MET HG2 1 1
7 3960 1 1 3 MET HG3 H 1.452 12.633 -16.423 1.00 . A A . 3 MET HG3 1 1
7 3961 1 1 3 MET N N 2.847 12.274 -12.791 1.00 . A A . 3 MET N 1 1
7 3962 1 1 3 MET O O 5.546 11.732 -13.320 1.00 . A A . 3 MET O 1 1
7 3963 1 1 3 MET SD S 0.640 10.487 -15.784 1.00 . A A . 3 MET SD 1 1
7 3964 1 1 4 GLY C C 6.434 7.621 -13.602 1.00 . A A . 4 GLY C 1 1
7 3965 1 1 4 GLY CA C 6.357 9.132 -13.701 1.00 . A A . 4 GLY CA 1 1
7 3966 1 1 4 GLY H H 4.277 8.987 -14.071 1.00 . A A . 4 GLY H 1 1
7 3967 1 1 4 GLY HA2 H 6.924 9.456 -14.561 1.00 . A A . 4 GLY HA2 1 1
7 3968 1 1 4 GLY HA3 H 6.794 9.562 -12.812 1.00 . A A . 4 GLY HA3 1 1
7 3969 1 1 4 GLY N N 4.993 9.611 -13.830 1.00 . A A . 4 GLY N 1 1
7 3970 1 1 4 GLY O O 6.401 6.925 -14.615 1.00 . A A . 4 GLY O 1 1
7 3971 1 1 5 ALA C C 5.279 5.116 -11.694 1.00 . A A . 5 ALA C 1 1
7 3972 1 1 5 ALA CA C 6.621 5.677 -12.151 1.00 . A A . 5 ALA CA 1 1
7 3973 1 1 5 ALA CB C 7.702 5.365 -11.126 1.00 . A A . 5 ALA CB 1 1
7 3974 1 1 5 ALA H H 6.560 7.721 -11.610 1.00 . A A . 5 ALA H 1 1
7 3975 1 1 5 ALA HA H 6.898 5.207 -13.084 1.00 . A A . 5 ALA HA 1 1
7 3976 1 1 5 ALA HB1 H 8.574 4.976 -11.632 1.00 . A A . 5 ALA HB1 1 1
7 3977 1 1 5 ALA HB2 H 7.966 6.268 -10.596 1.00 . A A . 5 ALA HB2 1 1
7 3978 1 1 5 ALA HB3 H 7.333 4.630 -10.426 1.00 . A A . 5 ALA HB3 1 1
7 3979 1 1 5 ALA N N 6.539 7.115 -12.378 1.00 . A A . 5 ALA N 1 1
7 3980 1 1 5 ALA O O 4.585 5.725 -10.879 1.00 . A A . 5 ALA O 1 1
7 3981 1 1 6 ALA C C 3.576 3.056 -10.368 1.00 . A A . 6 ALA C 1 1
7 3982 1 1 6 ALA CA C 3.659 3.309 -11.869 1.00 . A A . 6 ALA CA 1 1
7 3983 1 1 6 ALA CB C 3.497 2.006 -12.637 1.00 . A A . 6 ALA CB 1 1
7 3984 1 1 6 ALA H H 5.513 3.515 -12.868 1.00 . A A . 6 ALA H 1 1
7 3985 1 1 6 ALA HA H 2.853 3.970 -12.158 1.00 . A A . 6 ALA HA 1 1
7 3986 1 1 6 ALA HB1 H 2.446 1.774 -12.734 1.00 . A A . 6 ALA HB1 1 1
7 3987 1 1 6 ALA HB2 H 3.937 2.108 -13.618 1.00 . A A . 6 ALA HB2 1 1
7 3988 1 1 6 ALA HB3 H 3.994 1.210 -12.102 1.00 . A A . 6 ALA HB3 1 1
7 3989 1 1 6 ALA N N 4.917 3.953 -12.224 1.00 . A A . 6 ALA N 1 1
7 3990 1 1 6 ALA O O 4.403 2.340 -9.804 1.00 . A A . 6 ALA O 1 1
7 3991 1 1 7 ALA C C 0.909 3.278 -7.953 1.00 . A A . 7 ALA C 1 1
7 3992 1 1 7 ALA CA C 2.382 3.484 -8.291 1.00 . A A . 7 ALA CA 1 1
7 3993 1 1 7 ALA CB C 2.934 4.690 -7.545 1.00 . A A . 7 ALA CB 1 1
7 3994 1 1 7 ALA H H 1.946 4.205 -10.232 1.00 . A A . 7 ALA H 1 1
7 3995 1 1 7 ALA HA H 2.938 2.612 -7.978 1.00 . A A . 7 ALA HA 1 1
7 3996 1 1 7 ALA HB1 H 2.642 5.594 -8.059 1.00 . A A . 7 ALA HB1 1 1
7 3997 1 1 7 ALA HB2 H 2.538 4.703 -6.540 1.00 . A A . 7 ALA HB2 1 1
7 3998 1 1 7 ALA HB3 H 4.011 4.627 -7.507 1.00 . A A . 7 ALA HB3 1 1
7 3999 1 1 7 ALA N N 2.573 3.648 -9.727 1.00 . A A . 7 ALA N 1 1
7 4000 1 1 7 ALA O O 0.032 3.519 -8.784 1.00 . A A . 7 ALA O 1 1
7 4001 1 1 8 LEU C C -0.992 3.297 -4.956 1.00 . A A . 8 LEU C 1 1
7 4002 1 1 8 LEU CA C -0.723 2.594 -6.282 1.00 . A A . 8 LEU CA 1 1
7 4003 1 1 8 LEU CB C -0.978 1.092 -6.137 1.00 . A A . 8 LEU CB 1 1
7 4004 1 1 8 LEU CD1 C 0.674 0.777 -4.278 1.00 . A A . 8 LEU CD1 1 1
7 4005 1 1 8 LEU CD2 C -0.194 -1.209 -5.528 1.00 . A A . 8 LEU CD2 1 1
7 4006 1 1 8 LEU CG C 0.197 0.258 -5.627 1.00 . A A . 8 LEU CG 1 1
7 4007 1 1 8 LEU H H 1.385 2.660 -6.113 1.00 . A A . 8 LEU H 1 1
7 4008 1 1 8 LEU HA H -1.391 2.994 -7.030 1.00 . A A . 8 LEU HA 1 1
7 4009 1 1 8 LEU HB2 H -1.800 0.961 -5.449 1.00 . A A . 8 LEU HB2 1 1
7 4010 1 1 8 LEU HB3 H -1.259 0.711 -7.108 1.00 . A A . 8 LEU HB3 1 1
7 4011 1 1 8 LEU HD11 H 1.213 1.702 -4.420 1.00 . A A . 8 LEU HD11 1 1
7 4012 1 1 8 LEU HD12 H 1.326 0.045 -3.822 1.00 . A A . 8 LEU HD12 1 1
7 4013 1 1 8 LEU HD13 H -0.178 0.949 -3.638 1.00 . A A . 8 LEU HD13 1 1
7 4014 1 1 8 LEU HD21 H -0.359 -1.605 -6.519 1.00 . A A . 8 LEU HD21 1 1
7 4015 1 1 8 LEU HD22 H -1.101 -1.302 -4.947 1.00 . A A . 8 LEU HD22 1 1
7 4016 1 1 8 LEU HD23 H 0.600 -1.761 -5.047 1.00 . A A . 8 LEU HD23 1 1
7 4017 1 1 8 LEU HG H 1.019 0.340 -6.325 1.00 . A A . 8 LEU HG 1 1
7 4018 1 1 8 LEU N N 0.645 2.832 -6.730 1.00 . A A . 8 LEU N 1 1
7 4019 1 1 8 LEU O O -0.067 3.597 -4.201 1.00 . A A . 8 LEU O 1 1
7 4020 1 1 9 ARG C C -3.683 3.394 -2.677 1.00 . A A . 9 ARG C 1 1
7 4021 1 1 9 ARG CA C -2.656 4.224 -3.442 1.00 . A A . 9 ARG CA 1 1
7 4022 1 1 9 ARG CB C -3.230 5.610 -3.745 1.00 . A A . 9 ARG CB 1 1
7 4023 1 1 9 ARG CD C -1.395 6.895 -2.606 1.00 . A A . 9 ARG CD 1 1
7 4024 1 1 9 ARG CG C -2.893 6.653 -2.691 1.00 . A A . 9 ARG CG 1 1
7 4025 1 1 9 ARG CZ C -0.924 8.843 -4.029 1.00 . A A . 9 ARG CZ 1 1
7 4026 1 1 9 ARG H H -2.959 3.295 -5.319 1.00 . A A . 9 ARG H 1 1
7 4027 1 1 9 ARG HA H -1.773 4.336 -2.831 1.00 . A A . 9 ARG HA 1 1
7 4028 1 1 9 ARG HB2 H -2.838 5.949 -4.693 1.00 . A A . 9 ARG HB2 1 1
7 4029 1 1 9 ARG HB3 H -4.305 5.534 -3.815 1.00 . A A . 9 ARG HB3 1 1
7 4030 1 1 9 ARG HD2 H -1.051 6.600 -1.626 1.00 . A A . 9 ARG HD2 1 1
7 4031 1 1 9 ARG HD3 H -0.903 6.293 -3.356 1.00 . A A . 9 ARG HD3 1 1
7 4032 1 1 9 ARG HE H -0.915 8.860 -2.035 1.00 . A A . 9 ARG HE 1 1
7 4033 1 1 9 ARG HG2 H -3.383 7.581 -2.947 1.00 . A A . 9 ARG HG2 1 1
7 4034 1 1 9 ARG HG3 H -3.249 6.307 -1.732 1.00 . A A . 9 ARG HG3 1 1
7 4035 1 1 9 ARG HH11 H -1.343 7.139 -5.031 1.00 . A A . 9 ARG HH11 1 1
7 4036 1 1 9 ARG HH12 H -1.010 8.521 -6.022 1.00 . A A . 9 ARG HH12 1 1
7 4037 1 1 9 ARG HH21 H -0.474 10.685 -3.330 1.00 . A A . 9 ARG HH21 1 1
7 4038 1 1 9 ARG HH22 H -0.514 10.537 -5.054 1.00 . A A . 9 ARG HH22 1 1
7 4039 1 1 9 ARG N N -2.266 3.557 -4.678 1.00 . A A . 9 ARG N 1 1
7 4040 1 1 9 ARG NE N -1.054 8.297 -2.825 1.00 . A A . 9 ARG NE 1 1
7 4041 1 1 9 ARG NH1 N -1.106 8.108 -5.117 1.00 . A A . 9 ARG NH1 1 1
7 4042 1 1 9 ARG NH2 N -0.612 10.127 -4.147 1.00 . A A . 9 ARG NH2 1 1
7 4043 1 1 9 ARG O O -4.305 3.877 -1.731 1.00 . A A . 9 ARG O 1 1
7 4044 1 1 10 SER C C -4.371 -0.207 -2.598 1.00 . A A . 10 SER C 1 1
7 4045 1 1 10 SER CA C -4.809 1.248 -2.451 1.00 . A A . 10 SER CA 1 1
7 4046 1 1 10 SER CB C -6.203 1.436 -3.053 1.00 . A A . 10 SER CB 1 1
7 4047 1 1 10 SER H H -3.329 1.818 -3.854 1.00 . A A . 10 SER H 1 1
7 4048 1 1 10 SER HA H -4.842 1.498 -1.401 1.00 . A A . 10 SER HA 1 1
7 4049 1 1 10 SER HB2 H -6.747 0.506 -2.992 1.00 . A A . 10 SER HB2 1 1
7 4050 1 1 10 SER HB3 H -6.731 2.199 -2.498 1.00 . A A . 10 SER HB3 1 1
7 4051 1 1 10 SER HG H -5.826 1.090 -4.944 1.00 . A A . 10 SER HG 1 1
7 4052 1 1 10 SER N N -3.855 2.144 -3.094 1.00 . A A . 10 SER N 1 1
7 4053 1 1 10 SER O O -3.390 -0.507 -3.278 1.00 . A A . 10 SER O 1 1
7 4054 1 1 10 SER OG O -6.123 1.831 -4.411 1.00 . A A . 10 SER OG 1 1
7 4055 1 1 11 CYS C C -5.819 -3.276 -2.864 1.00 . A A . 11 CYS C 1 1
7 4056 1 1 11 CYS CA C -4.798 -2.530 -2.011 1.00 . A A . 11 CYS CA 1 1
7 4057 1 1 11 CYS CB C -4.765 -3.123 -0.601 1.00 . A A . 11 CYS CB 1 1
7 4058 1 1 11 CYS H H -5.878 -0.806 -1.427 1.00 . A A . 11 CYS H 1 1
7 4059 1 1 11 CYS HA H -3.822 -2.640 -2.460 1.00 . A A . 11 CYS HA 1 1
7 4060 1 1 11 CYS HB2 H -4.362 -2.387 0.081 1.00 . A A . 11 CYS HB2 1 1
7 4061 1 1 11 CYS HB3 H -5.772 -3.372 -0.299 1.00 . A A . 11 CYS HB3 1 1
7 4062 1 1 11 CYS N N -5.107 -1.106 -1.954 1.00 . A A . 11 CYS N 1 1
7 4063 1 1 11 CYS O O -6.861 -3.720 -2.383 1.00 . A A . 11 CYS O 1 1
7 4064 1 1 11 CYS SG S -3.752 -4.629 -0.450 1.00 . A A . 11 CYS SG 1 1
7 4065 1 1 12 PRO C C -6.448 -5.612 -4.859 1.00 . A A . 12 PRO C 1 1
7 4066 1 1 12 PRO CA C -6.393 -4.109 -5.111 1.00 . A A . 12 PRO CA 1 1
7 4067 1 1 12 PRO CB C -5.749 -3.817 -6.468 1.00 . A A . 12 PRO CB 1 1
7 4068 1 1 12 PRO CD C -4.290 -2.913 -4.805 1.00 . A A . 12 PRO CD 1 1
7 4069 1 1 12 PRO CG C -4.313 -3.564 -6.160 1.00 . A A . 12 PRO CG 1 1
7 4070 1 1 12 PRO HA H -7.394 -3.705 -5.091 1.00 . A A . 12 PRO HA 1 1
7 4071 1 1 12 PRO HB2 H -5.869 -4.673 -7.118 1.00 . A A . 12 PRO HB2 1 1
7 4072 1 1 12 PRO HB3 H -6.216 -2.952 -6.914 1.00 . A A . 12 PRO HB3 1 1
7 4073 1 1 12 PRO HD2 H -3.411 -3.219 -4.255 1.00 . A A . 12 PRO HD2 1 1
7 4074 1 1 12 PRO HD3 H -4.321 -1.838 -4.903 1.00 . A A . 12 PRO HD3 1 1
7 4075 1 1 12 PRO HG2 H -3.772 -4.498 -6.137 1.00 . A A . 12 PRO HG2 1 1
7 4076 1 1 12 PRO HG3 H -3.891 -2.902 -6.902 1.00 . A A . 12 PRO HG3 1 1
7 4077 1 1 12 PRO N N -5.515 -3.417 -4.163 1.00 . A A . 12 PRO N 1 1
7 4078 1 1 12 PRO O O -7.245 -6.324 -5.470 1.00 . A A . 12 PRO O 1 1
7 4079 1 1 13 MET C C -6.720 -7.893 -2.724 1.00 . A A . 13 MET C 1 1
7 4080 1 1 13 MET CA C -5.550 -7.506 -3.624 1.00 . A A . 13 MET CA 1 1
7 4081 1 1 13 MET CB C -4.227 -7.848 -2.934 1.00 . A A . 13 MET CB 1 1
7 4082 1 1 13 MET CE C -0.869 -6.670 -3.090 1.00 . A A . 13 MET CE 1 1
7 4083 1 1 13 MET CG C -3.088 -8.115 -3.904 1.00 . A A . 13 MET CG 1 1
7 4084 1 1 13 MET H H -4.986 -5.470 -3.502 1.00 . A A . 13 MET H 1 1
7 4085 1 1 13 MET HA H -5.621 -8.065 -4.544 1.00 . A A . 13 MET HA 1 1
7 4086 1 1 13 MET HB2 H -3.945 -7.024 -2.297 1.00 . A A . 13 MET HB2 1 1
7 4087 1 1 13 MET HB3 H -4.369 -8.730 -2.327 1.00 . A A . 13 MET HB3 1 1
7 4088 1 1 13 MET HE1 H -1.235 -6.254 -2.164 1.00 . A A . 13 MET HE1 1 1
7 4089 1 1 13 MET HE2 H -0.563 -7.692 -2.929 1.00 . A A . 13 MET HE2 1 1
7 4090 1 1 13 MET HE3 H -0.024 -6.091 -3.435 1.00 . A A . 13 MET HE3 1 1
7 4091 1 1 13 MET HG2 H -2.410 -8.824 -3.454 1.00 . A A . 13 MET HG2 1 1
7 4092 1 1 13 MET HG3 H -3.498 -8.535 -4.811 1.00 . A A . 13 MET HG3 1 1
7 4093 1 1 13 MET N N -5.597 -6.088 -3.957 1.00 . A A . 13 MET N 1 1
7 4094 1 1 13 MET O O -7.296 -8.973 -2.865 1.00 . A A . 13 MET O 1 1
7 4095 1 1 13 MET SD S -2.168 -6.622 -4.322 1.00 . A A . 13 MET SD 1 1
7 4096 1 1 14 CYS C C -9.217 -6.146 -0.969 1.00 . A A . 14 CYS C 1 1
7 4097 1 1 14 CYS CA C -8.169 -7.251 -0.876 1.00 . A A . 14 CYS CA 1 1
7 4098 1 1 14 CYS CB C -7.646 -7.353 0.558 1.00 . A A . 14 CYS CB 1 1
7 4099 1 1 14 CYS H H -6.572 -6.160 -1.736 1.00 . A A . 14 CYS H 1 1
7 4100 1 1 14 CYS HA H -8.628 -8.189 -1.150 1.00 . A A . 14 CYS HA 1 1
7 4101 1 1 14 CYS HB2 H -8.454 -7.657 1.207 1.00 . A A . 14 CYS HB2 1 1
7 4102 1 1 14 CYS HB3 H -6.863 -8.096 0.596 1.00 . A A . 14 CYS HB3 1 1
7 4103 1 1 14 CYS N N -7.069 -7.004 -1.799 1.00 . A A . 14 CYS N 1 1
7 4104 1 1 14 CYS O O -10.134 -6.076 -0.152 1.00 . A A . 14 CYS O 1 1
7 4105 1 1 14 CYS SG S -6.967 -5.795 1.215 1.00 . A A . 14 CYS SG 1 1
7 4106 1 1 15 GLN C C -10.045 -3.273 -0.948 1.00 . A A . 15 GLN C 1 1
7 4107 1 1 15 GLN CA C -10.005 -4.182 -2.172 1.00 . A A . 15 GLN CA 1 1
7 4108 1 1 15 GLN CB C -11.406 -4.720 -2.469 1.00 . A A . 15 GLN CB 1 1
7 4109 1 1 15 GLN CD C -13.060 -5.048 -4.350 1.00 . A A . 15 GLN CD 1 1
7 4110 1 1 15 GLN CG C -11.609 -5.123 -3.921 1.00 . A A . 15 GLN CG 1 1
7 4111 1 1 15 GLN H H -8.320 -5.392 -2.590 1.00 . A A . 15 GLN H 1 1
7 4112 1 1 15 GLN HA H -9.663 -3.608 -3.020 1.00 . A A . 15 GLN HA 1 1
7 4113 1 1 15 GLN HB2 H -11.585 -5.586 -1.849 1.00 . A A . 15 GLN HB2 1 1
7 4114 1 1 15 GLN HB3 H -12.130 -3.957 -2.226 1.00 . A A . 15 GLN HB3 1 1
7 4115 1 1 15 GLN HE21 H -13.065 -3.078 -4.083 1.00 . A A . 15 GLN HE21 1 1
7 4116 1 1 15 GLN HE22 H -14.553 -3.765 -4.627 1.00 . A A . 15 GLN HE22 1 1
7 4117 1 1 15 GLN HG2 H -11.030 -4.461 -4.549 1.00 . A A . 15 GLN HG2 1 1
7 4118 1 1 15 GLN HG3 H -11.261 -6.137 -4.051 1.00 . A A . 15 GLN HG3 1 1
7 4119 1 1 15 GLN N N -9.071 -5.285 -1.972 1.00 . A A . 15 GLN N 1 1
7 4120 1 1 15 GLN NE2 N -13.617 -3.842 -4.353 1.00 . A A . 15 GLN NE2 1 1
7 4121 1 1 15 GLN O O -11.115 -2.975 -0.418 1.00 . A A . 15 GLN O 1 1
7 4122 1 1 15 GLN OE1 O -13.676 -6.064 -4.676 1.00 . A A . 15 GLN OE1 1 1
7 4123 1 1 16 LYS C C -8.258 -0.581 0.256 1.00 . A A . 16 LYS C 1 1
7 4124 1 1 16 LYS CA C -8.772 -1.960 0.657 1.00 . A A . 16 LYS CA 1 1
7 4125 1 1 16 LYS CB C -7.844 -2.575 1.707 1.00 . A A . 16 LYS CB 1 1
7 4126 1 1 16 LYS CD C -6.590 -2.288 3.865 1.00 . A A . 16 LYS CD 1 1
7 4127 1 1 16 LYS CE C -6.518 -1.503 5.167 1.00 . A A . 16 LYS CE 1 1
7 4128 1 1 16 LYS CG C -7.576 -1.663 2.893 1.00 . A A . 16 LYS CG 1 1
7 4129 1 1 16 LYS H H -8.053 -3.109 -0.969 1.00 . A A . 16 LYS H 1 1
7 4130 1 1 16 LYS HA H -9.759 -1.854 1.080 1.00 . A A . 16 LYS HA 1 1
7 4131 1 1 16 LYS HB2 H -8.290 -3.488 2.076 1.00 . A A . 16 LYS HB2 1 1
7 4132 1 1 16 LYS HB3 H -6.898 -2.811 1.241 1.00 . A A . 16 LYS HB3 1 1
7 4133 1 1 16 LYS HD2 H -6.902 -3.298 4.083 1.00 . A A . 16 LYS HD2 1 1
7 4134 1 1 16 LYS HD3 H -5.609 -2.303 3.410 1.00 . A A . 16 LYS HD3 1 1
7 4135 1 1 16 LYS HE2 H -5.537 -1.635 5.597 1.00 . A A . 16 LYS HE2 1 1
7 4136 1 1 16 LYS HE3 H -6.678 -0.457 4.950 1.00 . A A . 16 LYS HE3 1 1
7 4137 1 1 16 LYS HG2 H -7.168 -0.730 2.533 1.00 . A A . 16 LYS HG2 1 1
7 4138 1 1 16 LYS HG3 H -8.507 -1.477 3.409 1.00 . A A . 16 LYS HG3 1 1
7 4139 1 1 16 LYS HZ1 H -7.342 -2.935 6.445 1.00 . A A . 16 LYS HZ1 1 1
7 4140 1 1 16 LYS HZ2 H -8.488 -1.930 5.713 1.00 . A A . 16 LYS HZ2 1 1
7 4141 1 1 16 LYS HZ3 H -7.536 -1.343 6.983 1.00 . A A . 16 LYS HZ3 1 1
7 4142 1 1 16 LYS N N -8.872 -2.836 -0.504 1.00 . A A . 16 LYS N 1 1
7 4143 1 1 16 LYS NZ N -7.542 -1.960 6.146 1.00 . A A . 16 LYS NZ 1 1
7 4144 1 1 16 LYS O O -7.476 -0.450 -0.685 1.00 . A A . 16 LYS O 1 1
7 4145 1 1 17 GLU C C -7.325 2.321 1.767 1.00 . A A . 17 GLU C 1 1
7 4146 1 1 17 GLU CA C -8.286 1.813 0.695 1.00 . A A . 17 GLU CA 1 1
7 4147 1 1 17 GLU CB C -9.505 2.733 0.612 1.00 . A A . 17 GLU CB 1 1
7 4148 1 1 17 GLU CD C -11.188 3.875 -0.887 1.00 . A A . 17 GLU CD 1 1
7 4149 1 1 17 GLU CG C -10.119 2.805 -0.777 1.00 . A A . 17 GLU CG 1 1
7 4150 1 1 17 GLU H H -9.324 0.275 1.716 1.00 . A A . 17 GLU H 1 1
7 4151 1 1 17 GLU HA H -7.778 1.816 -0.257 1.00 . A A . 17 GLU HA 1 1
7 4152 1 1 17 GLU HB2 H -10.259 2.376 1.298 1.00 . A A . 17 GLU HB2 1 1
7 4153 1 1 17 GLU HB3 H -9.210 3.730 0.904 1.00 . A A . 17 GLU HB3 1 1
7 4154 1 1 17 GLU HG2 H -9.338 3.024 -1.491 1.00 . A A . 17 GLU HG2 1 1
7 4155 1 1 17 GLU HG3 H -10.561 1.848 -1.012 1.00 . A A . 17 GLU HG3 1 1
7 4156 1 1 17 GLU N N -8.701 0.444 0.978 1.00 . A A . 17 GLU N 1 1
7 4157 1 1 17 GLU O O -7.621 2.263 2.960 1.00 . A A . 17 GLU O 1 1
7 4158 1 1 17 GLU OE1 O -12.029 3.970 0.030 1.00 . A A . 17 GLU OE1 1 1
7 4159 1 1 17 GLU OE2 O -11.184 4.615 -1.893 1.00 . A A . 17 GLU OE2 1 1
7 4160 1 1 18 PHE C C -5.477 4.776 2.644 1.00 . A A . 18 PHE C 1 1
7 4161 1 1 18 PHE CA C -5.166 3.335 2.251 1.00 . A A . 18 PHE CA 1 1
7 4162 1 1 18 PHE CB C -3.776 3.257 1.617 1.00 . A A . 18 PHE CB 1 1
7 4163 1 1 18 PHE CD1 C -3.478 0.858 2.291 1.00 . A A . 18 PHE CD1 1 1
7 4164 1 1 18 PHE CD2 C -2.739 1.526 0.124 1.00 . A A . 18 PHE CD2 1 1
7 4165 1 1 18 PHE CE1 C -3.062 -0.435 2.038 1.00 . A A . 18 PHE CE1 1 1
7 4166 1 1 18 PHE CE2 C -2.322 0.234 -0.134 1.00 . A A . 18 PHE CE2 1 1
7 4167 1 1 18 PHE CG C -3.322 1.852 1.338 1.00 . A A . 18 PHE CG 1 1
7 4168 1 1 18 PHE CZ C -2.482 -0.748 0.823 1.00 . A A . 18 PHE CZ 1 1
7 4169 1 1 18 PHE H H -5.994 2.837 0.367 1.00 . A A . 18 PHE H 1 1
7 4170 1 1 18 PHE HA H -5.183 2.721 3.138 1.00 . A A . 18 PHE HA 1 1
7 4171 1 1 18 PHE HB2 H -3.784 3.794 0.680 1.00 . A A . 18 PHE HB2 1 1
7 4172 1 1 18 PHE HB3 H -3.058 3.713 2.282 1.00 . A A . 18 PHE HB3 1 1
7 4173 1 1 18 PHE HD1 H -3.931 1.101 3.242 1.00 . A A . 18 PHE HD1 1 1
7 4174 1 1 18 PHE HD2 H -2.612 2.292 -0.626 1.00 . A A . 18 PHE HD2 1 1
7 4175 1 1 18 PHE HE1 H -3.189 -1.200 2.789 1.00 . A A . 18 PHE HE1 1 1
7 4176 1 1 18 PHE HE2 H -1.868 -0.007 -1.085 1.00 . A A . 18 PHE HE2 1 1
7 4177 1 1 18 PHE HZ H -2.157 -1.758 0.624 1.00 . A A . 18 PHE HZ 1 1
7 4178 1 1 18 PHE N N -6.172 2.818 1.331 1.00 . A A . 18 PHE N 1 1
7 4179 1 1 18 PHE O O -5.722 5.625 1.787 1.00 . A A . 18 PHE O 1 1
7 4180 1 1 19 ALA C C -4.720 7.387 3.945 1.00 . A A . 19 ALA C 1 1
7 4181 1 1 19 ALA CA C -5.748 6.381 4.452 1.00 . A A . 19 ALA CA 1 1
7 4182 1 1 19 ALA CB C -5.775 6.374 5.974 1.00 . A A . 19 ALA CB 1 1
7 4183 1 1 19 ALA H H -5.266 4.325 4.580 1.00 . A A . 19 ALA H 1 1
7 4184 1 1 19 ALA HA H -6.727 6.674 4.102 1.00 . A A . 19 ALA HA 1 1
7 4185 1 1 19 ALA HB1 H -5.806 5.353 6.328 1.00 . A A . 19 ALA HB1 1 1
7 4186 1 1 19 ALA HB2 H -4.888 6.860 6.352 1.00 . A A . 19 ALA HB2 1 1
7 4187 1 1 19 ALA HB3 H -6.650 6.902 6.321 1.00 . A A . 19 ALA HB3 1 1
7 4188 1 1 19 ALA N N -5.468 5.044 3.945 1.00 . A A . 19 ALA N 1 1
7 4189 1 1 19 ALA O O -3.621 7.028 3.521 1.00 . A A . 19 ALA O 1 1
7 4190 1 1 20 PRO C C -3.012 9.967 4.461 1.00 . A A . 20 PRO C 1 1
7 4191 1 1 20 PRO CA C -4.207 9.762 3.534 1.00 . A A . 20 PRO CA 1 1
7 4192 1 1 20 PRO CB C -5.119 10.990 3.559 1.00 . A A . 20 PRO CB 1 1
7 4193 1 1 20 PRO CD C -6.378 9.178 4.479 1.00 . A A . 20 PRO CD 1 1
7 4194 1 1 20 PRO CG C -6.166 10.664 4.567 1.00 . A A . 20 PRO CG 1 1
7 4195 1 1 20 PRO HA H -3.854 9.593 2.527 1.00 . A A . 20 PRO HA 1 1
7 4196 1 1 20 PRO HB2 H -4.548 11.861 3.849 1.00 . A A . 20 PRO HB2 1 1
7 4197 1 1 20 PRO HB3 H -5.549 11.144 2.581 1.00 . A A . 20 PRO HB3 1 1
7 4198 1 1 20 PRO HD2 H -6.604 8.769 5.453 1.00 . A A . 20 PRO HD2 1 1
7 4199 1 1 20 PRO HD3 H -7.170 8.950 3.780 1.00 . A A . 20 PRO HD3 1 1
7 4200 1 1 20 PRO HG2 H -5.823 10.935 5.554 1.00 . A A . 20 PRO HG2 1 1
7 4201 1 1 20 PRO HG3 H -7.081 11.188 4.329 1.00 . A A . 20 PRO HG3 1 1
7 4202 1 1 20 PRO N N -5.084 8.678 3.987 1.00 . A A . 20 PRO N 1 1
7 4203 1 1 20 PRO O O -2.008 10.561 4.071 1.00 . A A . 20 PRO O 1 1
7 4204 1 1 21 ARG C C -0.965 8.566 6.419 1.00 . A A . 21 ARG C 1 1
7 4205 1 1 21 ARG CA C -2.060 9.599 6.669 1.00 . A A . 21 ARG CA 1 1
7 4206 1 1 21 ARG CB C -2.615 9.437 8.085 1.00 . A A . 21 ARG CB 1 1
7 4207 1 1 21 ARG CD C -4.278 10.339 9.740 1.00 . A A . 21 ARG CD 1 1
7 4208 1 1 21 ARG CG C -3.991 10.054 8.274 1.00 . A A . 21 ARG CG 1 1
7 4209 1 1 21 ARG CZ C -3.538 11.892 11.497 1.00 . A A . 21 ARG CZ 1 1
7 4210 1 1 21 ARG H H -3.956 9.005 5.939 1.00 . A A . 21 ARG H 1 1
7 4211 1 1 21 ARG HA H -1.635 10.587 6.569 1.00 . A A . 21 ARG HA 1 1
7 4212 1 1 21 ARG HB2 H -2.684 8.383 8.314 1.00 . A A . 21 ARG HB2 1 1
7 4213 1 1 21 ARG HB3 H -1.936 9.905 8.781 1.00 . A A . 21 ARG HB3 1 1
7 4214 1 1 21 ARG HD2 H -5.309 10.644 9.839 1.00 . A A . 21 ARG HD2 1 1
7 4215 1 1 21 ARG HD3 H -4.114 9.435 10.307 1.00 . A A . 21 ARG HD3 1 1
7 4216 1 1 21 ARG HE H -2.720 11.749 9.683 1.00 . A A . 21 ARG HE 1 1
7 4217 1 1 21 ARG HG2 H -4.039 10.982 7.723 1.00 . A A . 21 ARG HG2 1 1
7 4218 1 1 21 ARG HG3 H -4.737 9.371 7.896 1.00 . A A . 21 ARG HG3 1 1
7 4219 1 1 21 ARG HH11 H -5.093 10.709 12.007 1.00 . A A . 21 ARG HH11 1 1
7 4220 1 1 21 ARG HH12 H -4.562 11.808 13.237 1.00 . A A . 21 ARG HH12 1 1
7 4221 1 1 21 ARG HH21 H -2.011 13.200 11.293 1.00 . A A . 21 ARG HH21 1 1
7 4222 1 1 21 ARG HH22 H -2.808 13.225 12.829 1.00 . A A . 21 ARG HH22 1 1
7 4223 1 1 21 ARG N N -3.129 9.469 5.688 1.00 . A A . 21 ARG N 1 1
7 4224 1 1 21 ARG NE N -3.419 11.394 10.270 1.00 . A A . 21 ARG NE 1 1
7 4225 1 1 21 ARG NH1 N -4.475 11.432 12.314 1.00 . A A . 21 ARG NH1 1 1
7 4226 1 1 21 ARG NH2 N -2.718 12.851 11.906 1.00 . A A . 21 ARG NH2 1 1
7 4227 1 1 21 ARG O O 0.204 8.798 6.729 1.00 . A A . 21 ARG O 1 1
7 4228 1 1 22 LEU C C 0.759 6.873 4.725 1.00 . A A . 22 LEU C 1 1
7 4229 1 1 22 LEU CA C -0.403 6.357 5.567 1.00 . A A . 22 LEU CA 1 1
7 4230 1 1 22 LEU CB C -1.106 5.209 4.839 1.00 . A A . 22 LEU CB 1 1
7 4231 1 1 22 LEU CD1 C -2.647 3.232 4.851 1.00 . A A . 22 LEU CD1 1 1
7 4232 1 1 22 LEU CD2 C -1.126 3.641 6.795 1.00 . A A . 22 LEU CD2 1 1
7 4233 1 1 22 LEU CG C -1.968 4.291 5.706 1.00 . A A . 22 LEU CG 1 1
7 4234 1 1 22 LEU H H -2.297 7.299 5.634 1.00 . A A . 22 LEU H 1 1
7 4235 1 1 22 LEU HA H -0.016 5.991 6.507 1.00 . A A . 22 LEU HA 1 1
7 4236 1 1 22 LEU HB2 H -1.741 5.639 4.080 1.00 . A A . 22 LEU HB2 1 1
7 4237 1 1 22 LEU HB3 H -0.345 4.603 4.368 1.00 . A A . 22 LEU HB3 1 1
7 4238 1 1 22 LEU HD11 H -3.078 2.477 5.490 1.00 . A A . 22 LEU HD11 1 1
7 4239 1 1 22 LEU HD12 H -1.918 2.778 4.197 1.00 . A A . 22 LEU HD12 1 1
7 4240 1 1 22 LEU HD13 H -3.425 3.692 4.260 1.00 . A A . 22 LEU HD13 1 1
7 4241 1 1 22 LEU HD21 H -1.170 2.568 6.691 1.00 . A A . 22 LEU HD21 1 1
7 4242 1 1 22 LEU HD22 H -1.511 3.924 7.765 1.00 . A A . 22 LEU HD22 1 1
7 4243 1 1 22 LEU HD23 H -0.102 3.971 6.703 1.00 . A A . 22 LEU HD23 1 1
7 4244 1 1 22 LEU HG H -2.740 4.879 6.184 1.00 . A A . 22 LEU HG 1 1
7 4245 1 1 22 LEU N N -1.351 7.426 5.858 1.00 . A A . 22 LEU N 1 1
7 4246 1 1 22 LEU O O 0.643 7.895 4.047 1.00 . A A . 22 LEU O 1 1
7 4247 1 1 23 THR C C 3.436 5.472 2.995 1.00 . A A . 23 THR C 1 1
7 4248 1 1 23 THR CA C 3.063 6.545 4.011 1.00 . A A . 23 THR CA 1 1
7 4249 1 1 23 THR CB C 4.267 6.799 4.938 1.00 . A A . 23 THR CB 1 1
7 4250 1 1 23 THR CG2 C 4.209 8.200 5.529 1.00 . A A . 23 THR CG2 1 1
7 4251 1 1 23 THR H H 1.910 5.355 5.330 1.00 . A A . 23 THR H 1 1
7 4252 1 1 23 THR HA H 2.838 7.462 3.487 1.00 . A A . 23 THR HA 1 1
7 4253 1 1 23 THR HB H 5.174 6.706 4.358 1.00 . A A . 23 THR HB 1 1
7 4254 1 1 23 THR HG1 H 3.586 6.029 6.621 1.00 . A A . 23 THR HG1 1 1
7 4255 1 1 23 THR HG21 H 3.977 8.910 4.749 1.00 . A A . 23 THR HG21 1 1
7 4256 1 1 23 THR HG22 H 5.164 8.445 5.967 1.00 . A A . 23 THR HG22 1 1
7 4257 1 1 23 THR HG23 H 3.443 8.238 6.288 1.00 . A A . 23 THR HG23 1 1
7 4258 1 1 23 THR N N 1.880 6.160 4.771 1.00 . A A . 23 THR N 1 1
7 4259 1 1 23 THR O O 2.934 4.351 3.049 1.00 . A A . 23 THR O 1 1
7 4260 1 1 23 THR OG1 O 4.285 5.832 5.994 1.00 . A A . 23 THR OG1 1 1
7 4261 1 1 24 GLN C C 5.233 3.581 1.656 1.00 . A A . 24 GLN C 1 1
7 4262 1 1 24 GLN CA C 4.761 4.892 1.037 1.00 . A A . 24 GLN CA 1 1
7 4263 1 1 24 GLN CB C 5.885 5.511 0.204 1.00 . A A . 24 GLN CB 1 1
7 4264 1 1 24 GLN CD C 5.477 4.149 -1.883 1.00 . A A . 24 GLN CD 1 1
7 4265 1 1 24 GLN CG C 6.478 4.559 -0.821 1.00 . A A . 24 GLN CG 1 1
7 4266 1 1 24 GLN H H 4.684 6.735 2.075 1.00 . A A . 24 GLN H 1 1
7 4267 1 1 24 GLN HA H 3.919 4.689 0.392 1.00 . A A . 24 GLN HA 1 1
7 4268 1 1 24 GLN HB2 H 5.498 6.374 -0.317 1.00 . A A . 24 GLN HB2 1 1
7 4269 1 1 24 GLN HB3 H 6.676 5.827 0.870 1.00 . A A . 24 GLN HB3 1 1
7 4270 1 1 24 GLN HE21 H 4.765 2.721 -0.698 1.00 . A A . 24 GLN HE21 1 1
7 4271 1 1 24 GLN HE22 H 4.014 2.853 -2.247 1.00 . A A . 24 GLN HE22 1 1
7 4272 1 1 24 GLN HG2 H 7.314 5.044 -1.304 1.00 . A A . 24 GLN HG2 1 1
7 4273 1 1 24 GLN HG3 H 6.823 3.672 -0.311 1.00 . A A . 24 GLN HG3 1 1
7 4274 1 1 24 GLN N N 4.321 5.826 2.067 1.00 . A A . 24 GLN N 1 1
7 4275 1 1 24 GLN NE2 N 4.670 3.139 -1.580 1.00 . A A . 24 GLN NE2 1 1
7 4276 1 1 24 GLN O O 5.072 2.511 1.068 1.00 . A A . 24 GLN O 1 1
7 4277 1 1 24 GLN OE1 O 5.430 4.734 -2.966 1.00 . A A . 24 GLN OE1 1 1
7 4278 1 1 25 LEU C C 5.157 1.656 4.092 1.00 . A A . 25 LEU C 1 1
7 4279 1 1 25 LEU CA C 6.312 2.491 3.547 1.00 . A A . 25 LEU CA 1 1
7 4280 1 1 25 LEU CB C 7.241 2.905 4.689 1.00 . A A . 25 LEU CB 1 1
7 4281 1 1 25 LEU CD1 C 6.201 2.447 6.923 1.00 . A A . 25 LEU CD1 1 1
7 4282 1 1 25 LEU CD2 C 7.467 4.571 6.549 1.00 . A A . 25 LEU CD2 1 1
7 4283 1 1 25 LEU CG C 6.564 3.523 5.913 1.00 . A A . 25 LEU CG 1 1
7 4284 1 1 25 LEU H H 5.915 4.552 3.265 1.00 . A A . 25 LEU H 1 1
7 4285 1 1 25 LEU HA H 6.868 1.896 2.838 1.00 . A A . 25 LEU HA 1 1
7 4286 1 1 25 LEU HB2 H 7.775 2.027 5.016 1.00 . A A . 25 LEU HB2 1 1
7 4287 1 1 25 LEU HB3 H 7.943 3.628 4.298 1.00 . A A . 25 LEU HB3 1 1
7 4288 1 1 25 LEU HD11 H 6.584 2.720 7.894 1.00 . A A . 25 LEU HD11 1 1
7 4289 1 1 25 LEU HD12 H 6.633 1.505 6.617 1.00 . A A . 25 LEU HD12 1 1
7 4290 1 1 25 LEU HD13 H 5.126 2.349 6.974 1.00 . A A . 25 LEU HD13 1 1
7 4291 1 1 25 LEU HD21 H 7.999 5.105 5.776 1.00 . A A . 25 LEU HD21 1 1
7 4292 1 1 25 LEU HD22 H 8.178 4.085 7.203 1.00 . A A . 25 LEU HD22 1 1
7 4293 1 1 25 LEU HD23 H 6.868 5.264 7.120 1.00 . A A . 25 LEU HD23 1 1
7 4294 1 1 25 LEU HG H 5.650 4.013 5.604 1.00 . A A . 25 LEU HG 1 1
7 4295 1 1 25 LEU N N 5.815 3.672 2.846 1.00 . A A . 25 LEU N 1 1
7 4296 1 1 25 LEU O O 5.229 0.428 4.124 1.00 . A A . 25 LEU O 1 1
7 4297 1 1 26 ASP C C 2.250 0.797 3.987 1.00 . A A . 26 ASP C 1 1
7 4298 1 1 26 ASP CA C 2.924 1.651 5.056 1.00 . A A . 26 ASP CA 1 1
7 4299 1 1 26 ASP CB C 1.928 2.669 5.616 1.00 . A A . 26 ASP CB 1 1
7 4300 1 1 26 ASP CG C 2.406 3.294 6.911 1.00 . A A . 26 ASP CG 1 1
7 4301 1 1 26 ASP H H 4.098 3.310 4.464 1.00 . A A . 26 ASP H 1 1
7 4302 1 1 26 ASP HA H 3.254 1.007 5.858 1.00 . A A . 26 ASP HA 1 1
7 4303 1 1 26 ASP HB2 H 1.783 3.457 4.890 1.00 . A A . 26 ASP HB2 1 1
7 4304 1 1 26 ASP HB3 H 0.985 2.177 5.801 1.00 . A A . 26 ASP HB3 1 1
7 4305 1 1 26 ASP N N 4.095 2.330 4.516 1.00 . A A . 26 ASP N 1 1
7 4306 1 1 26 ASP O O 1.895 -0.357 4.231 1.00 . A A . 26 ASP O 1 1
7 4307 1 1 26 ASP OD1 O 2.970 2.561 7.751 1.00 . A A . 26 ASP OD1 1 1
7 4308 1 1 26 ASP OD2 O 2.217 4.516 7.085 1.00 . A A . 26 ASP OD2 1 1
7 4309 1 1 27 VAL C C 2.159 -0.650 1.402 1.00 . A A . 27 VAL C 1 1
7 4310 1 1 27 VAL CA C 1.443 0.663 1.695 1.00 . A A . 27 VAL CA 1 1
7 4311 1 1 27 VAL CB C 1.426 1.522 0.416 1.00 . A A . 27 VAL CB 1 1
7 4312 1 1 27 VAL CG1 C 0.795 0.753 -0.736 1.00 . A A . 27 VAL CG1 1 1
7 4313 1 1 27 VAL CG2 C 0.689 2.830 0.662 1.00 . A A . 27 VAL CG2 1 1
7 4314 1 1 27 VAL H H 2.378 2.293 2.668 1.00 . A A . 27 VAL H 1 1
7 4315 1 1 27 VAL HA H 0.420 0.451 1.973 1.00 . A A . 27 VAL HA 1 1
7 4316 1 1 27 VAL HB H 2.447 1.753 0.148 1.00 . A A . 27 VAL HB 1 1
7 4317 1 1 27 VAL HG11 H 1.527 0.612 -1.517 1.00 . A A . 27 VAL HG11 1 1
7 4318 1 1 27 VAL HG12 H 0.453 -0.209 -0.383 1.00 . A A . 27 VAL HG12 1 1
7 4319 1 1 27 VAL HG13 H -0.043 1.312 -1.125 1.00 . A A . 27 VAL HG13 1 1
7 4320 1 1 27 VAL HG21 H 1.357 3.534 1.135 1.00 . A A . 27 VAL HG21 1 1
7 4321 1 1 27 VAL HG22 H 0.348 3.234 -0.280 1.00 . A A . 27 VAL HG22 1 1
7 4322 1 1 27 VAL HG23 H -0.160 2.649 1.304 1.00 . A A . 27 VAL HG23 1 1
7 4323 1 1 27 VAL N N 2.075 1.371 2.802 1.00 . A A . 27 VAL N 1 1
7 4324 1 1 27 VAL O O 1.538 -1.713 1.367 1.00 . A A . 27 VAL O 1 1
7 4325 1 1 28 ASP C C 4.173 -2.766 2.043 1.00 . A A . 28 ASP C 1 1
7 4326 1 1 28 ASP CA C 4.271 -1.754 0.906 1.00 . A A . 28 ASP CA 1 1
7 4327 1 1 28 ASP CB C 5.733 -1.362 0.680 1.00 . A A . 28 ASP CB 1 1
7 4328 1 1 28 ASP CG C 6.406 -2.223 -0.371 1.00 . A A . 28 ASP CG 1 1
7 4329 1 1 28 ASP H H 3.906 0.306 1.235 1.00 . A A . 28 ASP H 1 1
7 4330 1 1 28 ASP HA H 3.885 -2.205 0.004 1.00 . A A . 28 ASP HA 1 1
7 4331 1 1 28 ASP HB2 H 5.777 -0.332 0.356 1.00 . A A . 28 ASP HB2 1 1
7 4332 1 1 28 ASP HB3 H 6.274 -1.467 1.607 1.00 . A A . 28 ASP HB3 1 1
7 4333 1 1 28 ASP N N 3.469 -0.570 1.194 1.00 . A A . 28 ASP N 1 1
7 4334 1 1 28 ASP O O 4.154 -3.975 1.811 1.00 . A A . 28 ASP O 1 1
7 4335 1 1 28 ASP OD1 O 5.759 -2.524 -1.397 1.00 . A A . 28 ASP OD1 1 1
7 4336 1 1 28 ASP OD2 O 7.580 -2.594 -0.168 1.00 . A A . 28 ASP OD2 1 1
7 4337 1 1 29 SER C C 2.816 -4.054 4.345 1.00 . A A . 29 SER C 1 1
7 4338 1 1 29 SER CA C 4.022 -3.125 4.446 1.00 . A A . 29 SER CA 1 1
7 4339 1 1 29 SER CB C 3.924 -2.281 5.718 1.00 . A A . 29 SER CB 1 1
7 4340 1 1 29 SER H H 4.133 -1.292 3.393 1.00 . A A . 29 SER H 1 1
7 4341 1 1 29 SER HA H 4.920 -3.723 4.489 1.00 . A A . 29 SER HA 1 1
7 4342 1 1 29 SER HB2 H 4.460 -1.355 5.573 1.00 . A A . 29 SER HB2 1 1
7 4343 1 1 29 SER HB3 H 2.886 -2.066 5.926 1.00 . A A . 29 SER HB3 1 1
7 4344 1 1 29 SER HG H 4.215 -3.885 6.803 1.00 . A A . 29 SER HG 1 1
7 4345 1 1 29 SER N N 4.113 -2.264 3.271 1.00 . A A . 29 SER N 1 1
7 4346 1 1 29 SER O O 2.942 -5.271 4.492 1.00 . A A . 29 SER O 1 1
7 4347 1 1 29 SER OG O 4.482 -2.963 6.827 1.00 . A A . 29 SER OG 1 1
7 4348 1 1 30 HIS C C 0.413 -5.062 2.683 1.00 . A A . 30 HIS C 1 1
7 4349 1 1 30 HIS CA C 0.418 -4.248 3.974 1.00 . A A . 30 HIS CA 1 1
7 4350 1 1 30 HIS CB C -0.799 -3.324 4.011 1.00 . A A . 30 HIS CB 1 1
7 4351 1 1 30 HIS CD2 C -2.628 -4.770 2.875 1.00 . A A . 30 HIS CD2 1 1
7 4352 1 1 30 HIS CE1 C -4.086 -4.787 4.511 1.00 . A A . 30 HIS CE1 1 1
7 4353 1 1 30 HIS CG C -2.105 -4.048 3.893 1.00 . A A . 30 HIS CG 1 1
7 4354 1 1 30 HIS H H 1.611 -2.500 3.988 1.00 . A A . 30 HIS H 1 1
7 4355 1 1 30 HIS HA H 0.370 -4.927 4.812 1.00 . A A . 30 HIS HA 1 1
7 4356 1 1 30 HIS HB2 H -0.803 -2.784 4.946 1.00 . A A . 30 HIS HB2 1 1
7 4357 1 1 30 HIS HB3 H -0.734 -2.619 3.195 1.00 . A A . 30 HIS HB3 1 1
7 4358 1 1 30 HIS HD1 H -2.958 -3.642 5.777 1.00 . A A . 30 HIS HD1 1 1
7 4359 1 1 30 HIS HD2 H -2.163 -4.960 1.918 1.00 . A A . 30 HIS HD2 1 1
7 4360 1 1 30 HIS HE1 H -4.974 -4.981 5.095 1.00 . A A . 30 HIS HE1 1 1
7 4361 1 1 30 HIS N N 1.648 -3.473 4.095 1.00 . A A . 30 HIS N 1 1
7 4362 1 1 30 HIS ND1 N -3.044 -4.076 4.903 1.00 . A A . 30 HIS ND1 1 1
7 4363 1 1 30 HIS NE2 N -3.859 -5.219 3.285 1.00 . A A . 30 HIS NE2 1 1
7 4364 1 1 30 HIS O O -0.083 -6.189 2.649 1.00 . A A . 30 HIS O 1 1
7 4365 1 1 31 LEU C C 1.827 -6.452 0.424 1.00 . A A . 31 LEU C 1 1
7 4366 1 1 31 LEU CA C 1.028 -5.156 0.329 1.00 . A A . 31 LEU CA 1 1
7 4367 1 1 31 LEU CB C 1.655 -4.233 -0.717 1.00 . A A . 31 LEU CB 1 1
7 4368 1 1 31 LEU CD1 C 1.571 -2.130 -2.079 1.00 . A A . 31 LEU CD1 1 1
7 4369 1 1 31 LEU CD2 C -0.393 -3.679 -2.053 1.00 . A A . 31 LEU CD2 1 1
7 4370 1 1 31 LEU CG C 0.762 -3.109 -1.242 1.00 . A A . 31 LEU CG 1 1
7 4371 1 1 31 LEU H H 1.348 -3.586 1.712 1.00 . A A . 31 LEU H 1 1
7 4372 1 1 31 LEU HA H 0.017 -5.391 0.032 1.00 . A A . 31 LEU HA 1 1
7 4373 1 1 31 LEU HB2 H 2.531 -3.781 -0.278 1.00 . A A . 31 LEU HB2 1 1
7 4374 1 1 31 LEU HB3 H 1.950 -4.842 -1.560 1.00 . A A . 31 LEU HB3 1 1
7 4375 1 1 31 LEU HD11 H 2.411 -1.773 -1.503 1.00 . A A . 31 LEU HD11 1 1
7 4376 1 1 31 LEU HD12 H 0.947 -1.296 -2.361 1.00 . A A . 31 LEU HD12 1 1
7 4377 1 1 31 LEU HD13 H 1.929 -2.628 -2.969 1.00 . A A . 31 LEU HD13 1 1
7 4378 1 1 31 LEU HD21 H -0.925 -4.407 -1.458 1.00 . A A . 31 LEU HD21 1 1
7 4379 1 1 31 LEU HD22 H -0.007 -4.154 -2.943 1.00 . A A . 31 LEU HD22 1 1
7 4380 1 1 31 LEU HD23 H -1.065 -2.882 -2.333 1.00 . A A . 31 LEU HD23 1 1
7 4381 1 1 31 LEU HG H 0.347 -2.566 -0.404 1.00 . A A . 31 LEU HG 1 1
7 4382 1 1 31 LEU N N 0.969 -4.484 1.623 1.00 . A A . 31 LEU N 1 1
7 4383 1 1 31 LEU O O 1.644 -7.365 -0.380 1.00 . A A . 31 LEU O 1 1
7 4384 1 1 32 ALA C C 2.769 -8.785 2.386 1.00 . A A . 32 ALA C 1 1
7 4385 1 1 32 ALA CA C 3.532 -7.712 1.618 1.00 . A A . 32 ALA CA 1 1
7 4386 1 1 32 ALA CB C 4.814 -7.345 2.353 1.00 . A A . 32 ALA CB 1 1
7 4387 1 1 32 ALA H H 2.809 -5.765 2.024 1.00 . A A . 32 ALA H 1 1
7 4388 1 1 32 ALA HA H 3.802 -8.101 0.647 1.00 . A A . 32 ALA HA 1 1
7 4389 1 1 32 ALA HB1 H 4.627 -7.331 3.416 1.00 . A A . 32 ALA HB1 1 1
7 4390 1 1 32 ALA HB2 H 5.577 -8.076 2.131 1.00 . A A . 32 ALA HB2 1 1
7 4391 1 1 32 ALA HB3 H 5.146 -6.370 2.032 1.00 . A A . 32 ALA HB3 1 1
7 4392 1 1 32 ALA N N 2.710 -6.526 1.415 1.00 . A A . 32 ALA N 1 1
7 4393 1 1 32 ALA O O 2.802 -9.961 2.025 1.00 . A A . 32 ALA O 1 1
7 4394 1 1 33 GLN C C 0.047 -9.748 3.538 1.00 . A A . 33 GLN C 1 1
7 4395 1 1 33 GLN CA C 1.311 -9.300 4.266 1.00 . A A . 33 GLN CA 1 1
7 4396 1 1 33 GLN CB C 0.942 -8.649 5.600 1.00 . A A . 33 GLN CB 1 1
7 4397 1 1 33 GLN CD C 1.715 -8.373 7.990 1.00 . A A . 33 GLN CD 1 1
7 4398 1 1 33 GLN CG C 2.127 -8.461 6.533 1.00 . A A . 33 GLN CG 1 1
7 4399 1 1 33 GLN H H 2.095 -7.421 3.684 1.00 . A A . 33 GLN H 1 1
7 4400 1 1 33 GLN HA H 1.928 -10.164 4.456 1.00 . A A . 33 GLN HA 1 1
7 4401 1 1 33 GLN HB2 H 0.506 -7.681 5.407 1.00 . A A . 33 GLN HB2 1 1
7 4402 1 1 33 GLN HB3 H 0.214 -9.270 6.100 1.00 . A A . 33 GLN HB3 1 1
7 4403 1 1 33 GLN HE21 H 3.505 -9.022 8.561 1.00 . A A . 33 GLN HE21 1 1
7 4404 1 1 33 GLN HE22 H 2.389 -8.681 9.834 1.00 . A A . 33 GLN HE22 1 1
7 4405 1 1 33 GLN HG2 H 2.799 -9.298 6.415 1.00 . A A . 33 GLN HG2 1 1
7 4406 1 1 33 GLN HG3 H 2.640 -7.549 6.264 1.00 . A A . 33 GLN HG3 1 1
7 4407 1 1 33 GLN N N 2.082 -8.372 3.447 1.00 . A A . 33 GLN N 1 1
7 4408 1 1 33 GLN NE2 N 2.628 -8.728 8.886 1.00 . A A . 33 GLN NE2 1 1
7 4409 1 1 33 GLN O O -0.423 -10.858 3.778 1.00 . A A . 33 GLN O 1 1
7 4410 1 1 33 GLN OE1 O 0.588 -7.991 8.306 1.00 . A A . 33 GLN OE1 1 1
7 4411 1 1 34 CYS C C -1.352 -10.358 0.975 1.00 . A A . 34 CYS C 1 1
7 4412 1 1 34 CYS CA C -1.671 -9.203 1.926 1.00 . A A . 34 CYS CA 1 1
7 4413 1 1 34 CYS CB C -2.213 -7.983 1.179 1.00 . A A . 34 CYS CB 1 1
7 4414 1 1 34 CYS H H -0.079 -7.982 2.486 1.00 . A A . 34 CYS H 1 1
7 4415 1 1 34 CYS HA H -2.425 -9.499 2.655 1.00 . A A . 34 CYS HA 1 1
7 4416 1 1 34 CYS HB2 H -2.006 -7.076 1.748 1.00 . A A . 34 CYS HB2 1 1
7 4417 1 1 34 CYS HB3 H -1.706 -7.879 0.219 1.00 . A A . 34 CYS HB3 1 1
7 4418 1 1 34 CYS N N -0.468 -8.884 2.675 1.00 . A A . 34 CYS N 1 1
7 4419 1 1 34 CYS O O -2.006 -11.403 0.972 1.00 . A A . 34 CYS O 1 1
7 4420 1 1 34 CYS SG S -4.015 -8.158 0.919 1.00 . A A . 34 CYS SG 1 1
7 4421 1 1 35 LEU C C 0.675 -12.380 -0.098 1.00 . A A . 35 LEU C 1 1
7 4422 1 1 35 LEU CA C 0.106 -11.153 -0.805 1.00 . A A . 35 LEU CA 1 1
7 4423 1 1 35 LEU CB C 1.154 -10.565 -1.751 1.00 . A A . 35 LEU CB 1 1
7 4424 1 1 35 LEU CD1 C 3.267 -11.913 -1.689 1.00 . A A . 35 LEU CD1 1 1
7 4425 1 1 35 LEU CD2 C 3.382 -9.417 -1.788 1.00 . A A . 35 LEU CD2 1 1
7 4426 1 1 35 LEU CG C 2.602 -10.613 -1.263 1.00 . A A . 35 LEU CG 1 1
7 4427 1 1 35 LEU H H 0.159 -9.297 0.209 1.00 . A A . 35 LEU H 1 1
7 4428 1 1 35 LEU HA H -0.758 -11.452 -1.379 1.00 . A A . 35 LEU HA 1 1
7 4429 1 1 35 LEU HB2 H 1.102 -11.108 -2.682 1.00 . A A . 35 LEU HB2 1 1
7 4430 1 1 35 LEU HB3 H 0.897 -9.530 -1.926 1.00 . A A . 35 LEU HB3 1 1
7 4431 1 1 35 LEU HD11 H 2.633 -12.426 -2.397 1.00 . A A . 35 LEU HD11 1 1
7 4432 1 1 35 LEU HD12 H 3.419 -12.540 -0.823 1.00 . A A . 35 LEU HD12 1 1
7 4433 1 1 35 LEU HD13 H 4.220 -11.697 -2.147 1.00 . A A . 35 LEU HD13 1 1
7 4434 1 1 35 LEU HD21 H 3.897 -9.694 -2.697 1.00 . A A . 35 LEU HD21 1 1
7 4435 1 1 35 LEU HD22 H 4.105 -9.105 -1.047 1.00 . A A . 35 LEU HD22 1 1
7 4436 1 1 35 LEU HD23 H 2.702 -8.605 -1.993 1.00 . A A . 35 LEU HD23 1 1
7 4437 1 1 35 LEU HG H 2.612 -10.572 -0.182 1.00 . A A . 35 LEU HG 1 1
7 4438 1 1 35 LEU N N -0.323 -10.148 0.160 1.00 . A A . 35 LEU N 1 1
7 4439 1 1 35 LEU O O 0.614 -13.492 -0.620 1.00 . A A . 35 LEU O 1 1
7 4440 1 1 36 ALA C C 0.708 -14.122 2.494 1.00 . A A . 36 ALA C 1 1
7 4441 1 1 36 ALA CA C 1.799 -13.256 1.875 1.00 . A A . 36 ALA CA 1 1
7 4442 1 1 36 ALA CB C 2.715 -12.703 2.956 1.00 . A A . 36 ALA CB 1 1
7 4443 1 1 36 ALA H H 1.242 -11.258 1.457 1.00 . A A . 36 ALA H 1 1
7 4444 1 1 36 ALA HA H 2.395 -13.865 1.209 1.00 . A A . 36 ALA HA 1 1
7 4445 1 1 36 ALA HB1 H 2.282 -11.803 3.367 1.00 . A A . 36 ALA HB1 1 1
7 4446 1 1 36 ALA HB2 H 2.831 -13.438 3.740 1.00 . A A . 36 ALA HB2 1 1
7 4447 1 1 36 ALA HB3 H 3.680 -12.476 2.529 1.00 . A A . 36 ALA HB3 1 1
7 4448 1 1 36 ALA N N 1.224 -12.168 1.093 1.00 . A A . 36 ALA N 1 1
7 4449 1 1 36 ALA O O 0.879 -15.331 2.654 1.00 . A A . 36 ALA O 1 1
7 4450 1 1 37 GLU C C -2.709 -14.295 2.480 1.00 . A A . 37 GLU C 1 1
7 4451 1 1 37 GLU CA C -1.530 -14.213 3.446 1.00 . A A . 37 GLU CA 1 1
7 4452 1 1 37 GLU CB C -1.965 -13.524 4.741 1.00 . A A . 37 GLU CB 1 1
7 4453 1 1 37 GLU CD C -1.576 -13.334 7.230 1.00 . A A . 37 GLU CD 1 1
7 4454 1 1 37 GLU CG C -0.980 -13.699 5.884 1.00 . A A . 37 GLU CG 1 1
7 4455 1 1 37 GLU H H -0.488 -12.532 2.689 1.00 . A A . 37 GLU H 1 1
7 4456 1 1 37 GLU HA H -1.198 -15.214 3.675 1.00 . A A . 37 GLU HA 1 1
7 4457 1 1 37 GLU HB2 H -2.081 -12.467 4.551 1.00 . A A . 37 GLU HB2 1 1
7 4458 1 1 37 GLU HB3 H -2.917 -13.932 5.048 1.00 . A A . 37 GLU HB3 1 1
7 4459 1 1 37 GLU HG2 H -0.663 -14.731 5.916 1.00 . A A . 37 GLU HG2 1 1
7 4460 1 1 37 GLU HG3 H -0.123 -13.067 5.703 1.00 . A A . 37 GLU HG3 1 1
7 4461 1 1 37 GLU N N -0.412 -13.497 2.841 1.00 . A A . 37 GLU N 1 1
7 4462 1 1 37 GLU O O -3.863 -14.372 2.898 1.00 . A A . 37 GLU O 1 1
7 4463 1 1 37 GLU OE1 O -2.727 -12.850 7.258 1.00 . A A . 37 GLU OE1 1 1
7 4464 1 1 37 GLU OE2 O -0.892 -13.534 8.255 1.00 . A A . 37 GLU OE2 1 1
7 4465 1 1 38 SER C C -3.784 -15.798 -0.170 1.00 . A A . 38 SER C 1 1
7 4466 1 1 38 SER CA C -3.441 -14.349 0.160 1.00 . A A . 38 SER CA 1 1
7 4467 1 1 38 SER CB C -2.983 -13.621 -1.106 1.00 . A A . 38 SER CB 1 1
7 4468 1 1 38 SER H H -1.468 -14.218 0.914 1.00 . A A . 38 SER H 1 1
7 4469 1 1 38 SER HA H -4.324 -13.861 0.545 1.00 . A A . 38 SER HA 1 1
7 4470 1 1 38 SER HB2 H -3.748 -13.706 -1.864 1.00 . A A . 38 SER HB2 1 1
7 4471 1 1 38 SER HB3 H -2.815 -12.579 -0.878 1.00 . A A . 38 SER HB3 1 1
7 4472 1 1 38 SER HG H -1.184 -13.472 -1.867 1.00 . A A . 38 SER HG 1 1
7 4473 1 1 38 SER N N -2.408 -14.280 1.186 1.00 . A A . 38 SER N 1 1
7 4474 1 1 38 SER O O -3.767 -16.206 -1.332 1.00 . A A . 38 SER O 1 1
7 4475 1 1 38 SER OG O -1.780 -14.178 -1.607 1.00 . A A . 38 SER OG 1 1
7 4476 1 1 39 THR C C -5.946 -18.198 0.824 1.00 . A A . 39 THR C 1 1
7 4477 1 1 39 THR CA C -4.443 -17.980 0.685 1.00 . A A . 39 THR CA 1 1
7 4478 1 1 39 THR CB C -3.710 -18.872 1.705 1.00 . A A . 39 THR CB 1 1
7 4479 1 1 39 THR CG2 C -2.286 -19.157 1.249 1.00 . A A . 39 THR CG2 1 1
7 4480 1 1 39 THR H H -4.093 -16.194 1.765 1.00 . A A . 39 THR H 1 1
7 4481 1 1 39 THR HA H -4.136 -18.276 -0.307 1.00 . A A . 39 THR HA 1 1
7 4482 1 1 39 THR HB H -4.241 -19.810 1.786 1.00 . A A . 39 THR HB 1 1
7 4483 1 1 39 THR HG1 H -3.864 -18.886 3.671 1.00 . A A . 39 THR HG1 1 1
7 4484 1 1 39 THR HG21 H -2.239 -20.144 0.815 1.00 . A A . 39 THR HG21 1 1
7 4485 1 1 39 THR HG22 H -1.620 -19.104 2.098 1.00 . A A . 39 THR HG22 1 1
7 4486 1 1 39 THR HG23 H -1.991 -18.424 0.514 1.00 . A A . 39 THR HG23 1 1
7 4487 1 1 39 THR N N -4.097 -16.575 0.863 1.00 . A A . 39 THR N 1 1
7 4488 1 1 39 THR O O -6.499 -19.141 0.259 1.00 . A A . 39 THR O 1 1
7 4489 1 1 39 THR OG1 O -3.688 -18.235 2.987 1.00 . A A . 39 THR OG1 1 1
7 4490 1 1 40 GLU C C -8.800 -16.630 0.726 1.00 . A A . 40 GLU C 1 1
7 4491 1 1 40 GLU CA C -8.039 -17.417 1.790 1.00 . A A . 40 GLU CA 1 1
7 4492 1 1 40 GLU CB C -8.408 -16.903 3.182 1.00 . A A . 40 GLU CB 1 1
7 4493 1 1 40 GLU CD C -8.567 -17.554 5.617 1.00 . A A . 40 GLU CD 1 1
7 4494 1 1 40 GLU CG C -7.815 -17.728 4.313 1.00 . A A . 40 GLU CG 1 1
7 4495 1 1 40 GLU H H -6.102 -16.589 2.001 1.00 . A A . 40 GLU H 1 1
7 4496 1 1 40 GLU HA H -8.314 -18.459 1.716 1.00 . A A . 40 GLU HA 1 1
7 4497 1 1 40 GLU HB2 H -8.056 -15.887 3.282 1.00 . A A . 40 GLU HB2 1 1
7 4498 1 1 40 GLU HB3 H -9.483 -16.914 3.283 1.00 . A A . 40 GLU HB3 1 1
7 4499 1 1 40 GLU HG2 H -7.844 -18.770 4.034 1.00 . A A . 40 GLU HG2 1 1
7 4500 1 1 40 GLU HG3 H -6.789 -17.425 4.462 1.00 . A A . 40 GLU HG3 1 1
7 4501 1 1 40 GLU N N -6.599 -17.320 1.578 1.00 . A A . 40 GLU N 1 1
7 4502 1 1 40 GLU O O -9.549 -15.706 1.041 1.00 . A A . 40 GLU O 1 1
7 4503 1 1 40 GLU OE1 O -8.808 -16.395 6.015 1.00 . A A . 40 GLU OE1 1 1
7 4504 1 1 40 GLU OE2 O -8.916 -18.578 6.242 1.00 . A A . 40 GLU OE2 1 1
7 4505 1 1 41 ASP C C -10.557 -17.059 -2.020 1.00 . A A . 41 ASP C 1 1
7 4506 1 1 41 ASP CA C -9.269 -16.335 -1.643 1.00 . A A . 41 ASP CA 1 1
7 4507 1 1 41 ASP CB C -8.338 -16.260 -2.855 1.00 . A A . 41 ASP CB 1 1
7 4508 1 1 41 ASP CG C -7.143 -15.358 -2.613 1.00 . A A . 41 ASP CG 1 1
7 4509 1 1 41 ASP H H -7.991 -17.749 -0.720 1.00 . A A . 41 ASP H 1 1
7 4510 1 1 41 ASP HA H -9.514 -15.332 -1.327 1.00 . A A . 41 ASP HA 1 1
7 4511 1 1 41 ASP HB2 H -7.976 -17.251 -3.084 1.00 . A A . 41 ASP HB2 1 1
7 4512 1 1 41 ASP HB3 H -8.890 -15.878 -3.701 1.00 . A A . 41 ASP HB3 1 1
7 4513 1 1 41 ASP N N -8.601 -17.005 -0.533 1.00 . A A . 41 ASP N 1 1
7 4514 1 1 41 ASP O O -10.787 -17.373 -3.188 1.00 . A A . 41 ASP O 1 1
7 4515 1 1 41 ASP OD1 O -6.295 -15.712 -1.769 1.00 . A A . 41 ASP OD1 1 1
7 4516 1 1 41 ASP OD2 O -7.058 -14.299 -3.270 1.00 . A A . 41 ASP OD2 1 1
7 4517 1 1 42 VAL C C -13.826 -17.224 -0.660 1.00 . A A . 42 VAL C 1 1
7 4518 1 1 42 VAL CA C -12.660 -18.012 -1.248 1.00 . A A . 42 VAL CA 1 1
7 4519 1 1 42 VAL CB C -12.648 -19.425 -0.635 1.00 . A A . 42 VAL CB 1 1
7 4520 1 1 42 VAL CG1 C -13.896 -20.194 -1.042 1.00 . A A . 42 VAL CG1 1 1
7 4521 1 1 42 VAL CG2 C -11.391 -20.173 -1.049 1.00 . A A . 42 VAL CG2 1 1
7 4522 1 1 42 VAL H H -11.156 -17.049 -0.112 1.00 . A A . 42 VAL H 1 1
7 4523 1 1 42 VAL HA H -12.804 -18.105 -2.314 1.00 . A A . 42 VAL HA 1 1
7 4524 1 1 42 VAL HB H -12.647 -19.328 0.441 1.00 . A A . 42 VAL HB 1 1
7 4525 1 1 42 VAL HG11 H -13.614 -21.030 -1.665 1.00 . A A . 42 VAL HG11 1 1
7 4526 1 1 42 VAL HG12 H -14.400 -20.555 -0.158 1.00 . A A . 42 VAL HG12 1 1
7 4527 1 1 42 VAL HG13 H -14.556 -19.541 -1.593 1.00 . A A . 42 VAL HG13 1 1
7 4528 1 1 42 VAL HG21 H -10.653 -20.097 -0.265 1.00 . A A . 42 VAL HG21 1 1
7 4529 1 1 42 VAL HG22 H -11.630 -21.214 -1.218 1.00 . A A . 42 VAL HG22 1 1
7 4530 1 1 42 VAL HG23 H -10.998 -19.743 -1.958 1.00 . A A . 42 VAL HG23 1 1
7 4531 1 1 42 VAL N N -11.395 -17.323 -1.022 1.00 . A A . 42 VAL N 1 1
7 4532 1 1 42 VAL O O -14.477 -17.671 0.286 1.00 . A A . 42 VAL O 1 1
7 4533 1 1 43 THR C C -16.086 -14.792 -1.908 1.00 . A A . 43 THR C 1 1
7 4534 1 1 43 THR CA C -15.172 -15.199 -0.758 1.00 . A A . 43 THR CA 1 1
7 4535 1 1 43 THR CB C -14.636 -13.931 -0.068 1.00 . A A . 43 THR CB 1 1
7 4536 1 1 43 THR CG2 C -15.659 -13.373 0.910 1.00 . A A . 43 THR CG2 1 1
7 4537 1 1 43 THR H H -13.531 -15.748 -1.976 1.00 . A A . 43 THR H 1 1
7 4538 1 1 43 THR HA H -15.748 -15.760 -0.035 1.00 . A A . 43 THR HA 1 1
7 4539 1 1 43 THR HB H -14.439 -13.184 -0.825 1.00 . A A . 43 THR HB 1 1
7 4540 1 1 43 THR HG1 H -12.948 -13.410 0.808 1.00 . A A . 43 THR HG1 1 1
7 4541 1 1 43 THR HG21 H -15.160 -13.065 1.817 1.00 . A A . 43 THR HG21 1 1
7 4542 1 1 43 THR HG22 H -16.389 -14.134 1.141 1.00 . A A . 43 THR HG22 1 1
7 4543 1 1 43 THR HG23 H -16.154 -12.521 0.465 1.00 . A A . 43 THR HG23 1 1
7 4544 1 1 43 THR N N -14.085 -16.049 -1.226 1.00 . A A . 43 THR N 1 1
7 4545 1 1 43 THR O O -16.753 -13.758 -1.847 1.00 . A A . 43 THR O 1 1
7 4546 1 1 43 THR OG1 O -13.419 -14.226 0.624 1.00 . A A . 43 THR OG1 1 1
7 4547 1 1 44 TRP C C -17.466 -16.627 -4.735 1.00 . A A . 44 TRP C 1 1
7 4548 1 1 44 TRP CA C -16.945 -15.333 -4.119 1.00 . A A . 44 TRP CA 1 1
7 4549 1 1 44 TRP CB C -16.155 -14.539 -5.161 1.00 . A A . 44 TRP CB 1 1
7 4550 1 1 44 TRP CD1 C -16.933 -12.211 -4.424 1.00 . A A . 44 TRP CD1 1 1
7 4551 1 1 44 TRP CD2 C -14.724 -12.383 -4.751 1.00 . A A . 44 TRP CD2 1 1
7 4552 1 1 44 TRP CE2 C -15.019 -11.064 -4.353 1.00 . A A . 44 TRP CE2 1 1
7 4553 1 1 44 TRP CE3 C -13.395 -12.726 -5.013 1.00 . A A . 44 TRP CE3 1 1
7 4554 1 1 44 TRP CG C -15.963 -13.100 -4.790 1.00 . A A . 44 TRP CG 1 1
7 4555 1 1 44 TRP CH2 C -12.739 -10.455 -4.474 1.00 . A A . 44 TRP CH2 1 1
7 4556 1 1 44 TRP CZ2 C -14.033 -10.091 -4.212 1.00 . A A . 44 TRP CZ2 1 1
7 4557 1 1 44 TRP CZ3 C -12.418 -11.760 -4.872 1.00 . A A . 44 TRP CZ3 1 1
7 4558 1 1 44 TRP H H -15.557 -16.417 -2.944 1.00 . A A . 44 TRP H 1 1
7 4559 1 1 44 TRP HA H -17.787 -14.740 -3.791 1.00 . A A . 44 TRP HA 1 1
7 4560 1 1 44 TRP HB2 H -15.180 -14.985 -5.280 1.00 . A A . 44 TRP HB2 1 1
7 4561 1 1 44 TRP HB3 H -16.681 -14.574 -6.104 1.00 . A A . 44 TRP HB3 1 1
7 4562 1 1 44 TRP HD1 H -17.984 -12.450 -4.358 1.00 . A A . 44 TRP HD1 1 1
7 4563 1 1 44 TRP HE1 H -16.863 -10.183 -3.878 1.00 . A A . 44 TRP HE1 1 1
7 4564 1 1 44 TRP HE3 H -13.127 -13.726 -5.320 1.00 . A A . 44 TRP HE3 1 1
7 4565 1 1 44 TRP HH2 H -11.943 -9.734 -4.377 1.00 . A A . 44 TRP HH2 1 1
7 4566 1 1 44 TRP HZ2 H -14.265 -9.082 -3.906 1.00 . A A . 44 TRP HZ2 1 1
7 4567 1 1 44 TRP HZ3 H -11.385 -12.007 -5.069 1.00 . A A . 44 TRP HZ3 1 1
7 4568 1 1 44 TRP N N -16.112 -15.609 -2.955 1.00 . A A . 44 TRP N 1 1
7 4569 1 1 44 TRP NE1 N -16.372 -10.984 -4.161 1.00 . A A . 44 TRP NE1 1 1
7 4570 1 1 44 TRP O O -16.707 -17.390 -5.335 1.00 . A A . 44 TRP O 1 1
7 4571 2 2 1 ZN ZN ZN -4.544 -5.973 1.421 1.00 . B A . 101 ZN ZN 1 1
8 4572 1 1 1 SER C C 1.527 14.753 -7.769 1.00 . A A . 1 SER C 1 1
8 4573 1 1 1 SER CA C 0.541 15.917 -7.747 1.00 . A A . 1 SER CA 1 1
8 4574 1 1 1 SER CB C 1.296 17.243 -7.871 1.00 . A A . 1 SER CB 1 1
8 4575 1 1 1 SER H1 H 0.149 16.216 -5.687 1.00 . A A . 1 SER H1 1 1
8 4576 1 1 1 SER HA H -0.135 15.818 -8.582 1.00 . A A . 1 SER HA 1 1
8 4577 1 1 1 SER HB2 H 1.733 17.496 -6.919 1.00 . A A . 1 SER HB2 1 1
8 4578 1 1 1 SER HB3 H 2.077 17.140 -8.610 1.00 . A A . 1 SER HB3 1 1
8 4579 1 1 1 SER HG H 0.864 19.134 -8.142 1.00 . A A . 1 SER HG 1 1
8 4580 1 1 1 SER N N -0.253 15.901 -6.524 1.00 . A A . 1 SER N 1 1
8 4581 1 1 1 SER O O 2.523 14.754 -7.045 1.00 . A A . 1 SER O 1 1
8 4582 1 1 1 SER OG O 0.426 18.289 -8.269 1.00 . A A . 1 SER OG 1 1
8 4583 1 1 2 HIS C C 2.653 12.461 -10.144 1.00 . A A . 2 HIS C 1 1
8 4584 1 1 2 HIS CA C 2.104 12.591 -8.726 1.00 . A A . 2 HIS CA 1 1
8 4585 1 1 2 HIS CB C 1.334 11.325 -8.348 1.00 . A A . 2 HIS CB 1 1
8 4586 1 1 2 HIS CD2 C 1.129 11.064 -5.775 1.00 . A A . 2 HIS CD2 1 1
8 4587 1 1 2 HIS CE1 C -0.912 11.825 -5.537 1.00 . A A . 2 HIS CE1 1 1
8 4588 1 1 2 HIS CG C 0.676 11.403 -7.005 1.00 . A A . 2 HIS CG 1 1
8 4589 1 1 2 HIS H H 0.435 13.819 -9.159 1.00 . A A . 2 HIS H 1 1
8 4590 1 1 2 HIS HA H 2.931 12.716 -8.043 1.00 . A A . 2 HIS HA 1 1
8 4591 1 1 2 HIS HB2 H 0.565 11.145 -9.084 1.00 . A A . 2 HIS HB2 1 1
8 4592 1 1 2 HIS HB3 H 2.017 10.487 -8.335 1.00 . A A . 2 HIS HB3 1 1
8 4593 1 1 2 HIS HD1 H -1.202 12.201 -7.528 1.00 . A A . 2 HIS HD1 1 1
8 4594 1 1 2 HIS HD2 H 2.103 10.656 -5.540 1.00 . A A . 2 HIS HD2 1 1
8 4595 1 1 2 HIS HE1 H -1.851 12.131 -5.099 1.00 . A A . 2 HIS HE1 1 1
8 4596 1 1 2 HIS N N 1.242 13.762 -8.607 1.00 . A A . 2 HIS N 1 1
8 4597 1 1 2 HIS ND1 N -0.606 11.875 -6.821 1.00 . A A . 2 HIS ND1 1 1
8 4598 1 1 2 HIS NE2 N 0.124 11.335 -4.881 1.00 . A A . 2 HIS NE2 1 1
8 4599 1 1 2 HIS O O 2.068 11.782 -10.987 1.00 . A A . 2 HIS O 1 1
8 4600 1 1 3 MET C C 4.766 11.646 -12.100 1.00 . A A . 3 MET C 1 1
8 4601 1 1 3 MET CA C 4.407 13.077 -11.715 1.00 . A A . 3 MET CA 1 1
8 4602 1 1 3 MET CB C 5.662 13.953 -11.733 1.00 . A A . 3 MET CB 1 1
8 4603 1 1 3 MET CE C 8.678 14.283 -9.062 1.00 . A A . 3 MET CE 1 1
8 4604 1 1 3 MET CG C 6.804 13.395 -10.901 1.00 . A A . 3 MET CG 1 1
8 4605 1 1 3 MET H H 4.200 13.645 -9.686 1.00 . A A . 3 MET H 1 1
8 4606 1 1 3 MET HA H 3.698 13.464 -12.432 1.00 . A A . 3 MET HA 1 1
8 4607 1 1 3 MET HB2 H 6.002 14.052 -12.754 1.00 . A A . 3 MET HB2 1 1
8 4608 1 1 3 MET HB3 H 5.409 14.931 -11.350 1.00 . A A . 3 MET HB3 1 1
8 4609 1 1 3 MET HE1 H 9.715 13.989 -9.026 1.00 . A A . 3 MET HE1 1 1
8 4610 1 1 3 MET HE2 H 8.543 15.199 -8.506 1.00 . A A . 3 MET HE2 1 1
8 4611 1 1 3 MET HE3 H 8.066 13.505 -8.627 1.00 . A A . 3 MET HE3 1 1
8 4612 1 1 3 MET HG2 H 6.438 13.178 -9.909 1.00 . A A . 3 MET HG2 1 1
8 4613 1 1 3 MET HG3 H 7.153 12.483 -11.362 1.00 . A A . 3 MET HG3 1 1
8 4614 1 1 3 MET N N 3.779 13.120 -10.400 1.00 . A A . 3 MET N 1 1
8 4615 1 1 3 MET O O 4.782 11.296 -13.279 1.00 . A A . 3 MET O 1 1
8 4616 1 1 3 MET SD S 8.189 14.542 -10.766 1.00 . A A . 3 MET SD 1 1
8 4617 1 1 4 GLY C C 4.676 8.474 -10.443 1.00 . A A . 4 GLY C 1 1
8 4618 1 1 4 GLY CA C 5.410 9.438 -11.353 1.00 . A A . 4 GLY CA 1 1
8 4619 1 1 4 GLY H H 5.026 11.156 -10.176 1.00 . A A . 4 GLY H 1 1
8 4620 1 1 4 GLY HA2 H 5.173 9.201 -12.378 1.00 . A A . 4 GLY HA2 1 1
8 4621 1 1 4 GLY HA3 H 6.473 9.319 -11.202 1.00 . A A . 4 GLY HA3 1 1
8 4622 1 1 4 GLY N N 5.054 10.822 -11.097 1.00 . A A . 4 GLY N 1 1
8 4623 1 1 4 GLY O O 4.016 8.888 -9.490 1.00 . A A . 4 GLY O 1 1
8 4624 1 1 5 ALA C C 5.129 5.109 -9.460 1.00 . A A . 5 ALA C 1 1
8 4625 1 1 5 ALA CA C 4.130 6.157 -9.939 1.00 . A A . 5 ALA CA 1 1
8 4626 1 1 5 ALA CB C 3.016 5.499 -10.739 1.00 . A A . 5 ALA CB 1 1
8 4627 1 1 5 ALA H H 5.329 6.914 -11.510 1.00 . A A . 5 ALA H 1 1
8 4628 1 1 5 ALA HA H 3.687 6.637 -9.078 1.00 . A A . 5 ALA HA 1 1
8 4629 1 1 5 ALA HB1 H 2.292 6.247 -11.028 1.00 . A A . 5 ALA HB1 1 1
8 4630 1 1 5 ALA HB2 H 3.431 5.038 -11.623 1.00 . A A . 5 ALA HB2 1 1
8 4631 1 1 5 ALA HB3 H 2.533 4.747 -10.133 1.00 . A A . 5 ALA HB3 1 1
8 4632 1 1 5 ALA N N 4.788 7.183 -10.737 1.00 . A A . 5 ALA N 1 1
8 4633 1 1 5 ALA O O 5.814 4.477 -10.264 1.00 . A A . 5 ALA O 1 1
8 4634 1 1 6 ALA C C 5.395 3.038 -6.584 1.00 . A A . 6 ALA C 1 1
8 4635 1 1 6 ALA CA C 6.122 3.957 -7.560 1.00 . A A . 6 ALA CA 1 1
8 4636 1 1 6 ALA CB C 7.272 4.669 -6.862 1.00 . A A . 6 ALA CB 1 1
8 4637 1 1 6 ALA H H 4.635 5.463 -7.556 1.00 . A A . 6 ALA H 1 1
8 4638 1 1 6 ALA HA H 6.534 3.362 -8.362 1.00 . A A . 6 ALA HA 1 1
8 4639 1 1 6 ALA HB1 H 6.882 5.284 -6.063 1.00 . A A . 6 ALA HB1 1 1
8 4640 1 1 6 ALA HB2 H 7.952 3.936 -6.453 1.00 . A A . 6 ALA HB2 1 1
8 4641 1 1 6 ALA HB3 H 7.795 5.290 -7.572 1.00 . A A . 6 ALA HB3 1 1
8 4642 1 1 6 ALA N N 5.208 4.930 -8.146 1.00 . A A . 6 ALA N 1 1
8 4643 1 1 6 ALA O O 6.022 2.256 -5.871 1.00 . A A . 6 ALA O 1 1
8 4644 1 1 7 ALA C C 1.772 2.536 -5.926 1.00 . A A . 7 ALA C 1 1
8 4645 1 1 7 ALA CA C 3.259 2.315 -5.672 1.00 . A A . 7 ALA CA 1 1
8 4646 1 1 7 ALA CB C 3.597 2.612 -4.219 1.00 . A A . 7 ALA CB 1 1
8 4647 1 1 7 ALA H H 3.628 3.781 -7.153 1.00 . A A . 7 ALA H 1 1
8 4648 1 1 7 ALA HA H 3.497 1.279 -5.868 1.00 . A A . 7 ALA HA 1 1
8 4649 1 1 7 ALA HB1 H 2.943 3.389 -3.849 1.00 . A A . 7 ALA HB1 1 1
8 4650 1 1 7 ALA HB2 H 3.465 1.718 -3.628 1.00 . A A . 7 ALA HB2 1 1
8 4651 1 1 7 ALA HB3 H 4.624 2.941 -4.149 1.00 . A A . 7 ALA HB3 1 1
8 4652 1 1 7 ALA N N 4.070 3.138 -6.560 1.00 . A A . 7 ALA N 1 1
8 4653 1 1 7 ALA O O 1.388 3.354 -6.764 1.00 . A A . 7 ALA O 1 1
8 4654 1 1 8 LEU C C -1.122 2.654 -4.161 1.00 . A A . 8 LEU C 1 1
8 4655 1 1 8 LEU CA C -0.511 1.916 -5.348 1.00 . A A . 8 LEU CA 1 1
8 4656 1 1 8 LEU CB C -1.141 0.529 -5.479 1.00 . A A . 8 LEU CB 1 1
8 4657 1 1 8 LEU CD1 C 0.545 -1.323 -5.369 1.00 . A A . 8 LEU CD1 1 1
8 4658 1 1 8 LEU CD2 C -1.282 -1.398 -7.077 1.00 . A A . 8 LEU CD2 1 1
8 4659 1 1 8 LEU CG C -0.345 -0.497 -6.286 1.00 . A A . 8 LEU CG 1 1
8 4660 1 1 8 LEU H H 1.301 1.166 -4.549 1.00 . A A . 8 LEU H 1 1
8 4661 1 1 8 LEU HA H -0.708 2.480 -6.247 1.00 . A A . 8 LEU HA 1 1
8 4662 1 1 8 LEU HB2 H -1.279 0.132 -4.485 1.00 . A A . 8 LEU HB2 1 1
8 4663 1 1 8 LEU HB3 H -2.105 0.648 -5.954 1.00 . A A . 8 LEU HB3 1 1
8 4664 1 1 8 LEU HD11 H 0.118 -2.307 -5.246 1.00 . A A . 8 LEU HD11 1 1
8 4665 1 1 8 LEU HD12 H 0.616 -0.839 -4.407 1.00 . A A . 8 LEU HD12 1 1
8 4666 1 1 8 LEU HD13 H 1.530 -1.408 -5.804 1.00 . A A . 8 LEU HD13 1 1
8 4667 1 1 8 LEU HD21 H -0.707 -1.999 -7.766 1.00 . A A . 8 LEU HD21 1 1
8 4668 1 1 8 LEU HD22 H -1.984 -0.790 -7.630 1.00 . A A . 8 LEU HD22 1 1
8 4669 1 1 8 LEU HD23 H -1.820 -2.043 -6.398 1.00 . A A . 8 LEU HD23 1 1
8 4670 1 1 8 LEU HG H 0.293 0.023 -6.988 1.00 . A A . 8 LEU HG 1 1
8 4671 1 1 8 LEU N N 0.936 1.801 -5.200 1.00 . A A . 8 LEU N 1 1
8 4672 1 1 8 LEU O O -0.694 2.478 -3.020 1.00 . A A . 8 LEU O 1 1
8 4673 1 1 9 ARG C C -3.851 3.395 -2.690 1.00 . A A . 9 ARG C 1 1
8 4674 1 1 9 ARG CA C -2.797 4.244 -3.393 1.00 . A A . 9 ARG CA 1 1
8 4675 1 1 9 ARG CB C -3.446 5.497 -3.984 1.00 . A A . 9 ARG CB 1 1
8 4676 1 1 9 ARG CD C -1.990 7.208 -2.859 1.00 . A A . 9 ARG CD 1 1
8 4677 1 1 9 ARG CG C -3.409 6.699 -3.055 1.00 . A A . 9 ARG CG 1 1
8 4678 1 1 9 ARG CZ C -0.873 9.145 -1.838 1.00 . A A . 9 ARG CZ 1 1
8 4679 1 1 9 ARG H H -2.422 3.578 -5.367 1.00 . A A . 9 ARG H 1 1
8 4680 1 1 9 ARG HA H -2.052 4.543 -2.669 1.00 . A A . 9 ARG HA 1 1
8 4681 1 1 9 ARG HB2 H -2.930 5.759 -4.897 1.00 . A A . 9 ARG HB2 1 1
8 4682 1 1 9 ARG HB3 H -4.477 5.278 -4.214 1.00 . A A . 9 ARG HB3 1 1
8 4683 1 1 9 ARG HD2 H -1.394 6.416 -2.428 1.00 . A A . 9 ARG HD2 1 1
8 4684 1 1 9 ARG HD3 H -1.584 7.482 -3.820 1.00 . A A . 9 ARG HD3 1 1
8 4685 1 1 9 ARG HE H -2.748 8.582 -1.460 1.00 . A A . 9 ARG HE 1 1
8 4686 1 1 9 ARG HG2 H -4.008 7.491 -3.482 1.00 . A A . 9 ARG HG2 1 1
8 4687 1 1 9 ARG HG3 H -3.817 6.413 -2.097 1.00 . A A . 9 ARG HG3 1 1
8 4688 1 1 9 ARG HH11 H 0.261 8.103 -3.145 1.00 . A A . 9 ARG HH11 1 1
8 4689 1 1 9 ARG HH12 H 1.036 9.471 -2.418 1.00 . A A . 9 ARG HH12 1 1
8 4690 1 1 9 ARG HH21 H -1.738 10.385 -0.497 1.00 . A A . 9 ARG HH21 1 1
8 4691 1 1 9 ARG HH22 H -0.102 10.769 -0.911 1.00 . A A . 9 ARG HH22 1 1
8 4692 1 1 9 ARG N N -2.126 3.480 -4.437 1.00 . A A . 9 ARG N 1 1
8 4693 1 1 9 ARG NE N -1.943 8.370 -1.975 1.00 . A A . 9 ARG NE 1 1
8 4694 1 1 9 ARG NH1 N 0.231 8.884 -2.522 1.00 . A A . 9 ARG NH1 1 1
8 4695 1 1 9 ARG NH2 N -0.908 10.185 -1.014 1.00 . A A . 9 ARG NH2 1 1
8 4696 1 1 9 ARG O O -4.523 3.858 -1.768 1.00 . A A . 9 ARG O 1 1
8 4697 1 1 10 SER C C -4.517 -0.212 -2.704 1.00 . A A . 10 SER C 1 1
8 4698 1 1 10 SER CA C -4.968 1.236 -2.550 1.00 . A A . 10 SER CA 1 1
8 4699 1 1 10 SER CB C -6.335 1.429 -3.208 1.00 . A A . 10 SER CB 1 1
8 4700 1 1 10 SER H H -3.427 1.838 -3.871 1.00 . A A . 10 SER H 1 1
8 4701 1 1 10 SER HA H -5.050 1.466 -1.497 1.00 . A A . 10 SER HA 1 1
8 4702 1 1 10 SER HB2 H -6.885 0.501 -3.169 1.00 . A A . 10 SER HB2 1 1
8 4703 1 1 10 SER HB3 H -6.883 2.195 -2.677 1.00 . A A . 10 SER HB3 1 1
8 4704 1 1 10 SER HG H -6.892 1.415 -5.086 1.00 . A A . 10 SER HG 1 1
8 4705 1 1 10 SER N N -3.991 2.149 -3.133 1.00 . A A . 10 SER N 1 1
8 4706 1 1 10 SER O O -3.547 -0.502 -3.405 1.00 . A A . 10 SER O 1 1
8 4707 1 1 10 SER OG O -6.198 1.822 -4.563 1.00 . A A . 10 SER OG 1 1
8 4708 1 1 11 CYS C C -5.928 -3.298 -2.940 1.00 . A A . 11 CYS C 1 1
8 4709 1 1 11 CYS CA C -4.901 -2.541 -2.104 1.00 . A A . 11 CYS CA 1 1
8 4710 1 1 11 CYS CB C -4.836 -3.131 -0.694 1.00 . A A . 11 CYS CB 1 1
8 4711 1 1 11 CYS H H -5.989 -0.829 -1.499 1.00 . A A . 11 CYS H 1 1
8 4712 1 1 11 CYS HA H -3.932 -2.638 -2.571 1.00 . A A . 11 CYS HA 1 1
8 4713 1 1 11 CYS HB2 H -4.423 -2.394 -0.021 1.00 . A A . 11 CYS HB2 1 1
8 4714 1 1 11 CYS HB3 H -5.836 -3.385 -0.373 1.00 . A A . 11 CYS HB3 1 1
8 4715 1 1 11 CYS N N -5.226 -1.120 -2.042 1.00 . A A . 11 CYS N 1 1
8 4716 1 1 11 CYS O O -6.961 -3.747 -2.441 1.00 . A A . 11 CYS O 1 1
8 4717 1 1 11 CYS SG S -3.814 -4.633 -0.564 1.00 . A A . 11 CYS SG 1 1
8 4718 1 1 12 PRO C C -6.566 -5.653 -4.910 1.00 . A A . 12 PRO C 1 1
8 4719 1 1 12 PRO CA C -6.524 -4.152 -5.173 1.00 . A A . 12 PRO CA 1 1
8 4720 1 1 12 PRO CB C -5.899 -3.865 -6.540 1.00 . A A . 12 PRO CB 1 1
8 4721 1 1 12 PRO CD C -4.425 -2.939 -4.902 1.00 . A A . 12 PRO CD 1 1
8 4722 1 1 12 PRO CG C -4.462 -3.599 -6.252 1.00 . A A . 12 PRO CG 1 1
8 4723 1 1 12 PRO HA H -7.529 -3.754 -5.143 1.00 . A A . 12 PRO HA 1 1
8 4724 1 1 12 PRO HB2 H -6.022 -4.726 -7.183 1.00 . A A . 12 PRO HB2 1 1
8 4725 1 1 12 PRO HB3 H -6.378 -3.005 -6.986 1.00 . A A . 12 PRO HB3 1 1
8 4726 1 1 12 PRO HD2 H -3.539 -3.234 -4.362 1.00 . A A . 12 PRO HD2 1 1
8 4727 1 1 12 PRO HD3 H -4.466 -1.864 -5.007 1.00 . A A . 12 PRO HD3 1 1
8 4728 1 1 12 PRO HG2 H -3.914 -4.530 -6.229 1.00 . A A . 12 PRO HG2 1 1
8 4729 1 1 12 PRO HG3 H -4.053 -2.940 -7.003 1.00 . A A . 12 PRO HG3 1 1
8 4730 1 1 12 PRO N N -5.639 -3.447 -4.241 1.00 . A A . 12 PRO N 1 1
8 4731 1 1 12 PRO O O -7.365 -6.374 -5.507 1.00 . A A . 12 PRO O 1 1
8 4732 1 1 13 MET C C -6.795 -7.920 -2.754 1.00 . A A . 13 MET C 1 1
8 4733 1 1 13 MET CA C -5.640 -7.533 -3.673 1.00 . A A . 13 MET CA 1 1
8 4734 1 1 13 MET CB C -4.306 -7.861 -3.000 1.00 . A A . 13 MET CB 1 1
8 4735 1 1 13 MET CE C -0.905 -6.872 -3.364 1.00 . A A . 13 MET CE 1 1
8 4736 1 1 13 MET CG C -3.217 -8.271 -3.978 1.00 . A A . 13 MET CG 1 1
8 4737 1 1 13 MET H H -5.088 -5.492 -3.573 1.00 . A A . 13 MET H 1 1
8 4738 1 1 13 MET HA H -5.719 -8.098 -4.589 1.00 . A A . 13 MET HA 1 1
8 4739 1 1 13 MET HB2 H -3.966 -6.990 -2.460 1.00 . A A . 13 MET HB2 1 1
8 4740 1 1 13 MET HB3 H -4.457 -8.671 -2.303 1.00 . A A . 13 MET HB3 1 1
8 4741 1 1 13 MET HE1 H -0.035 -6.401 -3.797 1.00 . A A . 13 MET HE1 1 1
8 4742 1 1 13 MET HE2 H -1.209 -6.326 -2.484 1.00 . A A . 13 MET HE2 1 1
8 4743 1 1 13 MET HE3 H -0.666 -7.890 -3.093 1.00 . A A . 13 MET HE3 1 1
8 4744 1 1 13 MET HG2 H -2.557 -8.973 -3.489 1.00 . A A . 13 MET HG2 1 1
8 4745 1 1 13 MET HG3 H -3.679 -8.749 -4.830 1.00 . A A . 13 MET HG3 1 1
8 4746 1 1 13 MET N N -5.700 -6.117 -4.015 1.00 . A A . 13 MET N 1 1
8 4747 1 1 13 MET O O -7.370 -9.001 -2.884 1.00 . A A . 13 MET O 1 1
8 4748 1 1 13 MET SD S -2.240 -6.871 -4.558 1.00 . A A . 13 MET SD 1 1
8 4749 1 1 14 CYS C C -9.268 -6.178 -0.967 1.00 . A A . 14 CYS C 1 1
8 4750 1 1 14 CYS CA C -8.215 -7.279 -0.884 1.00 . A A . 14 CYS CA 1 1
8 4751 1 1 14 CYS CB C -7.670 -7.372 0.542 1.00 . A A . 14 CYS CB 1 1
8 4752 1 1 14 CYS H H -6.633 -6.186 -1.771 1.00 . A A . 14 CYS H 1 1
8 4753 1 1 14 CYS HA H -8.674 -8.219 -1.146 1.00 . A A . 14 CYS HA 1 1
8 4754 1 1 14 CYS HB2 H -8.467 -7.674 1.205 1.00 . A A . 14 CYS HB2 1 1
8 4755 1 1 14 CYS HB3 H -6.884 -8.112 0.571 1.00 . A A . 14 CYS HB3 1 1
8 4756 1 1 14 CYS N N -7.129 -7.030 -1.825 1.00 . A A . 14 CYS N 1 1
8 4757 1 1 14 CYS O O -10.173 -6.109 -0.135 1.00 . A A . 14 CYS O 1 1
8 4758 1 1 14 CYS SG S -6.984 -5.809 1.180 1.00 . A A . 14 CYS SG 1 1
8 4759 1 1 15 GLN C C -10.113 -3.312 -0.943 1.00 . A A . 15 GLN C 1 1
8 4760 1 1 15 GLN CA C -10.085 -4.224 -2.165 1.00 . A A . 15 GLN CA 1 1
8 4761 1 1 15 GLN CB C -11.488 -4.769 -2.441 1.00 . A A . 15 GLN CB 1 1
8 4762 1 1 15 GLN CD C -13.135 -5.608 -4.163 1.00 . A A . 15 GLN CD 1 1
8 4763 1 1 15 GLN CG C -11.706 -5.184 -3.887 1.00 . A A . 15 GLN CG 1 1
8 4764 1 1 15 GLN H H -8.401 -5.429 -2.604 1.00 . A A . 15 GLN H 1 1
8 4765 1 1 15 GLN HA H -9.758 -3.651 -3.020 1.00 . A A . 15 GLN HA 1 1
8 4766 1 1 15 GLN HB2 H -11.656 -5.632 -1.812 1.00 . A A . 15 GLN HB2 1 1
8 4767 1 1 15 GLN HB3 H -12.212 -4.007 -2.195 1.00 . A A . 15 GLN HB3 1 1
8 4768 1 1 15 GLN HE21 H -12.529 -6.756 -5.669 1.00 . A A . 15 GLN HE21 1 1
8 4769 1 1 15 GLN HE22 H -14.230 -6.747 -5.369 1.00 . A A . 15 GLN HE22 1 1
8 4770 1 1 15 GLN HG2 H -11.466 -4.348 -4.528 1.00 . A A . 15 GLN HG2 1 1
8 4771 1 1 15 GLN HG3 H -11.050 -6.011 -4.114 1.00 . A A . 15 GLN HG3 1 1
8 4772 1 1 15 GLN N N -9.144 -5.321 -1.975 1.00 . A A . 15 GLN N 1 1
8 4773 1 1 15 GLN NE2 N -13.317 -6.456 -5.169 1.00 . A A . 15 GLN NE2 1 1
8 4774 1 1 15 GLN O O -11.177 -3.017 -0.398 1.00 . A A . 15 GLN O 1 1
8 4775 1 1 15 GLN OE1 O -14.065 -5.179 -3.479 1.00 . A A . 15 GLN OE1 1 1
8 4776 1 1 16 LYS C C -8.330 -0.603 0.225 1.00 . A A . 16 LYS C 1 1
8 4777 1 1 16 LYS CA C -8.822 -1.987 0.640 1.00 . A A . 16 LYS CA 1 1
8 4778 1 1 16 LYS CB C -7.871 -2.590 1.674 1.00 . A A . 16 LYS CB 1 1
8 4779 1 1 16 LYS CD C -6.902 -2.413 3.985 1.00 . A A . 16 LYS CD 1 1
8 4780 1 1 16 LYS CE C -6.896 -1.590 5.265 1.00 . A A . 16 LYS CE 1 1
8 4781 1 1 16 LYS CG C -7.588 -1.671 2.850 1.00 . A A . 16 LYS CG 1 1
8 4782 1 1 16 LYS H H -8.121 -3.135 -0.994 1.00 . A A . 16 LYS H 1 1
8 4783 1 1 16 LYS HA H -9.804 -1.888 1.079 1.00 . A A . 16 LYS HA 1 1
8 4784 1 1 16 LYS HB2 H -8.303 -3.504 2.054 1.00 . A A . 16 LYS HB2 1 1
8 4785 1 1 16 LYS HB3 H -6.932 -2.820 1.191 1.00 . A A . 16 LYS HB3 1 1
8 4786 1 1 16 LYS HD2 H -7.426 -3.338 4.168 1.00 . A A . 16 LYS HD2 1 1
8 4787 1 1 16 LYS HD3 H -5.882 -2.626 3.700 1.00 . A A . 16 LYS HD3 1 1
8 4788 1 1 16 LYS HE2 H -6.095 -0.869 5.210 1.00 . A A . 16 LYS HE2 1 1
8 4789 1 1 16 LYS HE3 H -7.841 -1.073 5.349 1.00 . A A . 16 LYS HE3 1 1
8 4790 1 1 16 LYS HG2 H -6.947 -0.866 2.522 1.00 . A A . 16 LYS HG2 1 1
8 4791 1 1 16 LYS HG3 H -8.522 -1.265 3.211 1.00 . A A . 16 LYS HG3 1 1
8 4792 1 1 16 LYS HZ1 H -5.754 -2.873 6.453 1.00 . A A . 16 LYS HZ1 1 1
8 4793 1 1 16 LYS HZ2 H -7.413 -3.198 6.494 1.00 . A A . 16 LYS HZ2 1 1
8 4794 1 1 16 LYS HZ3 H -6.792 -1.867 7.333 1.00 . A A . 16 LYS HZ3 1 1
8 4795 1 1 16 LYS N N -8.935 -2.866 -0.518 1.00 . A A . 16 LYS N 1 1
8 4796 1 1 16 LYS NZ N -6.700 -2.442 6.471 1.00 . A A . 16 LYS NZ 1 1
8 4797 1 1 16 LYS O O -7.577 -0.466 -0.739 1.00 . A A . 16 LYS O 1 1
8 4798 1 1 17 GLU C C -7.361 2.298 1.708 1.00 . A A . 17 GLU C 1 1
8 4799 1 1 17 GLU CA C -8.358 1.789 0.670 1.00 . A A . 17 GLU CA 1 1
8 4800 1 1 17 GLU CB C -9.583 2.704 0.633 1.00 . A A . 17 GLU CB 1 1
8 4801 1 1 17 GLU CD C -11.444 3.674 -0.774 1.00 . A A . 17 GLU CD 1 1
8 4802 1 1 17 GLU CG C -10.387 2.593 -0.652 1.00 . A A . 17 GLU CG 1 1
8 4803 1 1 17 GLU H H -9.356 0.244 1.718 1.00 . A A . 17 GLU H 1 1
8 4804 1 1 17 GLU HA H -7.885 1.797 -0.301 1.00 . A A . 17 GLU HA 1 1
8 4805 1 1 17 GLU HB2 H -10.230 2.454 1.461 1.00 . A A . 17 GLU HB2 1 1
8 4806 1 1 17 GLU HB3 H -9.257 3.728 0.741 1.00 . A A . 17 GLU HB3 1 1
8 4807 1 1 17 GLU HG2 H -9.712 2.675 -1.491 1.00 . A A . 17 GLU HG2 1 1
8 4808 1 1 17 GLU HG3 H -10.874 1.629 -0.675 1.00 . A A . 17 GLU HG3 1 1
8 4809 1 1 17 GLU N N -8.757 0.417 0.962 1.00 . A A . 17 GLU N 1 1
8 4810 1 1 17 GLU O O -7.614 2.235 2.911 1.00 . A A . 17 GLU O 1 1
8 4811 1 1 17 GLU OE1 O -11.307 4.717 -0.103 1.00 . A A . 17 GLU OE1 1 1
8 4812 1 1 17 GLU OE2 O -12.408 3.474 -1.542 1.00 . A A . 17 GLU OE2 1 1
8 4813 1 1 18 PHE C C -5.495 4.757 2.530 1.00 . A A . 18 PHE C 1 1
8 4814 1 1 18 PHE CA C -5.190 3.320 2.117 1.00 . A A . 18 PHE CA 1 1
8 4815 1 1 18 PHE CB C -3.823 3.252 1.432 1.00 . A A . 18 PHE CB 1 1
8 4816 1 1 18 PHE CD1 C -3.527 0.849 2.089 1.00 . A A . 18 PHE CD1 1 1
8 4817 1 1 18 PHE CD2 C -2.772 1.536 -0.066 1.00 . A A . 18 PHE CD2 1 1
8 4818 1 1 18 PHE CE1 C -3.106 -0.442 1.828 1.00 . A A . 18 PHE CE1 1 1
8 4819 1 1 18 PHE CE2 C -2.350 0.247 -0.332 1.00 . A A . 18 PHE CE2 1 1
8 4820 1 1 18 PHE CG C -3.365 1.852 1.146 1.00 . A A . 18 PHE CG 1 1
8 4821 1 1 18 PHE CZ C -2.516 -0.742 0.616 1.00 . A A . 18 PHE CZ 1 1
8 4822 1 1 18 PHE H H -6.083 2.824 0.262 1.00 . A A . 18 PHE H 1 1
8 4823 1 1 18 PHE HA H -5.172 2.701 3.002 1.00 . A A . 18 PHE HA 1 1
8 4824 1 1 18 PHE HB2 H -3.873 3.783 0.494 1.00 . A A . 18 PHE HB2 1 1
8 4825 1 1 18 PHE HB3 H -3.087 3.721 2.068 1.00 . A A . 18 PHE HB3 1 1
8 4826 1 1 18 PHE HD1 H -3.989 1.083 3.037 1.00 . A A . 18 PHE HD1 1 1
8 4827 1 1 18 PHE HD2 H -2.641 2.310 -0.808 1.00 . A A . 18 PHE HD2 1 1
8 4828 1 1 18 PHE HE1 H -3.239 -1.213 2.571 1.00 . A A . 18 PHE HE1 1 1
8 4829 1 1 18 PHE HE2 H -1.889 0.015 -1.281 1.00 . A A . 18 PHE HE2 1 1
8 4830 1 1 18 PHE HZ H -2.188 -1.750 0.410 1.00 . A A . 18 PHE HZ 1 1
8 4831 1 1 18 PHE N N -6.226 2.801 1.232 1.00 . A A . 18 PHE N 1 1
8 4832 1 1 18 PHE O O -5.821 5.598 1.692 1.00 . A A . 18 PHE O 1 1
8 4833 1 1 19 ALA C C -4.611 7.365 3.850 1.00 . A A . 19 ALA C 1 1
8 4834 1 1 19 ALA CA C -5.650 6.366 4.348 1.00 . A A . 19 ALA CA 1 1
8 4835 1 1 19 ALA CB C -5.675 6.342 5.869 1.00 . A A . 19 ALA CB 1 1
8 4836 1 1 19 ALA H H -5.123 4.319 4.444 1.00 . A A . 19 ALA H 1 1
8 4837 1 1 19 ALA HA H -6.626 6.675 4.001 1.00 . A A . 19 ALA HA 1 1
8 4838 1 1 19 ALA HB1 H -5.296 7.279 6.250 1.00 . A A . 19 ALA HB1 1 1
8 4839 1 1 19 ALA HB2 H -6.689 6.197 6.210 1.00 . A A . 19 ALA HB2 1 1
8 4840 1 1 19 ALA HB3 H -5.056 5.532 6.226 1.00 . A A . 19 ALA HB3 1 1
8 4841 1 1 19 ALA N N -5.388 5.031 3.825 1.00 . A A . 19 ALA N 1 1
8 4842 1 1 19 ALA O O -3.519 6.997 3.415 1.00 . A A . 19 ALA O 1 1
8 4843 1 1 20 PRO C C -2.865 9.912 4.396 1.00 . A A . 20 PRO C 1 1
8 4844 1 1 20 PRO CA C -4.066 9.738 3.474 1.00 . A A . 20 PRO CA 1 1
8 4845 1 1 20 PRO CB C -4.961 10.979 3.522 1.00 . A A . 20 PRO CB 1 1
8 4846 1 1 20 PRO CD C -6.240 9.170 4.421 1.00 . A A . 20 PRO CD 1 1
8 4847 1 1 20 PRO CG C -6.007 10.652 4.532 1.00 . A A . 20 PRO CG 1 1
8 4848 1 1 20 PRO HA H -3.722 9.580 2.462 1.00 . A A . 20 PRO HA 1 1
8 4849 1 1 20 PRO HB2 H -4.376 11.837 3.822 1.00 . A A . 20 PRO HB2 1 1
8 4850 1 1 20 PRO HB3 H -5.394 11.154 2.548 1.00 . A A . 20 PRO HB3 1 1
8 4851 1 1 20 PRO HD2 H -6.467 8.751 5.390 1.00 . A A . 20 PRO HD2 1 1
8 4852 1 1 20 PRO HD3 H -7.039 8.965 3.723 1.00 . A A . 20 PRO HD3 1 1
8 4853 1 1 20 PRO HG2 H -5.654 10.903 5.520 1.00 . A A . 20 PRO HG2 1 1
8 4854 1 1 20 PRO HG3 H -6.915 11.192 4.307 1.00 . A A . 20 PRO HG3 1 1
8 4855 1 1 20 PRO N N -4.956 8.660 3.914 1.00 . A A . 20 PRO N 1 1
8 4856 1 1 20 PRO O O -1.798 10.353 3.966 1.00 . A A . 20 PRO O 1 1
8 4857 1 1 21 ARG C C -0.901 8.620 6.416 1.00 . A A . 21 ARG C 1 1
8 4858 1 1 21 ARG CA C -1.974 9.680 6.649 1.00 . A A . 21 ARG CA 1 1
8 4859 1 1 21 ARG CB C -2.537 9.548 8.065 1.00 . A A . 21 ARG CB 1 1
8 4860 1 1 21 ARG CD C -2.055 7.247 8.955 1.00 . A A . 21 ARG CD 1 1
8 4861 1 1 21 ARG CG C -3.109 8.172 8.367 1.00 . A A . 21 ARG CG 1 1
8 4862 1 1 21 ARG CZ C -3.119 6.291 10.955 1.00 . A A . 21 ARG CZ 1 1
8 4863 1 1 21 ARG H H -3.916 9.217 5.948 1.00 . A A . 21 ARG H 1 1
8 4864 1 1 21 ARG HA H -1.528 10.657 6.538 1.00 . A A . 21 ARG HA 1 1
8 4865 1 1 21 ARG HB2 H -1.748 9.748 8.775 1.00 . A A . 21 ARG HB2 1 1
8 4866 1 1 21 ARG HB3 H -3.322 10.277 8.197 1.00 . A A . 21 ARG HB3 1 1
8 4867 1 1 21 ARG HD2 H -1.469 6.832 8.149 1.00 . A A . 21 ARG HD2 1 1
8 4868 1 1 21 ARG HD3 H -1.415 7.822 9.606 1.00 . A A . 21 ARG HD3 1 1
8 4869 1 1 21 ARG HE H -2.705 5.275 9.288 1.00 . A A . 21 ARG HE 1 1
8 4870 1 1 21 ARG HG2 H -3.918 8.276 9.076 1.00 . A A . 21 ARG HG2 1 1
8 4871 1 1 21 ARG HG3 H -3.485 7.740 7.451 1.00 . A A . 21 ARG HG3 1 1
8 4872 1 1 21 ARG HH11 H -2.664 8.254 11.091 1.00 . A A . 21 ARG HH11 1 1
8 4873 1 1 21 ARG HH12 H -3.414 7.567 12.493 1.00 . A A . 21 ARG HH12 1 1
8 4874 1 1 21 ARG HH21 H -3.693 4.360 11.129 1.00 . A A . 21 ARG HH21 1 1
8 4875 1 1 21 ARG HH22 H -3.999 5.352 12.514 1.00 . A A . 21 ARG HH22 1 1
8 4876 1 1 21 ARG N N -3.044 9.561 5.665 1.00 . A A . 21 ARG N 1 1
8 4877 1 1 21 ARG NE N -2.652 6.154 9.719 1.00 . A A . 21 ARG NE 1 1
8 4878 1 1 21 ARG NH1 N -3.061 7.467 11.563 1.00 . A A . 21 ARG NH1 1 1
8 4879 1 1 21 ARG NH2 N -3.647 5.249 11.585 1.00 . A A . 21 ARG NH2 1 1
8 4880 1 1 21 ARG O O 0.258 8.800 6.792 1.00 . A A . 21 ARG O 1 1
8 4881 1 1 22 LEU C C 0.782 6.904 4.628 1.00 . A A . 22 LEU C 1 1
8 4882 1 1 22 LEU CA C -0.368 6.425 5.508 1.00 . A A . 22 LEU CA 1 1
8 4883 1 1 22 LEU CB C -1.102 5.269 4.825 1.00 . A A . 22 LEU CB 1 1
8 4884 1 1 22 LEU CD1 C -2.753 3.386 4.905 1.00 . A A . 22 LEU CD1 1 1
8 4885 1 1 22 LEU CD2 C -1.130 3.704 6.782 1.00 . A A . 22 LEU CD2 1 1
8 4886 1 1 22 LEU CG C -1.978 4.402 5.729 1.00 . A A . 22 LEU CG 1 1
8 4887 1 1 22 LEU H H -2.231 7.429 5.516 1.00 . A A . 22 LEU H 1 1
8 4888 1 1 22 LEU HA H 0.034 6.078 6.449 1.00 . A A . 22 LEU HA 1 1
8 4889 1 1 22 LEU HB2 H -1.733 5.689 4.056 1.00 . A A . 22 LEU HB2 1 1
8 4890 1 1 22 LEU HB3 H -0.359 4.630 4.369 1.00 . A A . 22 LEU HB3 1 1
8 4891 1 1 22 LEU HD11 H -2.080 2.617 4.556 1.00 . A A . 22 LEU HD11 1 1
8 4892 1 1 22 LEU HD12 H -3.205 3.879 4.058 1.00 . A A . 22 LEU HD12 1 1
8 4893 1 1 22 LEU HD13 H -3.525 2.941 5.516 1.00 . A A . 22 LEU HD13 1 1
8 4894 1 1 22 LEU HD21 H -0.086 3.907 6.596 1.00 . A A . 22 LEU HD21 1 1
8 4895 1 1 22 LEU HD22 H -1.303 2.639 6.734 1.00 . A A . 22 LEU HD22 1 1
8 4896 1 1 22 LEU HD23 H -1.400 4.069 7.761 1.00 . A A . 22 LEU HD23 1 1
8 4897 1 1 22 LEU HG H -2.694 5.034 6.238 1.00 . A A . 22 LEU HG 1 1
8 4898 1 1 22 LEU N N -1.295 7.515 5.792 1.00 . A A . 22 LEU N 1 1
8 4899 1 1 22 LEU O O 0.614 7.799 3.800 1.00 . A A . 22 LEU O 1 1
8 4900 1 1 23 THR C C 3.458 5.593 3.000 1.00 . A A . 23 THR C 1 1
8 4901 1 1 23 THR CA C 3.130 6.663 4.034 1.00 . A A . 23 THR CA 1 1
8 4902 1 1 23 THR CB C 4.358 6.877 4.941 1.00 . A A . 23 THR CB 1 1
8 4903 1 1 23 THR CG2 C 4.410 8.310 5.450 1.00 . A A . 23 THR CG2 1 1
8 4904 1 1 23 THR H H 2.023 5.594 5.487 1.00 . A A . 23 THR H 1 1
8 4905 1 1 23 THR HA H 2.920 7.592 3.524 1.00 . A A . 23 THR HA 1 1
8 4906 1 1 23 THR HB H 5.250 6.683 4.364 1.00 . A A . 23 THR HB 1 1
8 4907 1 1 23 THR HG1 H 4.986 6.215 6.689 1.00 . A A . 23 THR HG1 1 1
8 4908 1 1 23 THR HG21 H 4.326 8.992 4.618 1.00 . A A . 23 THR HG21 1 1
8 4909 1 1 23 THR HG22 H 5.348 8.477 5.959 1.00 . A A . 23 THR HG22 1 1
8 4910 1 1 23 THR HG23 H 3.593 8.477 6.136 1.00 . A A . 23 THR HG23 1 1
8 4911 1 1 23 THR N N 1.953 6.300 4.812 1.00 . A A . 23 THR N 1 1
8 4912 1 1 23 THR O O 2.841 4.529 2.979 1.00 . A A . 23 THR O 1 1
8 4913 1 1 23 THR OG1 O 4.312 5.973 6.050 1.00 . A A . 23 THR OG1 1 1
8 4914 1 1 24 GLN C C 5.276 3.613 1.716 1.00 . A A . 24 GLN C 1 1
8 4915 1 1 24 GLN CA C 4.843 4.943 1.107 1.00 . A A . 24 GLN CA 1 1
8 4916 1 1 24 GLN CB C 5.983 5.532 0.277 1.00 . A A . 24 GLN CB 1 1
8 4917 1 1 24 GLN CD C 8.197 6.749 0.313 1.00 . A A . 24 GLN CD 1 1
8 4918 1 1 24 GLN CG C 7.196 5.931 1.104 1.00 . A A . 24 GLN CG 1 1
8 4919 1 1 24 GLN H H 4.888 6.747 2.214 1.00 . A A . 24 GLN H 1 1
8 4920 1 1 24 GLN HA H 3.993 4.769 0.464 1.00 . A A . 24 GLN HA 1 1
8 4921 1 1 24 GLN HB2 H 6.297 4.801 -0.454 1.00 . A A . 24 GLN HB2 1 1
8 4922 1 1 24 GLN HB3 H 5.621 6.411 -0.237 1.00 . A A . 24 GLN HB3 1 1
8 4923 1 1 24 GLN HE21 H 8.393 8.020 1.830 1.00 . A A . 24 GLN HE21 1 1
8 4924 1 1 24 GLN HE22 H 9.345 8.368 0.431 1.00 . A A . 24 GLN HE22 1 1
8 4925 1 1 24 GLN HG2 H 6.863 6.516 1.948 1.00 . A A . 24 GLN HG2 1 1
8 4926 1 1 24 GLN HG3 H 7.684 5.035 1.458 1.00 . A A . 24 GLN HG3 1 1
8 4927 1 1 24 GLN N N 4.434 5.882 2.145 1.00 . A A . 24 GLN N 1 1
8 4928 1 1 24 GLN NE2 N 8.695 7.821 0.918 1.00 . A A . 24 GLN NE2 1 1
8 4929 1 1 24 GLN O O 5.017 2.547 1.157 1.00 . A A . 24 GLN O 1 1
8 4930 1 1 24 GLN OE1 O 8.521 6.423 -0.829 1.00 . A A . 24 GLN OE1 1 1
8 4931 1 1 25 LEU C C 5.239 1.680 4.107 1.00 . A A . 25 LEU C 1 1
8 4932 1 1 25 LEU CA C 6.409 2.485 3.552 1.00 . A A . 25 LEU CA 1 1
8 4933 1 1 25 LEU CB C 7.365 2.864 4.684 1.00 . A A . 25 LEU CB 1 1
8 4934 1 1 25 LEU CD1 C 6.371 2.335 6.924 1.00 . A A . 25 LEU CD1 1 1
8 4935 1 1 25 LEU CD2 C 7.640 4.465 6.594 1.00 . A A . 25 LEU CD2 1 1
8 4936 1 1 25 LEU CG C 6.718 3.444 5.943 1.00 . A A . 25 LEU CG 1 1
8 4937 1 1 25 LEU H H 6.116 4.561 3.263 1.00 . A A . 25 LEU H 1 1
8 4938 1 1 25 LEU HA H 6.940 1.878 2.834 1.00 . A A . 25 LEU HA 1 1
8 4939 1 1 25 LEU HB2 H 7.908 1.976 4.971 1.00 . A A . 25 LEU HB2 1 1
8 4940 1 1 25 LEU HB3 H 8.058 3.599 4.300 1.00 . A A . 25 LEU HB3 1 1
8 4941 1 1 25 LEU HD11 H 5.364 1.994 6.739 1.00 . A A . 25 LEU HD11 1 1
8 4942 1 1 25 LEU HD12 H 6.445 2.711 7.934 1.00 . A A . 25 LEU HD12 1 1
8 4943 1 1 25 LEU HD13 H 7.059 1.512 6.795 1.00 . A A . 25 LEU HD13 1 1
8 4944 1 1 25 LEU HD21 H 8.628 4.043 6.699 1.00 . A A . 25 LEU HD21 1 1
8 4945 1 1 25 LEU HD22 H 7.255 4.726 7.571 1.00 . A A . 25 LEU HD22 1 1
8 4946 1 1 25 LEU HD23 H 7.689 5.350 5.978 1.00 . A A . 25 LEU HD23 1 1
8 4947 1 1 25 LEU HG H 5.800 3.946 5.670 1.00 . A A . 25 LEU HG 1 1
8 4948 1 1 25 LEU N N 5.939 3.683 2.866 1.00 . A A . 25 LEU N 1 1
8 4949 1 1 25 LEU O O 5.268 0.449 4.116 1.00 . A A . 25 LEU O 1 1
8 4950 1 1 26 ASP C C 2.291 0.939 4.047 1.00 . A A . 26 ASP C 1 1
8 4951 1 1 26 ASP CA C 3.027 1.734 5.122 1.00 . A A . 26 ASP CA 1 1
8 4952 1 1 26 ASP CB C 2.090 2.774 5.736 1.00 . A A . 26 ASP CB 1 1
8 4953 1 1 26 ASP CG C 2.464 3.119 7.164 1.00 . A A . 26 ASP CG 1 1
8 4954 1 1 26 ASP H H 4.246 3.362 4.534 1.00 . A A . 26 ASP H 1 1
8 4955 1 1 26 ASP HA H 3.353 1.054 5.894 1.00 . A A . 26 ASP HA 1 1
8 4956 1 1 26 ASP HB2 H 2.128 3.677 5.146 1.00 . A A . 26 ASP HB2 1 1
8 4957 1 1 26 ASP HB3 H 1.081 2.387 5.731 1.00 . A A . 26 ASP HB3 1 1
8 4958 1 1 26 ASP N N 4.211 2.383 4.568 1.00 . A A . 26 ASP N 1 1
8 4959 1 1 26 ASP O O 1.871 -0.196 4.279 1.00 . A A . 26 ASP O 1 1
8 4960 1 1 26 ASP OD1 O 3.409 3.914 7.355 1.00 . A A . 26 ASP OD1 1 1
8 4961 1 1 26 ASP OD2 O 1.814 2.594 8.092 1.00 . A A . 26 ASP OD2 1 1
8 4962 1 1 27 VAL C C 2.111 -0.440 1.415 1.00 . A A . 27 VAL C 1 1
8 4963 1 1 27 VAL CA C 1.452 0.890 1.763 1.00 . A A . 27 VAL CA 1 1
8 4964 1 1 27 VAL CB C 1.434 1.786 0.511 1.00 . A A . 27 VAL CB 1 1
8 4965 1 1 27 VAL CG1 C 0.723 1.086 -0.636 1.00 . A A . 27 VAL CG1 1 1
8 4966 1 1 27 VAL CG2 C 0.776 3.122 0.821 1.00 . A A . 27 VAL CG2 1 1
8 4967 1 1 27 VAL H H 2.494 2.445 2.749 1.00 . A A . 27 VAL H 1 1
8 4968 1 1 27 VAL HA H 0.430 0.707 2.064 1.00 . A A . 27 VAL HA 1 1
8 4969 1 1 27 VAL HB H 2.455 1.973 0.213 1.00 . A A . 27 VAL HB 1 1
8 4970 1 1 27 VAL HG11 H -0.132 1.672 -0.941 1.00 . A A . 27 VAL HG11 1 1
8 4971 1 1 27 VAL HG12 H 1.402 0.977 -1.469 1.00 . A A . 27 VAL HG12 1 1
8 4972 1 1 27 VAL HG13 H 0.391 0.110 -0.313 1.00 . A A . 27 VAL HG13 1 1
8 4973 1 1 27 VAL HG21 H -0.293 2.987 0.892 1.00 . A A . 27 VAL HG21 1 1
8 4974 1 1 27 VAL HG22 H 1.154 3.501 1.760 1.00 . A A . 27 VAL HG22 1 1
8 4975 1 1 27 VAL HG23 H 0.998 3.825 0.033 1.00 . A A . 27 VAL HG23 1 1
8 4976 1 1 27 VAL N N 2.137 1.542 2.873 1.00 . A A . 27 VAL N 1 1
8 4977 1 1 27 VAL O O 1.451 -1.477 1.364 1.00 . A A . 27 VAL O 1 1
8 4978 1 1 28 ASP C C 4.101 -2.627 1.962 1.00 . A A . 28 ASP C 1 1
8 4979 1 1 28 ASP CA C 4.168 -1.604 0.833 1.00 . A A . 28 ASP CA 1 1
8 4980 1 1 28 ASP CB C 5.625 -1.252 0.532 1.00 . A A . 28 ASP CB 1 1
8 4981 1 1 28 ASP CG C 5.873 -1.026 -0.947 1.00 . A A . 28 ASP CG 1 1
8 4982 1 1 28 ASP H H 3.889 0.457 1.231 1.00 . A A . 28 ASP H 1 1
8 4983 1 1 28 ASP HA H 3.721 -2.033 -0.052 1.00 . A A . 28 ASP HA 1 1
8 4984 1 1 28 ASP HB2 H 5.889 -0.350 1.064 1.00 . A A . 28 ASP HB2 1 1
8 4985 1 1 28 ASP HB3 H 6.260 -2.059 0.865 1.00 . A A . 28 ASP HB3 1 1
8 4986 1 1 28 ASP N N 3.418 -0.401 1.175 1.00 . A A . 28 ASP N 1 1
8 4987 1 1 28 ASP O O 4.073 -3.833 1.719 1.00 . A A . 28 ASP O 1 1
8 4988 1 1 28 ASP OD1 O 5.352 -0.029 -1.491 1.00 . A A . 28 ASP OD1 1 1
8 4989 1 1 28 ASP OD2 O 6.590 -1.845 -1.560 1.00 . A A . 28 ASP OD2 1 1
8 4990 1 1 29 SER C C 2.828 -3.957 4.275 1.00 . A A . 29 SER C 1 1
8 4991 1 1 29 SER CA C 4.018 -3.007 4.364 1.00 . A A . 29 SER CA 1 1
8 4992 1 1 29 SER CB C 3.925 -2.175 5.645 1.00 . A A . 29 SER CB 1 1
8 4993 1 1 29 SER H H 4.102 -1.164 3.326 1.00 . A A . 29 SER H 1 1
8 4994 1 1 29 SER HA H 4.927 -3.590 4.390 1.00 . A A . 29 SER HA 1 1
8 4995 1 1 29 SER HB2 H 4.427 -1.231 5.495 1.00 . A A . 29 SER HB2 1 1
8 4996 1 1 29 SER HB3 H 2.886 -1.996 5.880 1.00 . A A . 29 SER HB3 1 1
8 4997 1 1 29 SER HG H 5.419 -2.506 6.869 1.00 . A A . 29 SER HG 1 1
8 4998 1 1 29 SER N N 4.076 -2.136 3.197 1.00 . A A . 29 SER N 1 1
8 4999 1 1 29 SER O O 2.974 -5.171 4.423 1.00 . A A . 29 SER O 1 1
8 5000 1 1 29 SER OG O 4.531 -2.846 6.735 1.00 . A A . 29 SER OG 1 1
8 5001 1 1 30 HIS C C 0.439 -5.020 2.638 1.00 . A A . 30 HIS C 1 1
8 5002 1 1 30 HIS CA C 0.431 -4.191 3.919 1.00 . A A . 30 HIS CA 1 1
8 5003 1 1 30 HIS CB C -0.801 -3.285 3.946 1.00 . A A . 30 HIS CB 1 1
8 5004 1 1 30 HIS CD2 C -2.608 -4.731 2.774 1.00 . A A . 30 HIS CD2 1 1
8 5005 1 1 30 HIS CE1 C -4.060 -4.819 4.413 1.00 . A A . 30 HIS CE1 1 1
8 5006 1 1 30 HIS CG C -2.095 -4.028 3.810 1.00 . A A . 30 HIS CG 1 1
8 5007 1 1 30 HIS H H 1.595 -2.423 3.920 1.00 . A A . 30 HIS H 1 1
8 5008 1 1 30 HIS HA H 0.394 -4.860 4.765 1.00 . A A . 30 HIS HA 1 1
8 5009 1 1 30 HIS HB2 H -0.823 -2.747 4.882 1.00 . A A . 30 HIS HB2 1 1
8 5010 1 1 30 HIS HB3 H -0.737 -2.578 3.131 1.00 . A A . 30 HIS HB3 1 1
8 5011 1 1 30 HIS HD1 H -2.948 -3.690 5.707 1.00 . A A . 30 HIS HD1 1 1
8 5012 1 1 30 HIS HD2 H -2.142 -4.886 1.811 1.00 . A A . 30 HIS HD2 1 1
8 5013 1 1 30 HIS HE1 H -4.942 -5.045 4.994 1.00 . A A . 30 HIS HE1 1 1
8 5014 1 1 30 HIS N N 1.648 -3.395 4.030 1.00 . A A . 30 HIS N 1 1
8 5015 1 1 30 HIS ND1 N -3.029 -4.102 4.822 1.00 . A A . 30 HIS ND1 1 1
8 5016 1 1 30 HIS NE2 N -3.830 -5.213 3.174 1.00 . A A . 30 HIS NE2 1 1
8 5017 1 1 30 HIS O O 0.007 -6.175 2.631 1.00 . A A . 30 HIS O 1 1
8 5018 1 1 31 LEU C C 1.803 -6.399 0.377 1.00 . A A . 31 LEU C 1 1
8 5019 1 1 31 LEU CA C 0.994 -5.110 0.269 1.00 . A A . 31 LEU CA 1 1
8 5020 1 1 31 LEU CB C 1.614 -4.193 -0.787 1.00 . A A . 31 LEU CB 1 1
8 5021 1 1 31 LEU CD1 C 1.542 -2.062 -2.106 1.00 . A A . 31 LEU CD1 1 1
8 5022 1 1 31 LEU CD2 C -0.429 -3.602 -2.114 1.00 . A A . 31 LEU CD2 1 1
8 5023 1 1 31 LEU CG C 0.727 -3.054 -1.290 1.00 . A A . 31 LEU CG 1 1
8 5024 1 1 31 LEU H H 1.260 -3.506 1.625 1.00 . A A . 31 LEU H 1 1
8 5025 1 1 31 LEU HA H -0.015 -5.355 -0.025 1.00 . A A . 31 LEU HA 1 1
8 5026 1 1 31 LEU HB2 H 2.505 -3.756 -0.364 1.00 . A A . 31 LEU HB2 1 1
8 5027 1 1 31 LEU HB3 H 1.883 -4.804 -1.637 1.00 . A A . 31 LEU HB3 1 1
8 5028 1 1 31 LEU HD11 H 1.049 -1.102 -2.101 1.00 . A A . 31 LEU HD11 1 1
8 5029 1 1 31 LEU HD12 H 1.629 -2.418 -3.121 1.00 . A A . 31 LEU HD12 1 1
8 5030 1 1 31 LEU HD13 H 2.527 -1.966 -1.673 1.00 . A A . 31 LEU HD13 1 1
8 5031 1 1 31 LEU HD21 H -0.041 -4.218 -2.911 1.00 . A A . 31 LEU HD21 1 1
8 5032 1 1 31 LEU HD22 H -0.993 -2.782 -2.535 1.00 . A A . 31 LEU HD22 1 1
8 5033 1 1 31 LEU HD23 H -1.074 -4.194 -1.482 1.00 . A A . 31 LEU HD23 1 1
8 5034 1 1 31 LEU HG H 0.313 -2.526 -0.441 1.00 . A A . 31 LEU HG 1 1
8 5035 1 1 31 LEU N N 0.930 -4.426 1.557 1.00 . A A . 31 LEU N 1 1
8 5036 1 1 31 LEU O O 1.634 -7.317 -0.425 1.00 . A A . 31 LEU O 1 1
8 5037 1 1 32 ALA C C 2.747 -8.716 2.354 1.00 . A A . 32 ALA C 1 1
8 5038 1 1 32 ALA CA C 3.509 -7.639 1.590 1.00 . A A . 32 ALA CA 1 1
8 5039 1 1 32 ALA CB C 4.780 -7.260 2.335 1.00 . A A . 32 ALA CB 1 1
8 5040 1 1 32 ALA H H 2.767 -5.696 1.981 1.00 . A A . 32 ALA H 1 1
8 5041 1 1 32 ALA HA H 3.791 -8.030 0.622 1.00 . A A . 32 ALA HA 1 1
8 5042 1 1 32 ALA HB1 H 5.624 -7.334 1.665 1.00 . A A . 32 ALA HB1 1 1
8 5043 1 1 32 ALA HB2 H 4.696 -6.247 2.698 1.00 . A A . 32 ALA HB2 1 1
8 5044 1 1 32 ALA HB3 H 4.922 -7.931 3.169 1.00 . A A . 32 ALA HB3 1 1
8 5045 1 1 32 ALA N N 2.678 -6.461 1.375 1.00 . A A . 32 ALA N 1 1
8 5046 1 1 32 ALA O O 2.801 -9.894 2.003 1.00 . A A . 32 ALA O 1 1
8 5047 1 1 33 GLN C C 0.020 -9.703 3.473 1.00 . A A . 33 GLN C 1 1
8 5048 1 1 33 GLN CA C 1.267 -9.234 4.215 1.00 . A A . 33 GLN CA 1 1
8 5049 1 1 33 GLN CB C 0.870 -8.579 5.540 1.00 . A A . 33 GLN CB 1 1
8 5050 1 1 33 GLN CD C 2.487 -9.252 7.360 1.00 . A A . 33 GLN CD 1 1
8 5051 1 1 33 GLN CG C 2.059 -8.166 6.393 1.00 . A A . 33 GLN CG 1 1
8 5052 1 1 33 GLN H H 2.036 -7.351 3.631 1.00 . A A . 33 GLN H 1 1
8 5053 1 1 33 GLN HA H 1.891 -10.091 4.421 1.00 . A A . 33 GLN HA 1 1
8 5054 1 1 33 GLN HB2 H 0.282 -7.699 5.329 1.00 . A A . 33 GLN HB2 1 1
8 5055 1 1 33 GLN HB3 H 0.272 -9.276 6.107 1.00 . A A . 33 GLN HB3 1 1
8 5056 1 1 33 GLN HE21 H 4.400 -8.790 7.068 1.00 . A A . 33 GLN HE21 1 1
8 5057 1 1 33 GLN HE22 H 4.099 -10.084 8.173 1.00 . A A . 33 GLN HE22 1 1
8 5058 1 1 33 GLN HG2 H 2.889 -7.935 5.744 1.00 . A A . 33 GLN HG2 1 1
8 5059 1 1 33 GLN HG3 H 1.790 -7.286 6.959 1.00 . A A . 33 GLN HG3 1 1
8 5060 1 1 33 GLN N N 2.038 -8.303 3.400 1.00 . A A . 33 GLN N 1 1
8 5061 1 1 33 GLN NE2 N 3.794 -9.391 7.553 1.00 . A A . 33 GLN NE2 1 1
8 5062 1 1 33 GLN O O -0.442 -10.817 3.715 1.00 . A A . 33 GLN O 1 1
8 5063 1 1 33 GLN OE1 O 1.655 -9.959 7.927 1.00 . A A . 33 GLN OE1 1 1
8 5064 1 1 34 CYS C C -1.333 -10.351 0.893 1.00 . A A . 34 CYS C 1 1
8 5065 1 1 34 CYS CA C -1.680 -9.192 1.829 1.00 . A A . 34 CYS CA 1 1
8 5066 1 1 34 CYS CB C -2.226 -7.984 1.066 1.00 . A A . 34 CYS CB 1 1
8 5067 1 1 34 CYS H H -0.111 -7.948 2.404 1.00 . A A . 34 CYS H 1 1
8 5068 1 1 34 CYS HA H -2.441 -9.492 2.550 1.00 . A A . 34 CYS HA 1 1
8 5069 1 1 34 CYS HB2 H -2.012 -7.068 1.617 1.00 . A A . 34 CYS HB2 1 1
8 5070 1 1 34 CYS HB3 H -1.727 -7.898 0.100 1.00 . A A . 34 CYS HB3 1 1
8 5071 1 1 34 CYS N N -0.492 -8.852 2.595 1.00 . A A . 34 CYS N 1 1
8 5072 1 1 34 CYS O O -1.974 -11.403 0.889 1.00 . A A . 34 CYS O 1 1
8 5073 1 1 34 CYS SG S -4.031 -8.159 0.823 1.00 . A A . 34 CYS SG 1 1
8 5074 1 1 35 LEU C C 0.739 -12.353 -0.134 1.00 . A A . 35 LEU C 1 1
8 5075 1 1 35 LEU CA C 0.161 -11.141 -0.858 1.00 . A A . 35 LEU CA 1 1
8 5076 1 1 35 LEU CB C 1.212 -10.545 -1.797 1.00 . A A . 35 LEU CB 1 1
8 5077 1 1 35 LEU CD1 C 3.350 -11.849 -1.687 1.00 . A A . 35 LEU CD1 1 1
8 5078 1 1 35 LEU CD2 C 3.416 -9.352 -1.813 1.00 . A A . 35 LEU CD2 1 1
8 5079 1 1 35 LEU CG C 2.653 -10.559 -1.287 1.00 . A A . 35 LEU CG 1 1
8 5080 1 1 35 LEU H H 0.177 -9.276 0.142 1.00 . A A . 35 LEU H 1 1
8 5081 1 1 35 LEU HA H -0.691 -11.457 -1.440 1.00 . A A . 35 LEU HA 1 1
8 5082 1 1 35 LEU HB2 H 1.184 -11.103 -2.721 1.00 . A A . 35 LEU HB2 1 1
8 5083 1 1 35 LEU HB3 H 0.938 -9.518 -1.990 1.00 . A A . 35 LEU HB3 1 1
8 5084 1 1 35 LEU HD11 H 3.464 -12.481 -0.819 1.00 . A A . 35 LEU HD11 1 1
8 5085 1 1 35 LEU HD12 H 4.323 -11.621 -2.097 1.00 . A A . 35 LEU HD12 1 1
8 5086 1 1 35 LEU HD13 H 2.758 -12.362 -2.431 1.00 . A A . 35 LEU HD13 1 1
8 5087 1 1 35 LEU HD21 H 2.723 -8.551 -2.023 1.00 . A A . 35 LEU HD21 1 1
8 5088 1 1 35 LEU HD22 H 3.938 -9.624 -2.720 1.00 . A A . 35 LEU HD22 1 1
8 5089 1 1 35 LEU HD23 H 4.130 -9.026 -1.071 1.00 . A A . 35 LEU HD23 1 1
8 5090 1 1 35 LEU HG H 2.646 -10.505 -0.206 1.00 . A A . 35 LEU HG 1 1
8 5091 1 1 35 LEU N N -0.295 -10.133 0.093 1.00 . A A . 35 LEU N 1 1
8 5092 1 1 35 LEU O O 0.703 -13.470 -0.647 1.00 . A A . 35 LEU O 1 1
8 5093 1 1 36 ALA C C 0.765 -14.107 2.428 1.00 . A A . 36 ALA C 1 1
8 5094 1 1 36 ALA CA C 1.849 -13.196 1.860 1.00 . A A . 36 ALA CA 1 1
8 5095 1 1 36 ALA CB C 2.697 -12.618 2.984 1.00 . A A . 36 ALA CB 1 1
8 5096 1 1 36 ALA H H 1.266 -11.209 1.419 1.00 . A A . 36 ALA H 1 1
8 5097 1 1 36 ALA HA H 2.494 -13.777 1.217 1.00 . A A . 36 ALA HA 1 1
8 5098 1 1 36 ALA HB1 H 3.602 -12.198 2.570 1.00 . A A . 36 ALA HB1 1 1
8 5099 1 1 36 ALA HB2 H 2.141 -11.846 3.495 1.00 . A A . 36 ALA HB2 1 1
8 5100 1 1 36 ALA HB3 H 2.950 -13.402 3.682 1.00 . A A . 36 ALA HB3 1 1
8 5101 1 1 36 ALA N N 1.268 -12.122 1.063 1.00 . A A . 36 ALA N 1 1
8 5102 1 1 36 ALA O O 0.971 -15.310 2.579 1.00 . A A . 36 ALA O 1 1
8 5103 1 1 37 GLU C C -2.548 -14.575 2.218 1.00 . A A . 37 GLU C 1 1
8 5104 1 1 37 GLU CA C -1.503 -14.284 3.292 1.00 . A A . 37 GLU CA 1 1
8 5105 1 1 37 GLU CB C -2.146 -13.520 4.451 1.00 . A A . 37 GLU CB 1 1
8 5106 1 1 37 GLU CD C -2.117 -13.077 6.938 1.00 . A A . 37 GLU CD 1 1
8 5107 1 1 37 GLU CG C -1.333 -13.563 5.734 1.00 . A A . 37 GLU CG 1 1
8 5108 1 1 37 GLU H H -0.491 -12.560 2.596 1.00 . A A . 37 GLU H 1 1
8 5109 1 1 37 GLU HA H -1.114 -15.220 3.663 1.00 . A A . 37 GLU HA 1 1
8 5110 1 1 37 GLU HB2 H -2.268 -12.486 4.161 1.00 . A A . 37 GLU HB2 1 1
8 5111 1 1 37 GLU HB3 H -3.118 -13.946 4.651 1.00 . A A . 37 GLU HB3 1 1
8 5112 1 1 37 GLU HG2 H -1.022 -14.582 5.914 1.00 . A A . 37 GLU HG2 1 1
8 5113 1 1 37 GLU HG3 H -0.461 -12.938 5.614 1.00 . A A . 37 GLU HG3 1 1
8 5114 1 1 37 GLU N N -0.388 -13.523 2.740 1.00 . A A . 37 GLU N 1 1
8 5115 1 1 37 GLU O O -3.731 -14.731 2.517 1.00 . A A . 37 GLU O 1 1
8 5116 1 1 37 GLU OE1 O -2.821 -13.900 7.560 1.00 . A A . 37 GLU OE1 1 1
8 5117 1 1 37 GLU OE2 O -2.025 -11.874 7.258 1.00 . A A . 37 GLU OE2 1 1
8 5118 1 1 38 SER C C -2.760 -16.312 -0.712 1.00 . A A . 38 SER C 1 1
8 5119 1 1 38 SER CA C -2.996 -14.913 -0.150 1.00 . A A . 38 SER CA 1 1
8 5120 1 1 38 SER CB C -2.797 -13.869 -1.251 1.00 . A A . 38 SER CB 1 1
8 5121 1 1 38 SER H H -1.145 -14.512 0.795 1.00 . A A . 38 SER H 1 1
8 5122 1 1 38 SER HA H -4.010 -14.851 0.216 1.00 . A A . 38 SER HA 1 1
8 5123 1 1 38 SER HB2 H -3.591 -13.959 -1.976 1.00 . A A . 38 SER HB2 1 1
8 5124 1 1 38 SER HB3 H -2.820 -12.881 -0.813 1.00 . A A . 38 SER HB3 1 1
8 5125 1 1 38 SER HG H -1.579 -14.863 -2.420 1.00 . A A . 38 SER HG 1 1
8 5126 1 1 38 SER N N -2.099 -14.646 0.969 1.00 . A A . 38 SER N 1 1
8 5127 1 1 38 SER O O -2.907 -16.546 -1.912 1.00 . A A . 38 SER O 1 1
8 5128 1 1 38 SER OG O -1.555 -14.050 -1.908 1.00 . A A . 38 SER OG 1 1
8 5129 1 1 39 THR C C -3.258 -19.543 0.209 1.00 . A A . 39 THR C 1 1
8 5130 1 1 39 THR CA C -2.135 -18.617 -0.241 1.00 . A A . 39 THR CA 1 1
8 5131 1 1 39 THR CB C -0.801 -19.131 0.330 1.00 . A A . 39 THR CB 1 1
8 5132 1 1 39 THR CG2 C -0.248 -20.264 -0.521 1.00 . A A . 39 THR CG2 1 1
8 5133 1 1 39 THR H H -2.293 -16.994 1.108 1.00 . A A . 39 THR H 1 1
8 5134 1 1 39 THR HA H -2.073 -18.640 -1.320 1.00 . A A . 39 THR HA 1 1
8 5135 1 1 39 THR HB H -0.974 -19.503 1.330 1.00 . A A . 39 THR HB 1 1
8 5136 1 1 39 THR HG1 H 0.955 -18.373 0.813 1.00 . A A . 39 THR HG1 1 1
8 5137 1 1 39 THR HG21 H -0.572 -21.211 -0.115 1.00 . A A . 39 THR HG21 1 1
8 5138 1 1 39 THR HG22 H 0.831 -20.222 -0.520 1.00 . A A . 39 THR HG22 1 1
8 5139 1 1 39 THR HG23 H -0.611 -20.164 -1.532 1.00 . A A . 39 THR HG23 1 1
8 5140 1 1 39 THR N N -2.393 -17.241 0.165 1.00 . A A . 39 THR N 1 1
8 5141 1 1 39 THR O O -3.039 -20.460 1.001 1.00 . A A . 39 THR O 1 1
8 5142 1 1 39 THR OG1 O 0.152 -18.063 0.388 1.00 . A A . 39 THR OG1 1 1
8 5143 1 1 40 GLU C C -5.894 -21.161 -1.023 1.00 . A A . 40 GLU C 1 1
8 5144 1 1 40 GLU CA C -5.619 -20.112 0.051 1.00 . A A . 40 GLU CA 1 1
8 5145 1 1 40 GLU CB C -6.854 -19.228 0.243 1.00 . A A . 40 GLU CB 1 1
8 5146 1 1 40 GLU CD C -7.587 -19.325 2.657 1.00 . A A . 40 GLU CD 1 1
8 5147 1 1 40 GLU CG C -6.889 -18.514 1.583 1.00 . A A . 40 GLU CG 1 1
8 5148 1 1 40 GLU H H -4.573 -18.553 -0.927 1.00 . A A . 40 GLU H 1 1
8 5149 1 1 40 GLU HA H -5.401 -20.615 0.982 1.00 . A A . 40 GLU HA 1 1
8 5150 1 1 40 GLU HB2 H -6.872 -18.482 -0.539 1.00 . A A . 40 GLU HB2 1 1
8 5151 1 1 40 GLU HB3 H -7.738 -19.842 0.163 1.00 . A A . 40 GLU HB3 1 1
8 5152 1 1 40 GLU HG2 H -5.876 -18.322 1.902 1.00 . A A . 40 GLU HG2 1 1
8 5153 1 1 40 GLU HG3 H -7.412 -17.576 1.465 1.00 . A A . 40 GLU HG3 1 1
8 5154 1 1 40 GLU N N -4.462 -19.299 -0.300 1.00 . A A . 40 GLU N 1 1
8 5155 1 1 40 GLU O O -7.047 -21.449 -1.344 1.00 . A A . 40 GLU O 1 1
8 5156 1 1 40 GLU OE1 O -8.837 -19.351 2.664 1.00 . A A . 40 GLU OE1 1 1
8 5157 1 1 40 GLU OE2 O -6.886 -19.934 3.491 1.00 . A A . 40 GLU OE2 1 1
8 5158 1 1 41 ASP C C -5.839 -22.256 -3.749 1.00 . A A . 41 ASP C 1 1
8 5159 1 1 41 ASP CA C -4.950 -22.746 -2.609 1.00 . A A . 41 ASP CA 1 1
8 5160 1 1 41 ASP CB C -5.521 -24.038 -2.021 1.00 . A A . 41 ASP CB 1 1
8 5161 1 1 41 ASP CG C -4.708 -24.547 -0.847 1.00 . A A . 41 ASP CG 1 1
8 5162 1 1 41 ASP H H -3.933 -21.456 -1.273 1.00 . A A . 41 ASP H 1 1
8 5163 1 1 41 ASP HA H -3.964 -22.944 -3.000 1.00 . A A . 41 ASP HA 1 1
8 5164 1 1 41 ASP HB2 H -6.530 -23.856 -1.684 1.00 . A A . 41 ASP HB2 1 1
8 5165 1 1 41 ASP HB3 H -5.531 -24.800 -2.787 1.00 . A A . 41 ASP HB3 1 1
8 5166 1 1 41 ASP N N -4.826 -21.728 -1.573 1.00 . A A . 41 ASP N 1 1
8 5167 1 1 41 ASP O O -6.613 -23.023 -4.321 1.00 . A A . 41 ASP O 1 1
8 5168 1 1 41 ASP OD1 O -4.994 -24.134 0.297 1.00 . A A . 41 ASP OD1 1 1
8 5169 1 1 41 ASP OD2 O -3.786 -25.359 -1.071 1.00 . A A . 41 ASP OD2 1 1
8 5170 1 1 42 VAL C C -5.668 -20.147 -6.389 1.00 . A A . 42 VAL C 1 1
8 5171 1 1 42 VAL CA C -6.515 -20.378 -5.143 1.00 . A A . 42 VAL CA 1 1
8 5172 1 1 42 VAL CB C -7.139 -19.040 -4.703 1.00 . A A . 42 VAL CB 1 1
8 5173 1 1 42 VAL CG1 C -8.085 -18.515 -5.773 1.00 . A A . 42 VAL CG1 1 1
8 5174 1 1 42 VAL CG2 C -7.860 -19.201 -3.374 1.00 . A A . 42 VAL CG2 1 1
8 5175 1 1 42 VAL H H -5.088 -20.410 -3.580 1.00 . A A . 42 VAL H 1 1
8 5176 1 1 42 VAL HA H -7.315 -21.063 -5.384 1.00 . A A . 42 VAL HA 1 1
8 5177 1 1 42 VAL HB H -6.344 -18.321 -4.573 1.00 . A A . 42 VAL HB 1 1
8 5178 1 1 42 VAL HG11 H -9.093 -18.500 -5.385 1.00 . A A . 42 VAL HG11 1 1
8 5179 1 1 42 VAL HG12 H -7.791 -17.515 -6.055 1.00 . A A . 42 VAL HG12 1 1
8 5180 1 1 42 VAL HG13 H -8.043 -19.162 -6.638 1.00 . A A . 42 VAL HG13 1 1
8 5181 1 1 42 VAL HG21 H -7.212 -18.879 -2.573 1.00 . A A . 42 VAL HG21 1 1
8 5182 1 1 42 VAL HG22 H -8.757 -18.597 -3.376 1.00 . A A . 42 VAL HG22 1 1
8 5183 1 1 42 VAL HG23 H -8.125 -20.238 -3.230 1.00 . A A . 42 VAL HG23 1 1
8 5184 1 1 42 VAL N N -5.722 -20.972 -4.072 1.00 . A A . 42 VAL N 1 1
8 5185 1 1 42 VAL O O -5.039 -19.099 -6.541 1.00 . A A . 42 VAL O 1 1
8 5186 1 1 43 THR C C -5.806 -20.969 -9.732 1.00 . A A . 43 THR C 1 1
8 5187 1 1 43 THR CA C -4.888 -21.036 -8.517 1.00 . A A . 43 THR CA 1 1
8 5188 1 1 43 THR CB C -3.932 -22.234 -8.676 1.00 . A A . 43 THR CB 1 1
8 5189 1 1 43 THR CG2 C -4.707 -23.541 -8.737 1.00 . A A . 43 THR CG2 1 1
8 5190 1 1 43 THR H H -6.179 -21.942 -7.105 1.00 . A A . 43 THR H 1 1
8 5191 1 1 43 THR HA H -4.297 -20.134 -8.472 1.00 . A A . 43 THR HA 1 1
8 5192 1 1 43 THR HB H -3.271 -22.263 -7.820 1.00 . A A . 43 THR HB 1 1
8 5193 1 1 43 THR HG1 H -2.480 -22.768 -9.898 1.00 . A A . 43 THR HG1 1 1
8 5194 1 1 43 THR HG21 H -4.024 -24.370 -8.621 1.00 . A A . 43 THR HG21 1 1
8 5195 1 1 43 THR HG22 H -5.208 -23.618 -9.690 1.00 . A A . 43 THR HG22 1 1
8 5196 1 1 43 THR HG23 H -5.437 -23.564 -7.943 1.00 . A A . 43 THR HG23 1 1
8 5197 1 1 43 THR N N -5.658 -21.132 -7.282 1.00 . A A . 43 THR N 1 1
8 5198 1 1 43 THR O O -5.427 -20.439 -10.777 1.00 . A A . 43 THR O 1 1
8 5199 1 1 43 THR OG1 O -3.149 -22.080 -9.866 1.00 . A A . 43 THR OG1 1 1
8 5200 1 1 44 TRP C C -8.536 -20.103 -10.910 1.00 . A A . 44 TRP C 1 1
8 5201 1 1 44 TRP CA C -7.983 -21.504 -10.675 1.00 . A A . 44 TRP CA 1 1
8 5202 1 1 44 TRP CB C -9.127 -22.472 -10.367 1.00 . A A . 44 TRP CB 1 1
8 5203 1 1 44 TRP CD1 C -8.419 -24.392 -8.823 1.00 . A A . 44 TRP CD1 1 1
8 5204 1 1 44 TRP CD2 C -8.380 -24.901 -11.003 1.00 . A A . 44 TRP CD2 1 1
8 5205 1 1 44 TRP CE2 C -7.972 -26.033 -10.270 1.00 . A A . 44 TRP CE2 1 1
8 5206 1 1 44 TRP CE3 C -8.433 -24.986 -12.398 1.00 . A A . 44 TRP CE3 1 1
8 5207 1 1 44 TRP CG C -8.661 -23.863 -10.059 1.00 . A A . 44 TRP CG 1 1
8 5208 1 1 44 TRP CH2 C -7.682 -27.286 -12.252 1.00 . A A . 44 TRP CH2 1 1
8 5209 1 1 44 TRP CZ2 C -7.620 -27.231 -10.885 1.00 . A A . 44 TRP CZ2 1 1
8 5210 1 1 44 TRP CZ3 C -8.084 -26.176 -13.007 1.00 . A A . 44 TRP CZ3 1 1
8 5211 1 1 44 TRP H H -7.255 -21.913 -8.731 1.00 . A A . 44 TRP H 1 1
8 5212 1 1 44 TRP HA H -7.477 -21.833 -11.572 1.00 . A A . 44 TRP HA 1 1
8 5213 1 1 44 TRP HB2 H -9.677 -22.108 -9.512 1.00 . A A . 44 TRP HB2 1 1
8 5214 1 1 44 TRP HB3 H -9.787 -22.522 -11.220 1.00 . A A . 44 TRP HB3 1 1
8 5215 1 1 44 TRP HD1 H -8.539 -23.851 -7.897 1.00 . A A . 44 TRP HD1 1 1
8 5216 1 1 44 TRP HE1 H -7.770 -26.289 -8.198 1.00 . A A . 44 TRP HE1 1 1
8 5217 1 1 44 TRP HE3 H -8.741 -24.141 -12.997 1.00 . A A . 44 TRP HE3 1 1
8 5218 1 1 44 TRP HH2 H -7.419 -28.195 -12.769 1.00 . A A . 44 TRP HH2 1 1
8 5219 1 1 44 TRP HZ2 H -7.310 -28.096 -10.317 1.00 . A A . 44 TRP HZ2 1 1
8 5220 1 1 44 TRP HZ3 H -8.119 -26.260 -14.083 1.00 . A A . 44 TRP HZ3 1 1
8 5221 1 1 44 TRP N N -7.011 -21.506 -9.588 1.00 . A A . 44 TRP N 1 1
8 5222 1 1 44 TRP NE1 N -8.004 -25.696 -8.943 1.00 . A A . 44 TRP NE1 1 1
8 5223 1 1 44 TRP O O -9.371 -19.618 -10.146 1.00 . A A . 44 TRP O 1 1
8 5224 2 2 1 ZN ZN ZN -4.555 -5.976 1.330 1.00 . B A . 101 ZN ZN 1 1
9 5225 1 1 1 SER C C 4.692 18.073 -12.033 1.00 . A A . 1 SER C 1 1
9 5226 1 1 1 SER CA C 4.108 19.207 -12.871 1.00 . A A . 1 SER CA 1 1
9 5227 1 1 1 SER CB C 4.467 20.555 -12.245 1.00 . A A . 1 SER CB 1 1
9 5228 1 1 1 SER H1 H 2.115 19.045 -12.175 1.00 . A A . 1 SER H1 1 1
9 5229 1 1 1 SER HA H 4.528 19.157 -13.865 1.00 . A A . 1 SER HA 1 1
9 5230 1 1 1 SER HB2 H 3.723 21.287 -12.520 1.00 . A A . 1 SER HB2 1 1
9 5231 1 1 1 SER HB3 H 4.494 20.455 -11.170 1.00 . A A . 1 SER HB3 1 1
9 5232 1 1 1 SER HG H 6.345 21.033 -11.954 1.00 . A A . 1 SER HG 1 1
9 5233 1 1 1 SER N N 2.662 19.073 -12.989 1.00 . A A . 1 SER N 1 1
9 5234 1 1 1 SER O O 5.488 18.306 -11.122 1.00 . A A . 1 SER O 1 1
9 5235 1 1 1 SER OG O 5.735 21.005 -12.695 1.00 . A A . 1 SER OG 1 1
9 5236 1 1 2 HIS C C 4.577 14.407 -12.451 1.00 . A A . 2 HIS C 1 1
9 5237 1 1 2 HIS CA C 4.773 15.674 -11.624 1.00 . A A . 2 HIS CA 1 1
9 5238 1 1 2 HIS CB C 4.048 15.541 -10.284 1.00 . A A . 2 HIS CB 1 1
9 5239 1 1 2 HIS CD2 C 5.696 14.988 -8.359 1.00 . A A . 2 HIS CD2 1 1
9 5240 1 1 2 HIS CE1 C 5.340 12.828 -8.245 1.00 . A A . 2 HIS CE1 1 1
9 5241 1 1 2 HIS CG C 4.769 14.678 -9.297 1.00 . A A . 2 HIS CG 1 1
9 5242 1 1 2 HIS H H 3.654 16.725 -13.084 1.00 . A A . 2 HIS H 1 1
9 5243 1 1 2 HIS HA H 5.828 15.810 -11.441 1.00 . A A . 2 HIS HA 1 1
9 5244 1 1 2 HIS HB2 H 3.934 16.522 -9.846 1.00 . A A . 2 HIS HB2 1 1
9 5245 1 1 2 HIS HB3 H 3.072 15.110 -10.452 1.00 . A A . 2 HIS HB3 1 1
9 5246 1 1 2 HIS HD1 H 3.954 12.788 -9.748 1.00 . A A . 2 HIS HD1 1 1
9 5247 1 1 2 HIS HD2 H 6.094 15.971 -8.152 1.00 . A A . 2 HIS HD2 1 1
9 5248 1 1 2 HIS HE1 H 5.395 11.792 -7.945 1.00 . A A . 2 HIS HE1 1 1
9 5249 1 1 2 HIS N N 4.290 16.845 -12.347 1.00 . A A . 2 HIS N 1 1
9 5250 1 1 2 HIS ND1 N 4.570 13.317 -9.199 1.00 . A A . 2 HIS ND1 1 1
9 5251 1 1 2 HIS NE2 N 6.034 13.821 -7.719 1.00 . A A . 2 HIS NE2 1 1
9 5252 1 1 2 HIS O O 3.454 13.930 -12.617 1.00 . A A . 2 HIS O 1 1
9 5253 1 1 3 MET C C 6.850 11.781 -13.526 1.00 . A A . 3 MET C 1 1
9 5254 1 1 3 MET CA C 5.624 12.654 -13.774 1.00 . A A . 3 MET CA 1 1
9 5255 1 1 3 MET CB C 5.529 13.009 -15.260 1.00 . A A . 3 MET CB 1 1
9 5256 1 1 3 MET CE C 7.548 16.128 -16.989 1.00 . A A . 3 MET CE 1 1
9 5257 1 1 3 MET CG C 6.739 13.770 -15.780 1.00 . A A . 3 MET CG 1 1
9 5258 1 1 3 MET H H 6.543 14.292 -12.799 1.00 . A A . 3 MET H 1 1
9 5259 1 1 3 MET HA H 4.741 12.103 -13.489 1.00 . A A . 3 MET HA 1 1
9 5260 1 1 3 MET HB2 H 5.431 12.098 -15.830 1.00 . A A . 3 MET HB2 1 1
9 5261 1 1 3 MET HB3 H 4.653 13.619 -15.417 1.00 . A A . 3 MET HB3 1 1
9 5262 1 1 3 MET HE1 H 8.362 15.440 -17.161 1.00 . A A . 3 MET HE1 1 1
9 5263 1 1 3 MET HE2 H 6.930 16.183 -17.873 1.00 . A A . 3 MET HE2 1 1
9 5264 1 1 3 MET HE3 H 7.945 17.108 -16.766 1.00 . A A . 3 MET HE3 1 1
9 5265 1 1 3 MET HG2 H 7.612 13.454 -15.230 1.00 . A A . 3 MET HG2 1 1
9 5266 1 1 3 MET HG3 H 6.871 13.535 -16.826 1.00 . A A . 3 MET HG3 1 1
9 5267 1 1 3 MET N N 5.676 13.866 -12.967 1.00 . A A . 3 MET N 1 1
9 5268 1 1 3 MET O O 7.906 12.276 -13.133 1.00 . A A . 3 MET O 1 1
9 5269 1 1 3 MET SD S 6.564 15.556 -15.607 1.00 . A A . 3 MET SD 1 1
9 5270 1 1 4 GLY C C 7.716 8.837 -12.221 1.00 . A A . 4 GLY C 1 1
9 5271 1 1 4 GLY CA C 7.805 9.560 -13.550 1.00 . A A . 4 GLY CA 1 1
9 5272 1 1 4 GLY H H 5.836 10.142 -14.068 1.00 . A A . 4 GLY H 1 1
9 5273 1 1 4 GLY HA2 H 7.805 8.831 -14.346 1.00 . A A . 4 GLY HA2 1 1
9 5274 1 1 4 GLY HA3 H 8.732 10.114 -13.585 1.00 . A A . 4 GLY HA3 1 1
9 5275 1 1 4 GLY N N 6.702 10.480 -13.755 1.00 . A A . 4 GLY N 1 1
9 5276 1 1 4 GLY O O 8.597 8.974 -11.372 1.00 . A A . 4 GLY O 1 1
9 5277 1 1 5 ALA C C 5.393 6.234 -10.983 1.00 . A A . 5 ALA C 1 1
9 5278 1 1 5 ALA CA C 6.450 7.317 -10.804 1.00 . A A . 5 ALA CA 1 1
9 5279 1 1 5 ALA CB C 6.058 8.258 -9.675 1.00 . A A . 5 ALA CB 1 1
9 5280 1 1 5 ALA H H 5.983 7.996 -12.753 1.00 . A A . 5 ALA H 1 1
9 5281 1 1 5 ALA HA H 7.389 6.851 -10.540 1.00 . A A . 5 ALA HA 1 1
9 5282 1 1 5 ALA HB1 H 6.751 9.087 -9.640 1.00 . A A . 5 ALA HB1 1 1
9 5283 1 1 5 ALA HB2 H 5.059 8.632 -9.848 1.00 . A A . 5 ALA HB2 1 1
9 5284 1 1 5 ALA HB3 H 6.086 7.726 -8.736 1.00 . A A . 5 ALA HB3 1 1
9 5285 1 1 5 ALA N N 6.650 8.065 -12.038 1.00 . A A . 5 ALA N 1 1
9 5286 1 1 5 ALA O O 4.338 6.473 -11.569 1.00 . A A . 5 ALA O 1 1
9 5287 1 1 6 ALA C C 4.439 3.341 -9.205 1.00 . A A . 6 ALA C 1 1
9 5288 1 1 6 ALA CA C 4.758 3.920 -10.579 1.00 . A A . 6 ALA CA 1 1
9 5289 1 1 6 ALA CB C 5.331 2.842 -11.487 1.00 . A A . 6 ALA CB 1 1
9 5290 1 1 6 ALA H H 6.541 4.910 -10.020 1.00 . A A . 6 ALA H 1 1
9 5291 1 1 6 ALA HA H 3.842 4.283 -11.026 1.00 . A A . 6 ALA HA 1 1
9 5292 1 1 6 ALA HB1 H 4.941 1.879 -11.192 1.00 . A A . 6 ALA HB1 1 1
9 5293 1 1 6 ALA HB2 H 5.052 3.046 -12.510 1.00 . A A . 6 ALA HB2 1 1
9 5294 1 1 6 ALA HB3 H 6.408 2.836 -11.402 1.00 . A A . 6 ALA HB3 1 1
9 5295 1 1 6 ALA N N 5.684 5.040 -10.475 1.00 . A A . 6 ALA N 1 1
9 5296 1 1 6 ALA O O 5.329 2.866 -8.500 1.00 . A A . 6 ALA O 1 1
9 5297 1 1 7 ALA C C 1.214 2.939 -7.400 1.00 . A A . 7 ALA C 1 1
9 5298 1 1 7 ALA CA C 2.730 2.865 -7.539 1.00 . A A . 7 ALA CA 1 1
9 5299 1 1 7 ALA CB C 3.404 3.627 -6.407 1.00 . A A . 7 ALA CB 1 1
9 5300 1 1 7 ALA H H 2.501 3.776 -9.435 1.00 . A A . 7 ALA H 1 1
9 5301 1 1 7 ALA HA H 3.037 1.830 -7.476 1.00 . A A . 7 ALA HA 1 1
9 5302 1 1 7 ALA HB1 H 3.934 4.477 -6.814 1.00 . A A . 7 ALA HB1 1 1
9 5303 1 1 7 ALA HB2 H 2.655 3.969 -5.709 1.00 . A A . 7 ALA HB2 1 1
9 5304 1 1 7 ALA HB3 H 4.100 2.977 -5.901 1.00 . A A . 7 ALA HB3 1 1
9 5305 1 1 7 ALA N N 3.165 3.386 -8.829 1.00 . A A . 7 ALA N 1 1
9 5306 1 1 7 ALA O O 0.536 3.575 -8.209 1.00 . A A . 7 ALA O 1 1
9 5307 1 1 8 LEU C C -1.082 2.945 -4.796 1.00 . A A . 8 LEU C 1 1
9 5308 1 1 8 LEU CA C -0.752 2.277 -6.127 1.00 . A A . 8 LEU CA 1 1
9 5309 1 1 8 LEU CB C -1.283 0.842 -6.135 1.00 . A A . 8 LEU CB 1 1
9 5310 1 1 8 LEU CD1 C -0.426 0.006 -3.933 1.00 . A A . 8 LEU CD1 1 1
9 5311 1 1 8 LEU CD2 C -0.870 -1.607 -5.793 1.00 . A A . 8 LEU CD2 1 1
9 5312 1 1 8 LEU CG C -0.407 -0.201 -5.439 1.00 . A A . 8 LEU CG 1 1
9 5313 1 1 8 LEU H H 1.276 1.798 -5.761 1.00 . A A . 8 LEU H 1 1
9 5314 1 1 8 LEU HA H -1.228 2.832 -6.922 1.00 . A A . 8 LEU HA 1 1
9 5315 1 1 8 LEU HB2 H -2.246 0.843 -5.649 1.00 . A A . 8 LEU HB2 1 1
9 5316 1 1 8 LEU HB3 H -1.403 0.541 -7.166 1.00 . A A . 8 LEU HB3 1 1
9 5317 1 1 8 LEU HD11 H 0.499 0.467 -3.621 1.00 . A A . 8 LEU HD11 1 1
9 5318 1 1 8 LEU HD12 H -0.537 -0.949 -3.440 1.00 . A A . 8 LEU HD12 1 1
9 5319 1 1 8 LEU HD13 H -1.255 0.647 -3.667 1.00 . A A . 8 LEU HD13 1 1
9 5320 1 1 8 LEU HD21 H -0.316 -2.326 -5.207 1.00 . A A . 8 LEU HD21 1 1
9 5321 1 1 8 LEU HD22 H -0.698 -1.789 -6.843 1.00 . A A . 8 LEU HD22 1 1
9 5322 1 1 8 LEU HD23 H -1.924 -1.703 -5.578 1.00 . A A . 8 LEU HD23 1 1
9 5323 1 1 8 LEU HG H 0.614 -0.089 -5.779 1.00 . A A . 8 LEU HG 1 1
9 5324 1 1 8 LEU N N 0.686 2.286 -6.371 1.00 . A A . 8 LEU N 1 1
9 5325 1 1 8 LEU O O -0.289 2.904 -3.856 1.00 . A A . 8 LEU O 1 1
9 5326 1 1 9 ARG C C -3.735 3.401 -2.764 1.00 . A A . 9 ARG C 1 1
9 5327 1 1 9 ARG CA C -2.695 4.235 -3.507 1.00 . A A . 9 ARG CA 1 1
9 5328 1 1 9 ARG CB C -3.273 5.610 -3.843 1.00 . A A . 9 ARG CB 1 1
9 5329 1 1 9 ARG CD C -1.639 7.081 -2.625 1.00 . A A . 9 ARG CD 1 1
9 5330 1 1 9 ARG CG C -3.089 6.636 -2.735 1.00 . A A . 9 ARG CG 1 1
9 5331 1 1 9 ARG CZ C -1.770 8.622 -0.713 1.00 . A A . 9 ARG CZ 1 1
9 5332 1 1 9 ARG H H -2.849 3.557 -5.506 1.00 . A A . 9 ARG H 1 1
9 5333 1 1 9 ARG HA H -1.832 4.362 -2.871 1.00 . A A . 9 ARG HA 1 1
9 5334 1 1 9 ARG HB2 H -2.790 5.985 -4.733 1.00 . A A . 9 ARG HB2 1 1
9 5335 1 1 9 ARG HB3 H -4.331 5.506 -4.034 1.00 . A A . 9 ARG HB3 1 1
9 5336 1 1 9 ARG HD2 H -1.098 6.358 -2.033 1.00 . A A . 9 ARG HD2 1 1
9 5337 1 1 9 ARG HD3 H -1.214 7.126 -3.616 1.00 . A A . 9 ARG HD3 1 1
9 5338 1 1 9 ARG HE H -1.233 9.143 -2.561 1.00 . A A . 9 ARG HE 1 1
9 5339 1 1 9 ARG HG2 H -3.704 7.497 -2.949 1.00 . A A . 9 ARG HG2 1 1
9 5340 1 1 9 ARG HG3 H -3.394 6.196 -1.797 1.00 . A A . 9 ARG HG3 1 1
9 5341 1 1 9 ARG HH11 H -2.257 6.706 -0.296 1.00 . A A . 9 ARG HH11 1 1
9 5342 1 1 9 ARG HH12 H -2.345 7.802 1.044 1.00 . A A . 9 ARG HH12 1 1
9 5343 1 1 9 ARG HH21 H -1.345 10.595 -0.807 1.00 . A A . 9 ARG HH21 1 1
9 5344 1 1 9 ARG HH22 H -1.826 10.014 0.751 1.00 . A A . 9 ARG HH22 1 1
9 5345 1 1 9 ARG N N -2.259 3.559 -4.724 1.00 . A A . 9 ARG N 1 1
9 5346 1 1 9 ARG NE N -1.518 8.394 -1.997 1.00 . A A . 9 ARG NE 1 1
9 5347 1 1 9 ARG NH1 N -2.157 7.628 0.076 1.00 . A A . 9 ARG NH1 1 1
9 5348 1 1 9 ARG NH2 N -1.635 9.844 -0.215 1.00 . A A . 9 ARG NH2 1 1
9 5349 1 1 9 ARG O O -4.387 3.884 -1.839 1.00 . A A . 9 ARG O 1 1
9 5350 1 1 10 SER C C -4.402 -0.206 -2.689 1.00 . A A . 10 SER C 1 1
9 5351 1 1 10 SER CA C -4.848 1.247 -2.554 1.00 . A A . 10 SER CA 1 1
9 5352 1 1 10 SER CB C -6.230 1.429 -3.185 1.00 . A A . 10 SER CB 1 1
9 5353 1 1 10 SER H H -3.336 1.819 -3.920 1.00 . A A . 10 SER H 1 1
9 5354 1 1 10 SER HA H -4.905 1.497 -1.505 1.00 . A A . 10 SER HA 1 1
9 5355 1 1 10 SER HB2 H -6.801 0.521 -3.062 1.00 . A A . 10 SER HB2 1 1
9 5356 1 1 10 SER HB3 H -6.741 2.245 -2.696 1.00 . A A . 10 SER HB3 1 1
9 5357 1 1 10 SER HG H -6.490 2.589 -4.742 1.00 . A A . 10 SER HG 1 1
9 5358 1 1 10 SER N N -3.885 2.146 -3.177 1.00 . A A . 10 SER N 1 1
9 5359 1 1 10 SER O O -3.430 -0.507 -3.383 1.00 . A A . 10 SER O 1 1
9 5360 1 1 10 SER OG O -6.125 1.719 -4.568 1.00 . A A . 10 SER OG 1 1
9 5361 1 1 11 CYS C C -5.830 -3.289 -2.890 1.00 . A A . 11 CYS C 1 1
9 5362 1 1 11 CYS CA C -4.799 -2.525 -2.065 1.00 . A A . 11 CYS CA 1 1
9 5363 1 1 11 CYS CB C -4.735 -3.099 -0.649 1.00 . A A . 11 CYS CB 1 1
9 5364 1 1 11 CYS H H -5.883 -0.802 -1.485 1.00 . A A . 11 CYS H 1 1
9 5365 1 1 11 CYS HA H -3.831 -2.633 -2.532 1.00 . A A . 11 CYS HA 1 1
9 5366 1 1 11 CYS HB2 H -4.263 -2.377 0.003 1.00 . A A . 11 CYS HB2 1 1
9 5367 1 1 11 CYS HB3 H -5.739 -3.287 -0.299 1.00 . A A . 11 CYS HB3 1 1
9 5368 1 1 11 CYS N N -5.119 -1.103 -2.022 1.00 . A A . 11 CYS N 1 1
9 5369 1 1 11 CYS O O -6.857 -3.740 -2.383 1.00 . A A . 11 CYS O 1 1
9 5370 1 1 11 CYS SG S -3.800 -4.656 -0.519 1.00 . A A . 11 CYS SG 1 1
9 5371 1 1 12 PRO C C -6.475 -5.652 -4.849 1.00 . A A . 12 PRO C 1 1
9 5372 1 1 12 PRO CA C -6.441 -4.151 -5.117 1.00 . A A . 12 PRO CA 1 1
9 5373 1 1 12 PRO CB C -5.829 -3.866 -6.490 1.00 . A A . 12 PRO CB 1 1
9 5374 1 1 12 PRO CD C -4.345 -2.929 -4.866 1.00 . A A . 12 PRO CD 1 1
9 5375 1 1 12 PRO CG C -4.390 -3.594 -6.215 1.00 . A A . 12 PRO CG 1 1
9 5376 1 1 12 PRO HA H -7.447 -3.757 -5.080 1.00 . A A . 12 PRO HA 1 1
9 5377 1 1 12 PRO HB2 H -5.954 -4.729 -7.129 1.00 . A A . 12 PRO HB2 1 1
9 5378 1 1 12 PRO HB3 H -6.314 -3.010 -6.933 1.00 . A A . 12 PRO HB3 1 1
9 5379 1 1 12 PRO HD2 H -3.453 -3.220 -4.332 1.00 . A A . 12 PRO HD2 1 1
9 5380 1 1 12 PRO HD3 H -4.390 -1.856 -4.974 1.00 . A A . 12 PRO HD3 1 1
9 5381 1 1 12 PRO HG2 H -3.839 -4.522 -6.194 1.00 . A A . 12 PRO HG2 1 1
9 5382 1 1 12 PRO HG3 H -3.990 -2.935 -6.970 1.00 . A A . 12 PRO HG3 1 1
9 5383 1 1 12 PRO N N -5.551 -3.441 -4.193 1.00 . A A . 12 PRO N 1 1
9 5384 1 1 12 PRO O O -7.273 -6.379 -5.440 1.00 . A A . 12 PRO O 1 1
9 5385 1 1 13 MET C C -6.707 -7.923 -2.718 1.00 . A A . 13 MET C 1 1
9 5386 1 1 13 MET CA C -5.535 -7.524 -3.610 1.00 . A A . 13 MET CA 1 1
9 5387 1 1 13 MET CB C -4.214 -7.836 -2.905 1.00 . A A . 13 MET CB 1 1
9 5388 1 1 13 MET CE C -1.029 -6.772 -2.948 1.00 . A A . 13 MET CE 1 1
9 5389 1 1 13 MET CG C -3.130 -8.343 -3.844 1.00 . A A . 13 MET CG 1 1
9 5390 1 1 13 MET H H -4.991 -5.480 -3.519 1.00 . A A . 13 MET H 1 1
9 5391 1 1 13 MET HA H -5.586 -8.092 -4.527 1.00 . A A . 13 MET HA 1 1
9 5392 1 1 13 MET HB2 H -3.853 -6.937 -2.427 1.00 . A A . 13 MET HB2 1 1
9 5393 1 1 13 MET HB3 H -4.389 -8.590 -2.152 1.00 . A A . 13 MET HB3 1 1
9 5394 1 1 13 MET HE1 H -0.947 -7.699 -2.400 1.00 . A A . 13 MET HE1 1 1
9 5395 1 1 13 MET HE2 H -0.044 -6.440 -3.242 1.00 . A A . 13 MET HE2 1 1
9 5396 1 1 13 MET HE3 H -1.492 -6.023 -2.323 1.00 . A A . 13 MET HE3 1 1
9 5397 1 1 13 MET HG2 H -2.542 -9.085 -3.325 1.00 . A A . 13 MET HG2 1 1
9 5398 1 1 13 MET HG3 H -3.600 -8.796 -4.703 1.00 . A A . 13 MET HG3 1 1
9 5399 1 1 13 MET N N -5.603 -6.109 -3.956 1.00 . A A . 13 MET N 1 1
9 5400 1 1 13 MET O O -7.258 -9.015 -2.852 1.00 . A A . 13 MET O 1 1
9 5401 1 1 13 MET SD S -2.031 -7.030 -4.410 1.00 . A A . 13 MET SD 1 1
9 5402 1 1 14 CYS C C -9.258 -6.210 -1.016 1.00 . A A . 14 CYS C 1 1
9 5403 1 1 14 CYS CA C -8.186 -7.289 -0.893 1.00 . A A . 14 CYS CA 1 1
9 5404 1 1 14 CYS CB C -7.678 -7.355 0.549 1.00 . A A . 14 CYS CB 1 1
9 5405 1 1 14 CYS H H -6.602 -6.176 -1.749 1.00 . A A . 14 CYS H 1 1
9 5406 1 1 14 CYS HA H -8.620 -8.241 -1.156 1.00 . A A . 14 CYS HA 1 1
9 5407 1 1 14 CYS HB2 H -8.491 -7.650 1.196 1.00 . A A . 14 CYS HB2 1 1
9 5408 1 1 14 CYS HB3 H -6.890 -8.092 0.610 1.00 . A A . 14 CYS HB3 1 1
9 5409 1 1 14 CYS N N -7.081 -7.030 -1.808 1.00 . A A . 14 CYS N 1 1
9 5410 1 1 14 CYS O O -10.241 -6.210 -0.275 1.00 . A A . 14 CYS O 1 1
9 5411 1 1 14 CYS SG S -7.015 -5.779 1.177 1.00 . A A . 14 CYS SG 1 1
9 5412 1 1 15 GLN C C -10.094 -3.300 -0.954 1.00 . A A . 15 GLN C 1 1
9 5413 1 1 15 GLN CA C -10.011 -4.208 -2.177 1.00 . A A . 15 GLN CA 1 1
9 5414 1 1 15 GLN CB C -11.395 -4.771 -2.504 1.00 . A A . 15 GLN CB 1 1
9 5415 1 1 15 GLN CD C -12.765 -4.815 -4.626 1.00 . A A . 15 GLN CD 1 1
9 5416 1 1 15 GLN CG C -12.156 -3.956 -3.535 1.00 . A A . 15 GLN CG 1 1
9 5417 1 1 15 GLN H H -8.259 -5.346 -2.517 1.00 . A A . 15 GLN H 1 1
9 5418 1 1 15 GLN HA H -9.661 -3.627 -3.017 1.00 . A A . 15 GLN HA 1 1
9 5419 1 1 15 GLN HB2 H -11.281 -5.776 -2.884 1.00 . A A . 15 GLN HB2 1 1
9 5420 1 1 15 GLN HB3 H -11.981 -4.802 -1.597 1.00 . A A . 15 GLN HB3 1 1
9 5421 1 1 15 GLN HE21 H -12.638 -3.308 -5.917 1.00 . A A . 15 GLN HE21 1 1
9 5422 1 1 15 GLN HE22 H -13.312 -4.774 -6.537 1.00 . A A . 15 GLN HE22 1 1
9 5423 1 1 15 GLN HG2 H -12.950 -3.419 -3.037 1.00 . A A . 15 GLN HG2 1 1
9 5424 1 1 15 GLN HG3 H -11.476 -3.250 -3.990 1.00 . A A . 15 GLN HG3 1 1
9 5425 1 1 15 GLN N N -9.062 -5.292 -1.958 1.00 . A A . 15 GLN N 1 1
9 5426 1 1 15 GLN NE2 N -12.922 -4.242 -5.813 1.00 . A A . 15 GLN NE2 1 1
9 5427 1 1 15 GLN O O -11.180 -3.022 -0.447 1.00 . A A . 15 GLN O 1 1
9 5428 1 1 15 GLN OE1 O -13.090 -5.982 -4.404 1.00 . A A . 15 GLN OE1 1 1
9 5429 1 1 16 LYS C C -8.264 -0.618 0.315 1.00 . A A . 16 LYS C 1 1
9 5430 1 1 16 LYS CA C -8.879 -1.966 0.679 1.00 . A A . 16 LYS CA 1 1
9 5431 1 1 16 LYS CB C -8.067 -2.623 1.798 1.00 . A A . 16 LYS CB 1 1
9 5432 1 1 16 LYS CD C -7.594 -2.433 4.258 1.00 . A A . 16 LYS CD 1 1
9 5433 1 1 16 LYS CE C -7.864 -1.528 5.449 1.00 . A A . 16 LYS CE 1 1
9 5434 1 1 16 LYS CG C -7.739 -1.682 2.944 1.00 . A A . 16 LYS CG 1 1
9 5435 1 1 16 LYS H H -8.104 -3.100 -0.931 1.00 . A A . 16 LYS H 1 1
9 5436 1 1 16 LYS HA H -9.889 -1.806 1.026 1.00 . A A . 16 LYS HA 1 1
9 5437 1 1 16 LYS HB2 H -8.630 -3.456 2.193 1.00 . A A . 16 LYS HB2 1 1
9 5438 1 1 16 LYS HB3 H -7.139 -2.991 1.384 1.00 . A A . 16 LYS HB3 1 1
9 5439 1 1 16 LYS HD2 H -8.300 -3.250 4.275 1.00 . A A . 16 LYS HD2 1 1
9 5440 1 1 16 LYS HD3 H -6.589 -2.822 4.332 1.00 . A A . 16 LYS HD3 1 1
9 5441 1 1 16 LYS HE2 H -7.135 -0.731 5.452 1.00 . A A . 16 LYS HE2 1 1
9 5442 1 1 16 LYS HE3 H -8.855 -1.109 5.350 1.00 . A A . 16 LYS HE3 1 1
9 5443 1 1 16 LYS HG2 H -6.810 -1.175 2.728 1.00 . A A . 16 LYS HG2 1 1
9 5444 1 1 16 LYS HG3 H -8.534 -0.956 3.040 1.00 . A A . 16 LYS HG3 1 1
9 5445 1 1 16 LYS HZ1 H -7.574 -3.272 6.561 1.00 . A A . 16 LYS HZ1 1 1
9 5446 1 1 16 LYS HZ2 H -8.678 -2.194 7.254 1.00 . A A . 16 LYS HZ2 1 1
9 5447 1 1 16 LYS HZ3 H -7.019 -1.870 7.330 1.00 . A A . 16 LYS HZ3 1 1
9 5448 1 1 16 LYS N N -8.938 -2.843 -0.484 1.00 . A A . 16 LYS N 1 1
9 5449 1 1 16 LYS NZ N -7.777 -2.268 6.739 1.00 . A A . 16 LYS NZ 1 1
9 5450 1 1 16 LYS O O -7.305 -0.552 -0.454 1.00 . A A . 16 LYS O 1 1
9 5451 1 1 17 GLU C C -7.354 2.245 1.693 1.00 . A A . 17 GLU C 1 1
9 5452 1 1 17 GLU CA C -8.326 1.797 0.605 1.00 . A A . 17 GLU CA 1 1
9 5453 1 1 17 GLU CB C -9.491 2.784 0.508 1.00 . A A . 17 GLU CB 1 1
9 5454 1 1 17 GLU CD C -9.875 4.487 -1.318 1.00 . A A . 17 GLU CD 1 1
9 5455 1 1 17 GLU CG C -9.966 3.028 -0.914 1.00 . A A . 17 GLU CG 1 1
9 5456 1 1 17 GLU H H -9.584 0.334 1.477 1.00 . A A . 17 GLU H 1 1
9 5457 1 1 17 GLU HA H -7.805 1.776 -0.340 1.00 . A A . 17 GLU HA 1 1
9 5458 1 1 17 GLU HB2 H -10.322 2.400 1.083 1.00 . A A . 17 GLU HB2 1 1
9 5459 1 1 17 GLU HB3 H -9.182 3.729 0.929 1.00 . A A . 17 GLU HB3 1 1
9 5460 1 1 17 GLU HG2 H -9.357 2.445 -1.589 1.00 . A A . 17 GLU HG2 1 1
9 5461 1 1 17 GLU HG3 H -10.996 2.710 -0.996 1.00 . A A . 17 GLU HG3 1 1
9 5462 1 1 17 GLU N N -8.821 0.452 0.872 1.00 . A A . 17 GLU N 1 1
9 5463 1 1 17 GLU O O -7.619 2.078 2.884 1.00 . A A . 17 GLU O 1 1
9 5464 1 1 17 GLU OE1 O -8.810 5.099 -1.096 1.00 . A A . 17 GLU OE1 1 1
9 5465 1 1 17 GLU OE2 O -10.871 5.015 -1.856 1.00 . A A . 17 GLU OE2 1 1
9 5466 1 1 18 PHE C C -5.536 4.698 2.693 1.00 . A A . 18 PHE C 1 1
9 5467 1 1 18 PHE CA C -5.217 3.286 2.212 1.00 . A A . 18 PHE CA 1 1
9 5468 1 1 18 PHE CB C -3.833 3.259 1.559 1.00 . A A . 18 PHE CB 1 1
9 5469 1 1 18 PHE CD1 C -3.410 0.875 2.220 1.00 . A A . 18 PHE CD1 1 1
9 5470 1 1 18 PHE CD2 C -2.804 1.565 0.018 1.00 . A A . 18 PHE CD2 1 1
9 5471 1 1 18 PHE CE1 C -2.954 -0.401 1.947 1.00 . A A . 18 PHE CE1 1 1
9 5472 1 1 18 PHE CE2 C -2.348 0.290 -0.259 1.00 . A A . 18 PHE CE2 1 1
9 5473 1 1 18 PHE CG C -3.339 1.872 1.260 1.00 . A A . 18 PHE CG 1 1
9 5474 1 1 18 PHE CZ C -2.424 -0.694 0.707 1.00 . A A . 18 PHE CZ 1 1
9 5475 1 1 18 PHE H H -6.076 2.920 0.312 1.00 . A A . 18 PHE H 1 1
9 5476 1 1 18 PHE HA H -5.217 2.620 3.061 1.00 . A A . 18 PHE HA 1 1
9 5477 1 1 18 PHE HB2 H -3.872 3.804 0.628 1.00 . A A . 18 PHE HB2 1 1
9 5478 1 1 18 PHE HB3 H -3.122 3.731 2.219 1.00 . A A . 18 PHE HB3 1 1
9 5479 1 1 18 PHE HD1 H -3.825 1.102 3.191 1.00 . A A . 18 PHE HD1 1 1
9 5480 1 1 18 PHE HD2 H -2.745 2.335 -0.738 1.00 . A A . 18 PHE HD2 1 1
9 5481 1 1 18 PHE HE1 H -3.015 -1.170 2.704 1.00 . A A . 18 PHE HE1 1 1
9 5482 1 1 18 PHE HE2 H -1.935 0.065 -1.231 1.00 . A A . 18 PHE HE2 1 1
9 5483 1 1 18 PHE HZ H -2.068 -1.690 0.491 1.00 . A A . 18 PHE HZ 1 1
9 5484 1 1 18 PHE N N -6.229 2.815 1.274 1.00 . A A . 18 PHE N 1 1
9 5485 1 1 18 PHE O O -5.873 5.575 1.898 1.00 . A A . 18 PHE O 1 1
9 5486 1 1 19 ALA C C -4.743 7.271 4.056 1.00 . A A . 19 ALA C 1 1
9 5487 1 1 19 ALA CA C -5.705 6.215 4.589 1.00 . A A . 19 ALA CA 1 1
9 5488 1 1 19 ALA CB C -5.619 6.139 6.106 1.00 . A A . 19 ALA CB 1 1
9 5489 1 1 19 ALA H H -5.155 4.171 4.584 1.00 . A A . 19 ALA H 1 1
9 5490 1 1 19 ALA HA H -6.714 6.494 4.323 1.00 . A A . 19 ALA HA 1 1
9 5491 1 1 19 ALA HB1 H -5.195 7.056 6.488 1.00 . A A . 19 ALA HB1 1 1
9 5492 1 1 19 ALA HB2 H -6.608 6.000 6.516 1.00 . A A . 19 ALA HB2 1 1
9 5493 1 1 19 ALA HB3 H -4.991 5.307 6.390 1.00 . A A . 19 ALA HB3 1 1
9 5494 1 1 19 ALA N N -5.428 4.910 4.001 1.00 . A A . 19 ALA N 1 1
9 5495 1 1 19 ALA O O -3.671 6.963 3.534 1.00 . A A . 19 ALA O 1 1
9 5496 1 1 20 PRO C C -3.066 9.872 4.565 1.00 . A A . 20 PRO C 1 1
9 5497 1 1 20 PRO CA C -4.321 9.676 3.722 1.00 . A A . 20 PRO CA 1 1
9 5498 1 1 20 PRO CB C -5.260 10.875 3.873 1.00 . A A . 20 PRO CB 1 1
9 5499 1 1 20 PRO CD C -6.400 8.989 4.796 1.00 . A A . 20 PRO CD 1 1
9 5500 1 1 20 PRO CG C -6.219 10.474 4.940 1.00 . A A . 20 PRO CG 1 1
9 5501 1 1 20 PRO HA H -4.042 9.564 2.684 1.00 . A A . 20 PRO HA 1 1
9 5502 1 1 20 PRO HB2 H -4.690 11.748 4.162 1.00 . A A . 20 PRO HB2 1 1
9 5503 1 1 20 PRO HB3 H -5.765 11.062 2.938 1.00 . A A . 20 PRO HB3 1 1
9 5504 1 1 20 PRO HD2 H -6.541 8.529 5.763 1.00 . A A . 20 PRO HD2 1 1
9 5505 1 1 20 PRO HD3 H -7.236 8.771 4.148 1.00 . A A . 20 PRO HD3 1 1
9 5506 1 1 20 PRO HG2 H -5.809 10.709 5.911 1.00 . A A . 20 PRO HG2 1 1
9 5507 1 1 20 PRO HG3 H -7.161 10.981 4.796 1.00 . A A . 20 PRO HG3 1 1
9 5508 1 1 20 PRO N N -5.135 8.548 4.186 1.00 . A A . 20 PRO N 1 1
9 5509 1 1 20 PRO O O -2.085 10.457 4.108 1.00 . A A . 20 PRO O 1 1
9 5510 1 1 21 ARG C C -0.901 8.459 6.383 1.00 . A A . 21 ARG C 1 1
9 5511 1 1 21 ARG CA C -1.971 9.499 6.706 1.00 . A A . 21 ARG CA 1 1
9 5512 1 1 21 ARG CB C -2.431 9.339 8.157 1.00 . A A . 21 ARG CB 1 1
9 5513 1 1 21 ARG CD C -1.679 9.515 10.548 1.00 . A A . 21 ARG CD 1 1
9 5514 1 1 21 ARG CG C -1.292 9.107 9.135 1.00 . A A . 21 ARG CG 1 1
9 5515 1 1 21 ARG CZ C -0.196 11.434 10.950 1.00 . A A . 21 ARG CZ 1 1
9 5516 1 1 21 ARG H H -3.916 8.921 6.106 1.00 . A A . 21 ARG H 1 1
9 5517 1 1 21 ARG HA H -1.548 10.485 6.579 1.00 . A A . 21 ARG HA 1 1
9 5518 1 1 21 ARG HB2 H -2.958 10.234 8.456 1.00 . A A . 21 ARG HB2 1 1
9 5519 1 1 21 ARG HB3 H -3.105 8.498 8.216 1.00 . A A . 21 ARG HB3 1 1
9 5520 1 1 21 ARG HD2 H -2.734 9.325 10.687 1.00 . A A . 21 ARG HD2 1 1
9 5521 1 1 21 ARG HD3 H -1.111 8.921 11.249 1.00 . A A . 21 ARG HD3 1 1
9 5522 1 1 21 ARG HE H -2.185 11.530 10.865 1.00 . A A . 21 ARG HE 1 1
9 5523 1 1 21 ARG HG2 H -1.035 8.058 9.133 1.00 . A A . 21 ARG HG2 1 1
9 5524 1 1 21 ARG HG3 H -0.438 9.690 8.824 1.00 . A A . 21 ARG HG3 1 1
9 5525 1 1 21 ARG HH11 H 0.750 9.667 10.696 1.00 . A A . 21 ARG HH11 1 1
9 5526 1 1 21 ARG HH12 H 1.784 11.028 10.979 1.00 . A A . 21 ARG HH12 1 1
9 5527 1 1 21 ARG HH21 H -0.835 13.330 11.240 1.00 . A A . 21 ARG HH21 1 1
9 5528 1 1 21 ARG HH22 H 0.882 13.111 11.288 1.00 . A A . 21 ARG HH22 1 1
9 5529 1 1 21 ARG N N -3.105 9.378 5.799 1.00 . A A . 21 ARG N 1 1
9 5530 1 1 21 ARG NE N -1.415 10.929 10.801 1.00 . A A . 21 ARG NE 1 1
9 5531 1 1 21 ARG NH1 N 0.867 10.645 10.869 1.00 . A A . 21 ARG NH1 1 1
9 5532 1 1 21 ARG NH2 N -0.036 12.732 11.177 1.00 . A A . 21 ARG NH2 1 1
9 5533 1 1 21 ARG O O 0.281 8.660 6.665 1.00 . A A . 21 ARG O 1 1
9 5534 1 1 22 LEU C C 0.689 6.787 4.497 1.00 . A A . 22 LEU C 1 1
9 5535 1 1 22 LEU CA C -0.404 6.275 5.429 1.00 . A A . 22 LEU CA 1 1
9 5536 1 1 22 LEU CB C -1.164 5.128 4.763 1.00 . A A . 22 LEU CB 1 1
9 5537 1 1 22 LEU CD1 C -2.663 3.124 4.908 1.00 . A A . 22 LEU CD1 1 1
9 5538 1 1 22 LEU CD2 C -0.966 3.545 6.696 1.00 . A A . 22 LEU CD2 1 1
9 5539 1 1 22 LEU CG C -1.922 4.189 5.701 1.00 . A A . 22 LEU CG 1 1
9 5540 1 1 22 LEU H H -2.279 7.245 5.593 1.00 . A A . 22 LEU H 1 1
9 5541 1 1 22 LEU HA H 0.055 5.913 6.337 1.00 . A A . 22 LEU HA 1 1
9 5542 1 1 22 LEU HB2 H -1.879 5.559 4.078 1.00 . A A . 22 LEU HB2 1 1
9 5543 1 1 22 LEU HB3 H -0.449 4.537 4.207 1.00 . A A . 22 LEU HB3 1 1
9 5544 1 1 22 LEU HD11 H -3.329 3.599 4.203 1.00 . A A . 22 LEU HD11 1 1
9 5545 1 1 22 LEU HD12 H -3.236 2.505 5.583 1.00 . A A . 22 LEU HD12 1 1
9 5546 1 1 22 LEU HD13 H -1.951 2.512 4.375 1.00 . A A . 22 LEU HD13 1 1
9 5547 1 1 22 LEU HD21 H -1.281 3.784 7.702 1.00 . A A . 22 LEU HD21 1 1
9 5548 1 1 22 LEU HD22 H 0.032 3.923 6.532 1.00 . A A . 22 LEU HD22 1 1
9 5549 1 1 22 LEU HD23 H -0.973 2.474 6.561 1.00 . A A . 22 LEU HD23 1 1
9 5550 1 1 22 LEU HG H -2.652 4.759 6.259 1.00 . A A . 22 LEU HG 1 1
9 5551 1 1 22 LEU N N -1.325 7.347 5.792 1.00 . A A . 22 LEU N 1 1
9 5552 1 1 22 LEU O O 0.445 7.647 3.650 1.00 . A A . 22 LEU O 1 1
9 5553 1 1 23 THR C C 3.410 5.548 2.851 1.00 . A A . 23 THR C 1 1
9 5554 1 1 23 THR CA C 3.026 6.653 3.829 1.00 . A A . 23 THR CA 1 1
9 5555 1 1 23 THR CB C 4.251 7.013 4.688 1.00 . A A . 23 THR CB 1 1
9 5556 1 1 23 THR CG2 C 4.101 8.402 5.291 1.00 . A A . 23 THR CG2 1 1
9 5557 1 1 23 THR H H 2.026 5.570 5.349 1.00 . A A . 23 THR H 1 1
9 5558 1 1 23 THR HA H 2.733 7.530 3.269 1.00 . A A . 23 THR HA 1 1
9 5559 1 1 23 THR HB H 5.129 7.003 4.058 1.00 . A A . 23 THR HB 1 1
9 5560 1 1 23 THR HG1 H 3.882 6.304 6.491 1.00 . A A . 23 THR HG1 1 1
9 5561 1 1 23 THR HG21 H 4.467 8.396 6.306 1.00 . A A . 23 THR HG21 1 1
9 5562 1 1 23 THR HG22 H 3.060 8.686 5.284 1.00 . A A . 23 THR HG22 1 1
9 5563 1 1 23 THR HG23 H 4.671 9.109 4.707 1.00 . A A . 23 THR HG23 1 1
9 5564 1 1 23 THR N N 1.894 6.251 4.657 1.00 . A A . 23 THR N 1 1
9 5565 1 1 23 THR O O 2.892 4.435 2.925 1.00 . A A . 23 THR O 1 1
9 5566 1 1 23 THR OG1 O 4.417 6.049 5.734 1.00 . A A . 23 THR OG1 1 1
9 5567 1 1 24 GLN C C 5.293 3.630 1.619 1.00 . A A . 24 GLN C 1 1
9 5568 1 1 24 GLN CA C 4.777 4.897 0.946 1.00 . A A . 24 GLN CA 1 1
9 5569 1 1 24 GLN CB C 5.873 5.508 0.071 1.00 . A A . 24 GLN CB 1 1
9 5570 1 1 24 GLN CD C 8.102 6.695 -0.002 1.00 . A A . 24 GLN CD 1 1
9 5571 1 1 24 GLN CG C 7.105 5.938 0.852 1.00 . A A . 24 GLN CG 1 1
9 5572 1 1 24 GLN H H 4.698 6.769 1.931 1.00 . A A . 24 GLN H 1 1
9 5573 1 1 24 GLN HA H 3.933 4.641 0.323 1.00 . A A . 24 GLN HA 1 1
9 5574 1 1 24 GLN HB2 H 6.176 4.780 -0.666 1.00 . A A . 24 GLN HB2 1 1
9 5575 1 1 24 GLN HB3 H 5.473 6.375 -0.434 1.00 . A A . 24 GLN HB3 1 1
9 5576 1 1 24 GLN HE21 H 8.946 4.989 -0.575 1.00 . A A . 24 GLN HE21 1 1
9 5577 1 1 24 GLN HE22 H 9.642 6.427 -1.229 1.00 . A A . 24 GLN HE22 1 1
9 5578 1 1 24 GLN HG2 H 6.795 6.574 1.666 1.00 . A A . 24 GLN HG2 1 1
9 5579 1 1 24 GLN HG3 H 7.589 5.057 1.249 1.00 . A A . 24 GLN HG3 1 1
9 5580 1 1 24 GLN N N 4.322 5.864 1.937 1.00 . A A . 24 GLN N 1 1
9 5581 1 1 24 GLN NE2 N 8.987 5.964 -0.669 1.00 . A A . 24 GLN NE2 1 1
9 5582 1 1 24 GLN O O 5.075 2.520 1.128 1.00 . A A . 24 GLN O 1 1
9 5583 1 1 24 GLN OE1 O 8.078 7.925 -0.061 1.00 . A A . 24 GLN OE1 1 1
9 5584 1 1 25 LEU C C 5.414 1.825 4.093 1.00 . A A . 25 LEU C 1 1
9 5585 1 1 25 LEU CA C 6.529 2.669 3.483 1.00 . A A . 25 LEU CA 1 1
9 5586 1 1 25 LEU CB C 7.471 3.163 4.582 1.00 . A A . 25 LEU CB 1 1
9 5587 1 1 25 LEU CD1 C 6.527 2.754 6.869 1.00 . A A . 25 LEU CD1 1 1
9 5588 1 1 25 LEU CD2 C 7.672 4.918 6.361 1.00 . A A . 25 LEU CD2 1 1
9 5589 1 1 25 LEU CG C 6.803 3.801 5.802 1.00 . A A . 25 LEU CG 1 1
9 5590 1 1 25 LEU H H 6.122 4.707 3.084 1.00 . A A . 25 LEU H 1 1
9 5591 1 1 25 LEU HA H 7.088 2.059 2.790 1.00 . A A . 25 LEU HA 1 1
9 5592 1 1 25 LEU HB2 H 8.049 2.319 4.927 1.00 . A A . 25 LEU HB2 1 1
9 5593 1 1 25 LEU HB3 H 8.133 3.896 4.145 1.00 . A A . 25 LEU HB3 1 1
9 5594 1 1 25 LEU HD11 H 7.243 1.952 6.780 1.00 . A A . 25 LEU HD11 1 1
9 5595 1 1 25 LEU HD12 H 5.528 2.361 6.737 1.00 . A A . 25 LEU HD12 1 1
9 5596 1 1 25 LEU HD13 H 6.608 3.206 7.846 1.00 . A A . 25 LEU HD13 1 1
9 5597 1 1 25 LEU HD21 H 7.699 5.739 5.660 1.00 . A A . 25 LEU HD21 1 1
9 5598 1 1 25 LEU HD22 H 8.674 4.549 6.522 1.00 . A A . 25 LEU HD22 1 1
9 5599 1 1 25 LEU HD23 H 7.259 5.260 7.299 1.00 . A A . 25 LEU HD23 1 1
9 5600 1 1 25 LEU HG H 5.857 4.231 5.502 1.00 . A A . 25 LEU HG 1 1
9 5601 1 1 25 LEU N N 5.980 3.800 2.743 1.00 . A A . 25 LEU N 1 1
9 5602 1 1 25 LEU O O 5.513 0.600 4.154 1.00 . A A . 25 LEU O 1 1
9 5603 1 1 26 ASP C C 2.485 0.955 4.110 1.00 . A A . 26 ASP C 1 1
9 5604 1 1 26 ASP CA C 3.220 1.801 5.146 1.00 . A A . 26 ASP CA 1 1
9 5605 1 1 26 ASP CB C 2.257 2.811 5.773 1.00 . A A . 26 ASP CB 1 1
9 5606 1 1 26 ASP CG C 2.765 3.349 7.096 1.00 . A A . 26 ASP CG 1 1
9 5607 1 1 26 ASP H H 4.336 3.467 4.466 1.00 . A A . 26 ASP H 1 1
9 5608 1 1 26 ASP HA H 3.599 1.151 5.919 1.00 . A A . 26 ASP HA 1 1
9 5609 1 1 26 ASP HB2 H 2.126 3.642 5.095 1.00 . A A . 26 ASP HB2 1 1
9 5610 1 1 26 ASP HB3 H 1.303 2.333 5.941 1.00 . A A . 26 ASP HB3 1 1
9 5611 1 1 26 ASP N N 4.355 2.490 4.543 1.00 . A A . 26 ASP N 1 1
9 5612 1 1 26 ASP O O 2.143 -0.199 4.366 1.00 . A A . 26 ASP O 1 1
9 5613 1 1 26 ASP OD1 O 3.878 3.916 7.120 1.00 . A A . 26 ASP OD1 1 1
9 5614 1 1 26 ASP OD2 O 2.049 3.204 8.109 1.00 . A A . 26 ASP OD2 1 1
9 5615 1 1 27 VAL C C 2.247 -0.475 1.525 1.00 . A A . 27 VAL C 1 1
9 5616 1 1 27 VAL CA C 1.552 0.838 1.865 1.00 . A A . 27 VAL CA 1 1
9 5617 1 1 27 VAL CB C 1.467 1.705 0.595 1.00 . A A . 27 VAL CB 1 1
9 5618 1 1 27 VAL CG1 C 0.776 0.942 -0.527 1.00 . A A . 27 VAL CG1 1 1
9 5619 1 1 27 VAL CG2 C 0.743 3.010 0.887 1.00 . A A . 27 VAL CG2 1 1
9 5620 1 1 27 VAL H H 2.544 2.460 2.795 1.00 . A A . 27 VAL H 1 1
9 5621 1 1 27 VAL HA H 0.546 0.627 2.199 1.00 . A A . 27 VAL HA 1 1
9 5622 1 1 27 VAL HB H 2.471 1.938 0.275 1.00 . A A . 27 VAL HB 1 1
9 5623 1 1 27 VAL HG11 H 1.511 0.622 -1.250 1.00 . A A . 27 VAL HG11 1 1
9 5624 1 1 27 VAL HG12 H 0.273 0.079 -0.118 1.00 . A A . 27 VAL HG12 1 1
9 5625 1 1 27 VAL HG13 H 0.055 1.586 -1.008 1.00 . A A . 27 VAL HG13 1 1
9 5626 1 1 27 VAL HG21 H 1.444 3.727 1.289 1.00 . A A . 27 VAL HG21 1 1
9 5627 1 1 27 VAL HG22 H 0.314 3.398 -0.026 1.00 . A A . 27 VAL HG22 1 1
9 5628 1 1 27 VAL HG23 H -0.043 2.832 1.606 1.00 . A A . 27 VAL HG23 1 1
9 5629 1 1 27 VAL N N 2.245 1.538 2.940 1.00 . A A . 27 VAL N 1 1
9 5630 1 1 27 VAL O O 1.605 -1.520 1.420 1.00 . A A . 27 VAL O 1 1
9 5631 1 1 28 ASP C C 4.216 -2.656 2.124 1.00 . A A . 28 ASP C 1 1
9 5632 1 1 28 ASP CA C 4.348 -1.600 1.031 1.00 . A A . 28 ASP CA 1 1
9 5633 1 1 28 ASP CB C 5.818 -1.229 0.837 1.00 . A A . 28 ASP CB 1 1
9 5634 1 1 28 ASP CG C 6.159 -0.944 -0.612 1.00 . A A . 28 ASP CG 1 1
9 5635 1 1 28 ASP H H 4.019 0.447 1.454 1.00 . A A . 28 ASP H 1 1
9 5636 1 1 28 ASP HA H 3.965 -2.007 0.107 1.00 . A A . 28 ASP HA 1 1
9 5637 1 1 28 ASP HB2 H 6.038 -0.344 1.419 1.00 . A A . 28 ASP HB2 1 1
9 5638 1 1 28 ASP HB3 H 6.438 -2.044 1.182 1.00 . A A . 28 ASP HB3 1 1
9 5639 1 1 28 ASP N N 3.564 -0.415 1.356 1.00 . A A . 28 ASP N 1 1
9 5640 1 1 28 ASP O O 4.220 -3.855 1.846 1.00 . A A . 28 ASP O 1 1
9 5641 1 1 28 ASP OD1 O 6.273 -1.911 -1.394 1.00 . A A . 28 ASP OD1 1 1
9 5642 1 1 28 ASP OD2 O 6.312 0.244 -0.964 1.00 . A A . 28 ASP OD2 1 1
9 5643 1 1 29 SER C C 2.762 -4.018 4.340 1.00 . A A . 29 SER C 1 1
9 5644 1 1 29 SER CA C 3.974 -3.107 4.503 1.00 . A A . 29 SER CA 1 1
9 5645 1 1 29 SER CB C 3.857 -2.313 5.806 1.00 . A A . 29 SER CB 1 1
9 5646 1 1 29 SER H H 4.106 -1.234 3.525 1.00 . A A . 29 SER H 1 1
9 5647 1 1 29 SER HA H 4.865 -3.717 4.543 1.00 . A A . 29 SER HA 1 1
9 5648 1 1 29 SER HB2 H 4.395 -1.382 5.706 1.00 . A A . 29 SER HB2 1 1
9 5649 1 1 29 SER HB3 H 2.815 -2.107 6.006 1.00 . A A . 29 SER HB3 1 1
9 5650 1 1 29 SER HG H 3.903 -3.852 7.017 1.00 . A A . 29 SER HG 1 1
9 5651 1 1 29 SER N N 4.102 -2.202 3.367 1.00 . A A . 29 SER N 1 1
9 5652 1 1 29 SER O O 2.870 -5.241 4.440 1.00 . A A . 29 SER O 1 1
9 5653 1 1 29 SER OG O 4.398 -3.039 6.896 1.00 . A A . 29 SER OG 1 1
9 5654 1 1 30 HIS C C 0.417 -4.989 2.621 1.00 . A A . 30 HIS C 1 1
9 5655 1 1 30 HIS CA C 0.370 -4.168 3.906 1.00 . A A . 30 HIS CA 1 1
9 5656 1 1 30 HIS CB C -0.831 -3.223 3.878 1.00 . A A . 30 HIS CB 1 1
9 5657 1 1 30 HIS CD2 C -2.662 -4.724 2.819 1.00 . A A . 30 HIS CD2 1 1
9 5658 1 1 30 HIS CE1 C -4.156 -4.582 4.417 1.00 . A A . 30 HIS CE1 1 1
9 5659 1 1 30 HIS CG C -2.148 -3.930 3.787 1.00 . A A . 30 HIS CG 1 1
9 5660 1 1 30 HIS H H 1.583 -2.436 4.017 1.00 . A A . 30 HIS H 1 1
9 5661 1 1 30 HIS HA H 0.268 -4.841 4.745 1.00 . A A . 30 HIS HA 1 1
9 5662 1 1 30 HIS HB2 H -0.835 -2.630 4.780 1.00 . A A . 30 HIS HB2 1 1
9 5663 1 1 30 HIS HB3 H -0.746 -2.569 3.022 1.00 . A A . 30 HIS HB3 1 1
9 5664 1 1 30 HIS HD1 H -3.034 -3.359 5.611 1.00 . A A . 30 HIS HD1 1 1
9 5665 1 1 30 HIS HD2 H -2.180 -4.999 1.891 1.00 . A A . 30 HIS HD2 1 1
9 5666 1 1 30 HIS HE1 H -5.060 -4.713 4.992 1.00 . A A . 30 HIS HE1 1 1
9 5667 1 1 30 HIS N N 1.606 -3.413 4.086 1.00 . A A . 30 HIS N 1 1
9 5668 1 1 30 HIS ND1 N -3.108 -3.861 4.774 1.00 . A A . 30 HIS ND1 1 1
9 5669 1 1 30 HIS NE2 N -3.911 -5.116 3.233 1.00 . A A . 30 HIS NE2 1 1
9 5670 1 1 30 HIS O O -0.081 -6.115 2.573 1.00 . A A . 30 HIS O 1 1
9 5671 1 1 31 LEU C C 1.884 -6.415 0.438 1.00 . A A . 31 LEU C 1 1
9 5672 1 1 31 LEU CA C 1.129 -5.098 0.296 1.00 . A A . 31 LEU CA 1 1
9 5673 1 1 31 LEU CB C 1.837 -4.198 -0.718 1.00 . A A . 31 LEU CB 1 1
9 5674 1 1 31 LEU CD1 C 1.863 -2.165 -2.185 1.00 . A A . 31 LEU CD1 1 1
9 5675 1 1 31 LEU CD2 C -0.197 -3.577 -2.046 1.00 . A A . 31 LEU CD2 1 1
9 5676 1 1 31 LEU CG C 1.009 -3.045 -1.286 1.00 . A A . 31 LEU CG 1 1
9 5677 1 1 31 LEU H H 1.395 -3.521 1.682 1.00 . A A . 31 LEU H 1 1
9 5678 1 1 31 LEU HA H 0.129 -5.306 -0.057 1.00 . A A . 31 LEU HA 1 1
9 5679 1 1 31 LEU HB2 H 2.705 -3.775 -0.236 1.00 . A A . 31 LEU HB2 1 1
9 5680 1 1 31 LEU HB3 H 2.153 -4.818 -1.546 1.00 . A A . 31 LEU HB3 1 1
9 5681 1 1 31 LEU HD11 H 1.291 -1.304 -2.496 1.00 . A A . 31 LEU HD11 1 1
9 5682 1 1 31 LEU HD12 H 2.167 -2.728 -3.056 1.00 . A A . 31 LEU HD12 1 1
9 5683 1 1 31 LEU HD13 H 2.739 -1.841 -1.644 1.00 . A A . 31 LEU HD13 1 1
9 5684 1 1 31 LEU HD21 H -0.710 -2.757 -2.526 1.00 . A A . 31 LEU HD21 1 1
9 5685 1 1 31 LEU HD22 H -0.868 -4.068 -1.357 1.00 . A A . 31 LEU HD22 1 1
9 5686 1 1 31 LEU HD23 H 0.133 -4.284 -2.794 1.00 . A A . 31 LEU HD23 1 1
9 5687 1 1 31 LEU HG H 0.647 -2.434 -0.469 1.00 . A A . 31 LEU HG 1 1
9 5688 1 1 31 LEU N N 1.018 -4.419 1.582 1.00 . A A . 31 LEU N 1 1
9 5689 1 1 31 LEU O O 1.705 -7.335 -0.359 1.00 . A A . 31 LEU O 1 1
9 5690 1 1 32 ALA C C 2.691 -8.739 2.477 1.00 . A A . 32 ALA C 1 1
9 5691 1 1 32 ALA CA C 3.510 -7.704 1.712 1.00 . A A . 32 ALA CA 1 1
9 5692 1 1 32 ALA CB C 4.779 -7.363 2.477 1.00 . A A . 32 ALA CB 1 1
9 5693 1 1 32 ALA H H 2.829 -5.731 2.062 1.00 . A A . 32 ALA H 1 1
9 5694 1 1 32 ALA HA H 3.795 -8.121 0.757 1.00 . A A . 32 ALA HA 1 1
9 5695 1 1 32 ALA HB1 H 5.608 -7.920 2.065 1.00 . A A . 32 ALA HB1 1 1
9 5696 1 1 32 ALA HB2 H 4.977 -6.305 2.389 1.00 . A A . 32 ALA HB2 1 1
9 5697 1 1 32 ALA HB3 H 4.652 -7.622 3.517 1.00 . A A . 32 ALA HB3 1 1
9 5698 1 1 32 ALA N N 2.729 -6.499 1.462 1.00 . A A . 32 ALA N 1 1
9 5699 1 1 32 ALA O O 2.655 -9.912 2.107 1.00 . A A . 32 ALA O 1 1
9 5700 1 1 33 GLN C C -0.015 -9.652 3.593 1.00 . A A . 33 GLN C 1 1
9 5701 1 1 33 GLN CA C 1.217 -9.185 4.361 1.00 . A A . 33 GLN CA 1 1
9 5702 1 1 33 GLN CB C 0.791 -8.479 5.650 1.00 . A A . 33 GLN CB 1 1
9 5703 1 1 33 GLN CD C 1.521 -7.527 7.873 1.00 . A A . 33 GLN CD 1 1
9 5704 1 1 33 GLN CG C 1.959 -8.028 6.511 1.00 . A A . 33 GLN CG 1 1
9 5705 1 1 33 GLN H H 2.101 -7.350 3.787 1.00 . A A . 33 GLN H 1 1
9 5706 1 1 33 GLN HA H 1.816 -10.046 4.614 1.00 . A A . 33 GLN HA 1 1
9 5707 1 1 33 GLN HB2 H 0.203 -7.611 5.393 1.00 . A A . 33 GLN HB2 1 1
9 5708 1 1 33 GLN HB3 H 0.183 -9.156 6.232 1.00 . A A . 33 GLN HB3 1 1
9 5709 1 1 33 GLN HE21 H 2.361 -5.759 7.521 1.00 . A A . 33 GLN HE21 1 1
9 5710 1 1 33 GLN HE22 H 1.585 -5.930 9.055 1.00 . A A . 33 GLN HE22 1 1
9 5711 1 1 33 GLN HG2 H 2.631 -8.862 6.651 1.00 . A A . 33 GLN HG2 1 1
9 5712 1 1 33 GLN HG3 H 2.478 -7.230 6.000 1.00 . A A . 33 GLN HG3 1 1
9 5713 1 1 33 GLN N N 2.034 -8.296 3.543 1.00 . A A . 33 GLN N 1 1
9 5714 1 1 33 GLN NE2 N 1.857 -6.280 8.182 1.00 . A A . 33 GLN NE2 1 1
9 5715 1 1 33 GLN O O -0.503 -10.752 3.849 1.00 . A A . 33 GLN O 1 1
9 5716 1 1 33 GLN OE1 O 0.887 -8.253 8.640 1.00 . A A . 33 GLN OE1 1 1
9 5717 1 1 34 CYS C C -1.254 -10.244 0.881 1.00 . A A . 34 CYS C 1 1
9 5718 1 1 34 CYS CA C -1.653 -9.159 1.883 1.00 . A A . 34 CYS CA 1 1
9 5719 1 1 34 CYS CB C -2.243 -7.929 1.188 1.00 . A A . 34 CYS CB 1 1
9 5720 1 1 34 CYS H H -0.080 -7.926 2.473 1.00 . A A . 34 CYS H 1 1
9 5721 1 1 34 CYS HA H -2.405 -9.531 2.579 1.00 . A A . 34 CYS HA 1 1
9 5722 1 1 34 CYS HB2 H -2.037 -7.035 1.777 1.00 . A A . 34 CYS HB2 1 1
9 5723 1 1 34 CYS HB3 H -1.769 -7.788 0.217 1.00 . A A . 34 CYS HB3 1 1
9 5724 1 1 34 CYS N N -0.484 -8.818 2.676 1.00 . A A . 34 CYS N 1 1
9 5725 1 1 34 CYS O O -1.956 -11.236 0.678 1.00 . A A . 34 CYS O 1 1
9 5726 1 1 34 CYS SG S -4.049 -8.136 0.978 1.00 . A A . 34 CYS SG 1 1
9 5727 1 1 35 LEU C C 0.679 -12.337 -0.098 1.00 . A A . 35 LEU C 1 1
9 5728 1 1 35 LEU CA C 0.415 -10.975 -0.732 1.00 . A A . 35 LEU CA 1 1
9 5729 1 1 35 LEU CB C 1.702 -10.433 -1.358 1.00 . A A . 35 LEU CB 1 1
9 5730 1 1 35 LEU CD1 C 2.866 -8.884 -2.948 1.00 . A A . 35 LEU CD1 1 1
9 5731 1 1 35 LEU CD2 C 0.835 -10.142 -3.693 1.00 . A A . 35 LEU CD2 1 1
9 5732 1 1 35 LEU CG C 1.523 -9.456 -2.521 1.00 . A A . 35 LEU CG 1 1
9 5733 1 1 35 LEU H H 0.412 -9.224 0.456 1.00 . A A . 35 LEU H 1 1
9 5734 1 1 35 LEU HA H -0.331 -11.090 -1.505 1.00 . A A . 35 LEU HA 1 1
9 5735 1 1 35 LEU HB2 H 2.258 -9.927 -0.585 1.00 . A A . 35 LEU HB2 1 1
9 5736 1 1 35 LEU HB3 H 2.274 -11.277 -1.718 1.00 . A A . 35 LEU HB3 1 1
9 5737 1 1 35 LEU HD11 H 3.132 -9.277 -3.918 1.00 . A A . 35 LEU HD11 1 1
9 5738 1 1 35 LEU HD12 H 3.620 -9.160 -2.227 1.00 . A A . 35 LEU HD12 1 1
9 5739 1 1 35 LEU HD13 H 2.797 -7.808 -3.002 1.00 . A A . 35 LEU HD13 1 1
9 5740 1 1 35 LEU HD21 H 1.188 -9.711 -4.618 1.00 . A A . 35 LEU HD21 1 1
9 5741 1 1 35 LEU HD22 H -0.233 -10.003 -3.615 1.00 . A A . 35 LEU HD22 1 1
9 5742 1 1 35 LEU HD23 H 1.065 -11.197 -3.677 1.00 . A A . 35 LEU HD23 1 1
9 5743 1 1 35 LEU HG H 0.897 -8.634 -2.199 1.00 . A A . 35 LEU HG 1 1
9 5744 1 1 35 LEU N N -0.103 -10.032 0.253 1.00 . A A . 35 LEU N 1 1
9 5745 1 1 35 LEU O O 0.368 -13.374 -0.679 1.00 . A A . 35 LEU O 1 1
9 5746 1 1 36 ALA C C 0.280 -14.234 2.305 1.00 . A A . 36 ALA C 1 1
9 5747 1 1 36 ALA CA C 1.556 -13.557 1.818 1.00 . A A . 36 ALA CA 1 1
9 5748 1 1 36 ALA CB C 2.485 -13.272 2.988 1.00 . A A . 36 ALA CB 1 1
9 5749 1 1 36 ALA H H 1.479 -11.463 1.514 1.00 . A A . 36 ALA H 1 1
9 5750 1 1 36 ALA HA H 2.067 -14.222 1.136 1.00 . A A . 36 ALA HA 1 1
9 5751 1 1 36 ALA HB1 H 3.451 -13.717 2.795 1.00 . A A . 36 ALA HB1 1 1
9 5752 1 1 36 ALA HB2 H 2.597 -12.205 3.108 1.00 . A A . 36 ALA HB2 1 1
9 5753 1 1 36 ALA HB3 H 2.068 -13.696 3.889 1.00 . A A . 36 ALA HB3 1 1
9 5754 1 1 36 ALA N N 1.254 -12.323 1.101 1.00 . A A . 36 ALA N 1 1
9 5755 1 1 36 ALA O O 0.166 -15.459 2.273 1.00 . A A . 36 ALA O 1 1
9 5756 1 1 37 GLU C C -2.735 -14.620 2.129 1.00 . A A . 37 GLU C 1 1
9 5757 1 1 37 GLU CA C -1.944 -13.954 3.252 1.00 . A A . 37 GLU CA 1 1
9 5758 1 1 37 GLU CB C -2.776 -12.833 3.879 1.00 . A A . 37 GLU CB 1 1
9 5759 1 1 37 GLU CD C -3.449 -11.651 6.008 1.00 . A A . 37 GLU CD 1 1
9 5760 1 1 37 GLU CG C -2.456 -12.583 5.343 1.00 . A A . 37 GLU CG 1 1
9 5761 1 1 37 GLU H H -0.528 -12.461 2.757 1.00 . A A . 37 GLU H 1 1
9 5762 1 1 37 GLU HA H -1.725 -14.692 4.008 1.00 . A A . 37 GLU HA 1 1
9 5763 1 1 37 GLU HB2 H -2.597 -11.919 3.332 1.00 . A A . 37 GLU HB2 1 1
9 5764 1 1 37 GLU HB3 H -3.821 -13.090 3.800 1.00 . A A . 37 GLU HB3 1 1
9 5765 1 1 37 GLU HG2 H -2.466 -13.528 5.867 1.00 . A A . 37 GLU HG2 1 1
9 5766 1 1 37 GLU HG3 H -1.470 -12.145 5.414 1.00 . A A . 37 GLU HG3 1 1
9 5767 1 1 37 GLU N N -0.678 -13.430 2.756 1.00 . A A . 37 GLU N 1 1
9 5768 1 1 37 GLU O O -3.513 -15.544 2.366 1.00 . A A . 37 GLU O 1 1
9 5769 1 1 37 GLU OE1 O -4.358 -11.155 5.309 1.00 . A A . 37 GLU OE1 1 1
9 5770 1 1 37 GLU OE2 O -3.319 -11.417 7.228 1.00 . A A . 37 GLU OE2 1 1
9 5771 1 1 38 SER C C -2.728 -16.098 -0.572 1.00 . A A . 38 SER C 1 1
9 5772 1 1 38 SER CA C -3.223 -14.690 -0.254 1.00 . A A . 38 SER CA 1 1
9 5773 1 1 38 SER CB C -3.024 -13.781 -1.469 1.00 . A A . 38 SER CB 1 1
9 5774 1 1 38 SER H H -1.894 -13.407 0.780 1.00 . A A . 38 SER H 1 1
9 5775 1 1 38 SER HA H -4.276 -14.736 -0.019 1.00 . A A . 38 SER HA 1 1
9 5776 1 1 38 SER HB2 H -2.049 -13.321 -1.415 1.00 . A A . 38 SER HB2 1 1
9 5777 1 1 38 SER HB3 H -3.095 -14.372 -2.372 1.00 . A A . 38 SER HB3 1 1
9 5778 1 1 38 SER HG H -4.840 -13.133 -1.815 1.00 . A A . 38 SER HG 1 1
9 5779 1 1 38 SER N N -2.528 -14.144 0.906 1.00 . A A . 38 SER N 1 1
9 5780 1 1 38 SER O O -3.401 -16.866 -1.260 1.00 . A A . 38 SER O 1 1
9 5781 1 1 38 SER OG O -4.007 -12.762 -1.511 1.00 . A A . 38 SER OG 1 1
9 5782 1 1 39 THR C C -0.872 -18.056 -1.784 1.00 . A A . 39 THR C 1 1
9 5783 1 1 39 THR CA C -0.958 -17.745 -0.294 1.00 . A A . 39 THR CA 1 1
9 5784 1 1 39 THR CB C -1.769 -18.853 0.404 1.00 . A A . 39 THR CB 1 1
9 5785 1 1 39 THR CG2 C -0.920 -20.097 0.612 1.00 . A A . 39 THR CG2 1 1
9 5786 1 1 39 THR H H -1.057 -15.776 0.476 1.00 . A A . 39 THR H 1 1
9 5787 1 1 39 THR HA H 0.039 -17.742 0.122 1.00 . A A . 39 THR HA 1 1
9 5788 1 1 39 THR HB H -2.611 -19.110 -0.221 1.00 . A A . 39 THR HB 1 1
9 5789 1 1 39 THR HG1 H -1.510 -18.226 2.257 1.00 . A A . 39 THR HG1 1 1
9 5790 1 1 39 THR HG21 H -1.456 -20.964 0.252 1.00 . A A . 39 THR HG21 1 1
9 5791 1 1 39 THR HG22 H -0.706 -20.216 1.663 1.00 . A A . 39 THR HG22 1 1
9 5792 1 1 39 THR HG23 H 0.006 -19.996 0.065 1.00 . A A . 39 THR HG23 1 1
9 5793 1 1 39 THR N N -1.545 -16.431 -0.064 1.00 . A A . 39 THR N 1 1
9 5794 1 1 39 THR O O -1.235 -19.148 -2.220 1.00 . A A . 39 THR O 1 1
9 5795 1 1 39 THR OG1 O -2.253 -18.383 1.668 1.00 . A A . 39 THR OG1 1 1
9 5796 1 1 40 GLU C C 1.067 -17.945 -4.346 1.00 . A A . 40 GLU C 1 1
9 5797 1 1 40 GLU CA C -0.254 -17.263 -4.000 1.00 . A A . 40 GLU CA 1 1
9 5798 1 1 40 GLU CB C -0.345 -15.911 -4.709 1.00 . A A . 40 GLU CB 1 1
9 5799 1 1 40 GLU CD C -0.848 -16.874 -6.989 1.00 . A A . 40 GLU CD 1 1
9 5800 1 1 40 GLU CG C 0.051 -15.964 -6.175 1.00 . A A . 40 GLU CG 1 1
9 5801 1 1 40 GLU H H -0.114 -16.243 -2.151 1.00 . A A . 40 GLU H 1 1
9 5802 1 1 40 GLU HA H -1.067 -17.889 -4.335 1.00 . A A . 40 GLU HA 1 1
9 5803 1 1 40 GLU HB2 H -1.361 -15.551 -4.644 1.00 . A A . 40 GLU HB2 1 1
9 5804 1 1 40 GLU HB3 H 0.308 -15.211 -4.208 1.00 . A A . 40 GLU HB3 1 1
9 5805 1 1 40 GLU HG2 H -0.003 -14.967 -6.586 1.00 . A A . 40 GLU HG2 1 1
9 5806 1 1 40 GLU HG3 H 1.067 -16.326 -6.248 1.00 . A A . 40 GLU HG3 1 1
9 5807 1 1 40 GLU N N -0.388 -17.091 -2.558 1.00 . A A . 40 GLU N 1 1
9 5808 1 1 40 GLU O O 2.109 -17.295 -4.429 1.00 . A A . 40 GLU O 1 1
9 5809 1 1 40 GLU OE1 O -2.083 -16.697 -6.927 1.00 . A A . 40 GLU OE1 1 1
9 5810 1 1 40 GLU OE2 O -0.318 -17.762 -7.688 1.00 . A A . 40 GLU OE2 1 1
9 5811 1 1 41 ASP C C 1.959 -20.899 -6.113 1.00 . A A . 41 ASP C 1 1
9 5812 1 1 41 ASP CA C 2.205 -20.027 -4.886 1.00 . A A . 41 ASP CA 1 1
9 5813 1 1 41 ASP CB C 2.629 -20.898 -3.702 1.00 . A A . 41 ASP CB 1 1
9 5814 1 1 41 ASP CG C 4.016 -21.481 -3.879 1.00 . A A . 41 ASP CG 1 1
9 5815 1 1 41 ASP H H 0.153 -19.718 -4.468 1.00 . A A . 41 ASP H 1 1
9 5816 1 1 41 ASP HA H 2.998 -19.329 -5.109 1.00 . A A . 41 ASP HA 1 1
9 5817 1 1 41 ASP HB2 H 2.622 -20.299 -2.803 1.00 . A A . 41 ASP HB2 1 1
9 5818 1 1 41 ASP HB3 H 1.926 -21.711 -3.593 1.00 . A A . 41 ASP HB3 1 1
9 5819 1 1 41 ASP N N 1.014 -19.257 -4.548 1.00 . A A . 41 ASP N 1 1
9 5820 1 1 41 ASP O O 2.109 -22.120 -6.060 1.00 . A A . 41 ASP O 1 1
9 5821 1 1 41 ASP OD1 O 4.129 -22.577 -4.468 1.00 . A A . 41 ASP OD1 1 1
9 5822 1 1 41 ASP OD2 O 4.990 -20.841 -3.428 1.00 . A A . 41 ASP OD2 1 1
9 5823 1 1 42 VAL C C 2.488 -20.882 -9.417 1.00 . A A . 42 VAL C 1 1
9 5824 1 1 42 VAL CA C 1.308 -20.983 -8.456 1.00 . A A . 42 VAL CA 1 1
9 5825 1 1 42 VAL CB C 0.044 -20.447 -9.154 1.00 . A A . 42 VAL CB 1 1
9 5826 1 1 42 VAL CG1 C -0.201 -21.188 -10.460 1.00 . A A . 42 VAL CG1 1 1
9 5827 1 1 42 VAL CG2 C -1.161 -20.559 -8.233 1.00 . A A . 42 VAL CG2 1 1
9 5828 1 1 42 VAL H H 1.473 -19.292 -7.197 1.00 . A A . 42 VAL H 1 1
9 5829 1 1 42 VAL HA H 1.145 -22.023 -8.211 1.00 . A A . 42 VAL HA 1 1
9 5830 1 1 42 VAL HB H 0.200 -19.402 -9.382 1.00 . A A . 42 VAL HB 1 1
9 5831 1 1 42 VAL HG11 H 0.440 -20.783 -11.229 1.00 . A A . 42 VAL HG11 1 1
9 5832 1 1 42 VAL HG12 H 0.015 -22.237 -10.324 1.00 . A A . 42 VAL HG12 1 1
9 5833 1 1 42 VAL HG13 H -1.234 -21.067 -10.753 1.00 . A A . 42 VAL HG13 1 1
9 5834 1 1 42 VAL HG21 H -1.811 -21.346 -8.586 1.00 . A A . 42 VAL HG21 1 1
9 5835 1 1 42 VAL HG22 H -0.828 -20.790 -7.230 1.00 . A A . 42 VAL HG22 1 1
9 5836 1 1 42 VAL HG23 H -1.699 -19.624 -8.226 1.00 . A A . 42 VAL HG23 1 1
9 5837 1 1 42 VAL N N 1.576 -20.265 -7.216 1.00 . A A . 42 VAL N 1 1
9 5838 1 1 42 VAL O O 2.741 -19.826 -9.998 1.00 . A A . 42 VAL O 1 1
9 5839 1 1 43 THR C C 4.084 -22.880 -11.698 1.00 . A A . 43 THR C 1 1
9 5840 1 1 43 THR CA C 4.362 -22.022 -10.470 1.00 . A A . 43 THR CA 1 1
9 5841 1 1 43 THR CB C 5.611 -22.566 -9.750 1.00 . A A . 43 THR CB 1 1
9 5842 1 1 43 THR CG2 C 6.174 -21.532 -8.786 1.00 . A A . 43 THR CG2 1 1
9 5843 1 1 43 THR H H 2.958 -22.796 -9.090 1.00 . A A . 43 THR H 1 1
9 5844 1 1 43 THR HA H 4.569 -21.010 -10.788 1.00 . A A . 43 THR HA 1 1
9 5845 1 1 43 THR HB H 6.364 -22.795 -10.491 1.00 . A A . 43 THR HB 1 1
9 5846 1 1 43 THR HG1 H 5.842 -24.481 -9.336 1.00 . A A . 43 THR HG1 1 1
9 5847 1 1 43 THR HG21 H 5.424 -21.276 -8.053 1.00 . A A . 43 THR HG21 1 1
9 5848 1 1 43 THR HG22 H 6.458 -20.647 -9.335 1.00 . A A . 43 THR HG22 1 1
9 5849 1 1 43 THR HG23 H 7.039 -21.940 -8.287 1.00 . A A . 43 THR HG23 1 1
9 5850 1 1 43 THR N N 3.209 -21.986 -9.580 1.00 . A A . 43 THR N 1 1
9 5851 1 1 43 THR O O 4.624 -22.632 -12.776 1.00 . A A . 43 THR O 1 1
9 5852 1 1 43 THR OG1 O 5.281 -23.762 -9.034 1.00 . A A . 43 THR OG1 1 1
9 5853 1 1 44 TRP C C 1.375 -24.970 -12.714 1.00 . A A . 44 TRP C 1 1
9 5854 1 1 44 TRP CA C 2.885 -24.784 -12.627 1.00 . A A . 44 TRP CA 1 1
9 5855 1 1 44 TRP CB C 3.569 -26.139 -12.444 1.00 . A A . 44 TRP CB 1 1
9 5856 1 1 44 TRP CD1 C 2.202 -27.852 -13.773 1.00 . A A . 44 TRP CD1 1 1
9 5857 1 1 44 TRP CD2 C 4.201 -27.377 -14.666 1.00 . A A . 44 TRP CD2 1 1
9 5858 1 1 44 TRP CE2 C 3.556 -28.323 -15.486 1.00 . A A . 44 TRP CE2 1 1
9 5859 1 1 44 TRP CE3 C 5.473 -26.925 -15.030 1.00 . A A . 44 TRP CE3 1 1
9 5860 1 1 44 TRP CG C 3.318 -27.089 -13.576 1.00 . A A . 44 TRP CG 1 1
9 5861 1 1 44 TRP CH2 C 5.387 -28.366 -16.978 1.00 . A A . 44 TRP CH2 1 1
9 5862 1 1 44 TRP CZ2 C 4.141 -28.825 -16.646 1.00 . A A . 44 TRP CZ2 1 1
9 5863 1 1 44 TRP CZ3 C 6.052 -27.425 -16.181 1.00 . A A . 44 TRP CZ3 1 1
9 5864 1 1 44 TRP H H 2.838 -24.036 -10.646 1.00 . A A . 44 TRP H 1 1
9 5865 1 1 44 TRP HA H 3.235 -24.334 -13.544 1.00 . A A . 44 TRP HA 1 1
9 5866 1 1 44 TRP HB2 H 4.636 -25.990 -12.365 1.00 . A A . 44 TRP HB2 1 1
9 5867 1 1 44 TRP HB3 H 3.206 -26.598 -11.536 1.00 . A A . 44 TRP HB3 1 1
9 5868 1 1 44 TRP HD1 H 1.348 -27.860 -13.114 1.00 . A A . 44 TRP HD1 1 1
9 5869 1 1 44 TRP HE1 H 1.672 -29.222 -15.274 1.00 . A A . 44 TRP HE1 1 1
9 5870 1 1 44 TRP HE3 H 6.001 -26.200 -14.429 1.00 . A A . 44 TRP HE3 1 1
9 5871 1 1 44 TRP HH2 H 5.878 -28.729 -17.867 1.00 . A A . 44 TRP HH2 1 1
9 5872 1 1 44 TRP HZ2 H 3.641 -29.550 -17.271 1.00 . A A . 44 TRP HZ2 1 1
9 5873 1 1 44 TRP HZ3 H 7.035 -27.088 -16.477 1.00 . A A . 44 TRP HZ3 1 1
9 5874 1 1 44 TRP N N 3.236 -23.888 -11.529 1.00 . A A . 44 TRP N 1 1
9 5875 1 1 44 TRP NE1 N 2.339 -28.597 -14.919 1.00 . A A . 44 TRP NE1 1 1
9 5876 1 1 44 TRP O O 0.822 -25.137 -13.801 1.00 . A A . 44 TRP O 1 1
9 5877 2 2 1 ZN ZN ZN -4.593 -5.937 1.396 1.00 . B A . 101 ZN ZN 1 1
10 5878 1 1 1 SER C C 8.076 3.399 -21.029 1.00 . A A . 1 SER C 1 1
10 5879 1 1 1 SER CA C 8.558 4.193 -22.239 1.00 . A A . 1 SER CA 1 1
10 5880 1 1 1 SER CB C 7.924 3.638 -23.515 1.00 . A A . 1 SER CB 1 1
10 5881 1 1 1 SER H1 H 10.508 3.468 -21.844 1.00 . A A . 1 SER H1 1 1
10 5882 1 1 1 SER HA H 8.262 5.225 -22.119 1.00 . A A . 1 SER HA 1 1
10 5883 1 1 1 SER HB2 H 8.322 4.162 -24.370 1.00 . A A . 1 SER HB2 1 1
10 5884 1 1 1 SER HB3 H 8.153 2.585 -23.599 1.00 . A A . 1 SER HB3 1 1
10 5885 1 1 1 SER HG H 6.097 2.942 -23.372 1.00 . A A . 1 SER HG 1 1
10 5886 1 1 1 SER N N 10.013 4.154 -22.338 1.00 . A A . 1 SER N 1 1
10 5887 1 1 1 SER O O 8.568 2.305 -20.754 1.00 . A A . 1 SER O 1 1
10 5888 1 1 1 SER OG O 6.516 3.799 -23.496 1.00 . A A . 1 SER OG 1 1
10 5889 1 1 2 HIS C C 5.039 3.456 -19.081 1.00 . A A . 2 HIS C 1 1
10 5890 1 1 2 HIS CA C 6.557 3.303 -19.129 1.00 . A A . 2 HIS CA 1 1
10 5891 1 1 2 HIS CB C 7.179 3.885 -17.859 1.00 . A A . 2 HIS CB 1 1
10 5892 1 1 2 HIS CD2 C 7.155 6.424 -18.388 1.00 . A A . 2 HIS CD2 1 1
10 5893 1 1 2 HIS CE1 C 6.029 7.107 -16.635 1.00 . A A . 2 HIS CE1 1 1
10 5894 1 1 2 HIS CG C 6.860 5.332 -17.644 1.00 . A A . 2 HIS CG 1 1
10 5895 1 1 2 HIS H H 6.756 4.833 -20.579 1.00 . A A . 2 HIS H 1 1
10 5896 1 1 2 HIS HA H 6.799 2.253 -19.189 1.00 . A A . 2 HIS HA 1 1
10 5897 1 1 2 HIS HB2 H 6.815 3.335 -17.003 1.00 . A A . 2 HIS HB2 1 1
10 5898 1 1 2 HIS HB3 H 8.254 3.786 -17.914 1.00 . A A . 2 HIS HB3 1 1
10 5899 1 1 2 HIS HD1 H 5.799 5.241 -15.826 1.00 . A A . 2 HIS HD1 1 1
10 5900 1 1 2 HIS HD2 H 7.704 6.436 -19.320 1.00 . A A . 2 HIS HD2 1 1
10 5901 1 1 2 HIS HE1 H 5.524 7.740 -15.921 1.00 . A A . 2 HIS HE1 1 1
10 5902 1 1 2 HIS N N 7.108 3.959 -20.309 1.00 . A A . 2 HIS N 1 1
10 5903 1 1 2 HIS ND1 N 6.155 5.794 -16.553 1.00 . A A . 2 HIS ND1 1 1
10 5904 1 1 2 HIS NE2 N 6.629 7.514 -17.740 1.00 . A A . 2 HIS NE2 1 1
10 5905 1 1 2 HIS O O 4.466 4.270 -19.804 1.00 . A A . 2 HIS O 1 1
10 5906 1 1 3 MET C C 2.551 3.113 -16.667 1.00 . A A . 3 MET C 1 1
10 5907 1 1 3 MET CA C 2.946 2.716 -18.085 1.00 . A A . 3 MET CA 1 1
10 5908 1 1 3 MET CB C 2.333 1.359 -18.437 1.00 . A A . 3 MET CB 1 1
10 5909 1 1 3 MET CE C 3.859 -2.333 -17.378 1.00 . A A . 3 MET CE 1 1
10 5910 1 1 3 MET CG C 2.809 0.226 -17.543 1.00 . A A . 3 MET CG 1 1
10 5911 1 1 3 MET H H 4.909 2.039 -17.676 1.00 . A A . 3 MET H 1 1
10 5912 1 1 3 MET HA H 2.571 3.459 -18.772 1.00 . A A . 3 MET HA 1 1
10 5913 1 1 3 MET HB2 H 1.259 1.430 -18.350 1.00 . A A . 3 MET HB2 1 1
10 5914 1 1 3 MET HB3 H 2.588 1.115 -19.457 1.00 . A A . 3 MET HB3 1 1
10 5915 1 1 3 MET HE1 H 3.418 -3.276 -17.091 1.00 . A A . 3 MET HE1 1 1
10 5916 1 1 3 MET HE2 H 4.742 -2.515 -17.974 1.00 . A A . 3 MET HE2 1 1
10 5917 1 1 3 MET HE3 H 4.131 -1.778 -16.492 1.00 . A A . 3 MET HE3 1 1
10 5918 1 1 3 MET HG2 H 3.843 0.400 -17.283 1.00 . A A . 3 MET HG2 1 1
10 5919 1 1 3 MET HG3 H 2.211 0.221 -16.643 1.00 . A A . 3 MET HG3 1 1
10 5920 1 1 3 MET N N 4.396 2.667 -18.226 1.00 . A A . 3 MET N 1 1
10 5921 1 1 3 MET O O 1.572 3.830 -16.462 1.00 . A A . 3 MET O 1 1
10 5922 1 1 3 MET SD S 2.678 -1.388 -18.336 1.00 . A A . 3 MET SD 1 1
10 5923 1 1 4 GLY C C 3.239 1.773 -13.381 1.00 . A A . 4 GLY C 1 1
10 5924 1 1 4 GLY CA C 3.033 2.960 -14.302 1.00 . A A . 4 GLY CA 1 1
10 5925 1 1 4 GLY H H 4.087 2.075 -15.911 1.00 . A A . 4 GLY H 1 1
10 5926 1 1 4 GLY HA2 H 3.680 3.763 -13.987 1.00 . A A . 4 GLY HA2 1 1
10 5927 1 1 4 GLY HA3 H 2.006 3.286 -14.224 1.00 . A A . 4 GLY HA3 1 1
10 5928 1 1 4 GLY N N 3.320 2.643 -15.689 1.00 . A A . 4 GLY N 1 1
10 5929 1 1 4 GLY O O 4.273 1.110 -13.436 1.00 . A A . 4 GLY O 1 1
10 5930 1 1 5 ALA C C 3.573 0.496 -10.720 1.00 . A A . 5 ALA C 1 1
10 5931 1 1 5 ALA CA C 2.329 0.392 -11.597 1.00 . A A . 5 ALA CA 1 1
10 5932 1 1 5 ALA CB C 2.320 -0.930 -12.348 1.00 . A A . 5 ALA CB 1 1
10 5933 1 1 5 ALA H H 1.451 2.072 -12.537 1.00 . A A . 5 ALA H 1 1
10 5934 1 1 5 ALA HA H 1.453 0.425 -10.965 1.00 . A A . 5 ALA HA 1 1
10 5935 1 1 5 ALA HB1 H 1.321 -1.133 -12.709 1.00 . A A . 5 ALA HB1 1 1
10 5936 1 1 5 ALA HB2 H 3.000 -0.873 -13.185 1.00 . A A . 5 ALA HB2 1 1
10 5937 1 1 5 ALA HB3 H 2.630 -1.724 -11.685 1.00 . A A . 5 ALA HB3 1 1
10 5938 1 1 5 ALA N N 2.251 1.506 -12.533 1.00 . A A . 5 ALA N 1 1
10 5939 1 1 5 ALA O O 4.199 -0.511 -10.394 1.00 . A A . 5 ALA O 1 1
10 5940 1 1 6 ALA C C 4.708 2.672 -8.216 1.00 . A A . 6 ALA C 1 1
10 5941 1 1 6 ALA CA C 5.094 1.956 -9.506 1.00 . A A . 6 ALA CA 1 1
10 5942 1 1 6 ALA CB C 6.137 2.762 -10.266 1.00 . A A . 6 ALA CB 1 1
10 5943 1 1 6 ALA H H 3.386 2.485 -10.637 1.00 . A A . 6 ALA H 1 1
10 5944 1 1 6 ALA HA H 5.526 0.997 -9.259 1.00 . A A . 6 ALA HA 1 1
10 5945 1 1 6 ALA HB1 H 7.091 2.675 -9.768 1.00 . A A . 6 ALA HB1 1 1
10 5946 1 1 6 ALA HB2 H 6.220 2.382 -11.274 1.00 . A A . 6 ALA HB2 1 1
10 5947 1 1 6 ALA HB3 H 5.838 3.799 -10.296 1.00 . A A . 6 ALA HB3 1 1
10 5948 1 1 6 ALA N N 3.925 1.721 -10.345 1.00 . A A . 6 ALA N 1 1
10 5949 1 1 6 ALA O O 5.571 3.098 -7.449 1.00 . A A . 6 ALA O 1 1
10 5950 1 1 7 ALA C C 1.387 3.364 -6.694 1.00 . A A . 7 ALA C 1 1
10 5951 1 1 7 ALA CA C 2.906 3.465 -6.785 1.00 . A A . 7 ALA CA 1 1
10 5952 1 1 7 ALA CB C 3.343 4.922 -6.767 1.00 . A A . 7 ALA CB 1 1
10 5953 1 1 7 ALA H H 2.766 2.441 -8.631 1.00 . A A . 7 ALA H 1 1
10 5954 1 1 7 ALA HA H 3.341 2.974 -5.925 1.00 . A A . 7 ALA HA 1 1
10 5955 1 1 7 ALA HB1 H 4.307 5.013 -7.245 1.00 . A A . 7 ALA HB1 1 1
10 5956 1 1 7 ALA HB2 H 2.620 5.521 -7.299 1.00 . A A . 7 ALA HB2 1 1
10 5957 1 1 7 ALA HB3 H 3.414 5.263 -5.746 1.00 . A A . 7 ALA HB3 1 1
10 5958 1 1 7 ALA N N 3.406 2.801 -7.983 1.00 . A A . 7 ALA N 1 1
10 5959 1 1 7 ALA O O 0.667 3.982 -7.480 1.00 . A A . 7 ALA O 1 1
10 5960 1 1 8 LEU C C -0.987 3.038 -4.233 1.00 . A A . 8 LEU C 1 1
10 5961 1 1 8 LEU CA C -0.528 2.402 -5.541 1.00 . A A . 8 LEU CA 1 1
10 5962 1 1 8 LEU CB C -0.879 0.913 -5.549 1.00 . A A . 8 LEU CB 1 1
10 5963 1 1 8 LEU CD1 C -0.766 -1.196 -4.199 1.00 . A A . 8 LEU CD1 1 1
10 5964 1 1 8 LEU CD2 C 1.231 -0.438 -5.500 1.00 . A A . 8 LEU CD2 1 1
10 5965 1 1 8 LEU CG C 0.015 0.008 -4.701 1.00 . A A . 8 LEU CG 1 1
10 5966 1 1 8 LEU H H 1.530 2.118 -5.139 1.00 . A A . 8 LEU H 1 1
10 5967 1 1 8 LEU HA H -1.036 2.888 -6.361 1.00 . A A . 8 LEU HA 1 1
10 5968 1 1 8 LEU HB2 H -1.891 0.810 -5.187 1.00 . A A . 8 LEU HB2 1 1
10 5969 1 1 8 LEU HB3 H -0.828 0.568 -6.572 1.00 . A A . 8 LEU HB3 1 1
10 5970 1 1 8 LEU HD11 H -1.720 -1.241 -4.703 1.00 . A A . 8 LEU HD11 1 1
10 5971 1 1 8 LEU HD12 H -0.925 -1.103 -3.135 1.00 . A A . 8 LEU HD12 1 1
10 5972 1 1 8 LEU HD13 H -0.207 -2.097 -4.402 1.00 . A A . 8 LEU HD13 1 1
10 5973 1 1 8 LEU HD21 H 1.520 -1.431 -5.190 1.00 . A A . 8 LEU HD21 1 1
10 5974 1 1 8 LEU HD22 H 2.049 0.246 -5.324 1.00 . A A . 8 LEU HD22 1 1
10 5975 1 1 8 LEU HD23 H 0.989 -0.445 -6.552 1.00 . A A . 8 LEU HD23 1 1
10 5976 1 1 8 LEU HG H 0.364 0.562 -3.840 1.00 . A A . 8 LEU HG 1 1
10 5977 1 1 8 LEU N N 0.907 2.583 -5.734 1.00 . A A . 8 LEU N 1 1
10 5978 1 1 8 LEU O O -0.341 2.883 -3.196 1.00 . A A . 8 LEU O 1 1
10 5979 1 1 9 ARG C C -3.712 3.538 -2.439 1.00 . A A . 9 ARG C 1 1
10 5980 1 1 9 ARG CA C -2.652 4.410 -3.107 1.00 . A A . 9 ARG CA 1 1
10 5981 1 1 9 ARG CB C -3.256 5.764 -3.485 1.00 . A A . 9 ARG CB 1 1
10 5982 1 1 9 ARG CD C -1.085 6.873 -4.097 1.00 . A A . 9 ARG CD 1 1
10 5983 1 1 9 ARG CG C -2.327 6.939 -3.222 1.00 . A A . 9 ARG CG 1 1
10 5984 1 1 9 ARG CZ C 0.557 8.412 -5.086 1.00 . A A . 9 ARG CZ 1 1
10 5985 1 1 9 ARG H H -2.577 3.838 -5.144 1.00 . A A . 9 ARG H 1 1
10 5986 1 1 9 ARG HA H -1.842 4.567 -2.411 1.00 . A A . 9 ARG HA 1 1
10 5987 1 1 9 ARG HB2 H -3.501 5.756 -4.537 1.00 . A A . 9 ARG HB2 1 1
10 5988 1 1 9 ARG HB3 H -4.161 5.913 -2.914 1.00 . A A . 9 ARG HB3 1 1
10 5989 1 1 9 ARG HD2 H -0.367 6.217 -3.630 1.00 . A A . 9 ARG HD2 1 1
10 5990 1 1 9 ARG HD3 H -1.362 6.476 -5.062 1.00 . A A . 9 ARG HD3 1 1
10 5991 1 1 9 ARG HE H -0.855 8.939 -3.779 1.00 . A A . 9 ARG HE 1 1
10 5992 1 1 9 ARG HG2 H -2.855 7.857 -3.434 1.00 . A A . 9 ARG HG2 1 1
10 5993 1 1 9 ARG HG3 H -2.029 6.924 -2.185 1.00 . A A . 9 ARG HG3 1 1
10 5994 1 1 9 ARG HH11 H 0.717 6.493 -5.694 1.00 . A A . 9 ARG HH11 1 1
10 5995 1 1 9 ARG HH12 H 1.869 7.588 -6.384 1.00 . A A . 9 ARG HH12 1 1
10 5996 1 1 9 ARG HH21 H 0.655 10.391 -4.680 1.00 . A A . 9 ARG HH21 1 1
10 5997 1 1 9 ARG HH22 H 1.834 9.805 -5.805 1.00 . A A . 9 ARG HH22 1 1
10 5998 1 1 9 ARG N N -2.107 3.752 -4.289 1.00 . A A . 9 ARG N 1 1
10 5999 1 1 9 ARG NE N -0.476 8.187 -4.281 1.00 . A A . 9 ARG NE 1 1
10 6000 1 1 9 ARG NH1 N 1.092 7.416 -5.777 1.00 . A A . 9 ARG NH1 1 1
10 6001 1 1 9 ARG NH2 N 1.056 9.637 -5.200 1.00 . A A . 9 ARG NH2 1 1
10 6002 1 1 9 ARG O O -4.400 3.975 -1.517 1.00 . A A . 9 ARG O 1 1
10 6003 1 1 10 SER C C -4.353 -0.072 -2.546 1.00 . A A . 10 SER C 1 1
10 6004 1 1 10 SER CA C -4.816 1.370 -2.366 1.00 . A A . 10 SER CA 1 1
10 6005 1 1 10 SER CB C -6.175 1.569 -3.040 1.00 . A A . 10 SER CB 1 1
10 6006 1 1 10 SER H H -3.262 2.012 -3.651 1.00 . A A . 10 SER H 1 1
10 6007 1 1 10 SER HA H -4.915 1.575 -1.310 1.00 . A A . 10 SER HA 1 1
10 6008 1 1 10 SER HB2 H -6.721 0.637 -3.028 1.00 . A A . 10 SER HB2 1 1
10 6009 1 1 10 SER HB3 H -6.735 2.320 -2.501 1.00 . A A . 10 SER HB3 1 1
10 6010 1 1 10 SER HG H -5.389 1.421 -4.828 1.00 . A A . 10 SER HG 1 1
10 6011 1 1 10 SER N N -3.838 2.302 -2.914 1.00 . A A . 10 SER N 1 1
10 6012 1 1 10 SER O O -3.356 -0.337 -3.219 1.00 . A A . 10 SER O 1 1
10 6013 1 1 10 SER OG O -6.021 1.991 -4.384 1.00 . A A . 10 SER OG 1 1
10 6014 1 1 11 CYS C C -5.740 -3.154 -2.931 1.00 . A A . 11 CYS C 1 1
10 6015 1 1 11 CYS CA C -4.749 -2.418 -2.032 1.00 . A A . 11 CYS CA 1 1
10 6016 1 1 11 CYS CB C -4.739 -3.053 -0.640 1.00 . A A . 11 CYS CB 1 1
10 6017 1 1 11 CYS H H -5.867 -0.730 -1.418 1.00 . A A . 11 CYS H 1 1
10 6018 1 1 11 CYS HA H -3.763 -2.499 -2.462 1.00 . A A . 11 CYS HA 1 1
10 6019 1 1 11 CYS HB2 H -4.328 -2.347 0.066 1.00 . A A . 11 CYS HB2 1 1
10 6020 1 1 11 CYS HB3 H -5.753 -3.291 -0.354 1.00 . A A . 11 CYS HB3 1 1
10 6021 1 1 11 CYS N N -5.083 -1.003 -1.940 1.00 . A A . 11 CYS N 1 1
10 6022 1 1 11 CYS O O -6.791 -3.615 -2.490 1.00 . A A . 11 CYS O 1 1
10 6023 1 1 11 CYS SG S -3.756 -4.583 -0.527 1.00 . A A . 11 CYS SG 1 1
10 6024 1 1 12 PRO C C -6.288 -5.453 -4.992 1.00 . A A . 12 PRO C 1 1
10 6025 1 1 12 PRO CA C -6.239 -3.944 -5.211 1.00 . A A . 12 PRO CA 1 1
10 6026 1 1 12 PRO CB C -5.556 -3.620 -6.542 1.00 . A A . 12 PRO CB 1 1
10 6027 1 1 12 PRO CD C -4.155 -2.739 -4.818 1.00 . A A . 12 PRO CD 1 1
10 6028 1 1 12 PRO CG C -4.133 -3.361 -6.186 1.00 . A A . 12 PRO CG 1 1
10 6029 1 1 12 PRO HA H -7.244 -3.548 -5.213 1.00 . A A . 12 PRO HA 1 1
10 6030 1 1 12 PRO HB2 H -5.651 -4.462 -7.213 1.00 . A A . 12 PRO HB2 1 1
10 6031 1 1 12 PRO HB3 H -6.017 -2.748 -6.983 1.00 . A A . 12 PRO HB3 1 1
10 6032 1 1 12 PRO HD2 H -3.292 -3.049 -4.248 1.00 . A A . 12 PRO HD2 1 1
10 6033 1 1 12 PRO HD3 H -4.192 -1.662 -4.894 1.00 . A A . 12 PRO HD3 1 1
10 6034 1 1 12 PRO HG2 H -3.586 -4.291 -6.167 1.00 . A A . 12 PRO HG2 1 1
10 6035 1 1 12 PRO HG3 H -3.694 -2.681 -6.901 1.00 . A A . 12 PRO HG3 1 1
10 6036 1 1 12 PRO N N -5.395 -3.266 -4.223 1.00 . A A . 12 PRO N 1 1
10 6037 1 1 12 PRO O O -7.063 -6.157 -5.639 1.00 . A A . 12 PRO O 1 1
10 6038 1 1 13 MET C C -6.609 -7.782 -2.924 1.00 . A A . 13 MET C 1 1
10 6039 1 1 13 MET CA C -5.411 -7.367 -3.772 1.00 . A A . 13 MET CA 1 1
10 6040 1 1 13 MET CB C -4.112 -7.710 -3.041 1.00 . A A . 13 MET CB 1 1
10 6041 1 1 13 MET CE C -1.195 -8.041 -2.361 1.00 . A A . 13 MET CE 1 1
10 6042 1 1 13 MET CG C -3.541 -9.067 -3.421 1.00 . A A . 13 MET CG 1 1
10 6043 1 1 13 MET H H -4.865 -5.328 -3.593 1.00 . A A . 13 MET H 1 1
10 6044 1 1 13 MET HA H -5.441 -7.906 -4.707 1.00 . A A . 13 MET HA 1 1
10 6045 1 1 13 MET HB2 H -3.373 -6.956 -3.271 1.00 . A A . 13 MET HB2 1 1
10 6046 1 1 13 MET HB3 H -4.298 -7.707 -1.978 1.00 . A A . 13 MET HB3 1 1
10 6047 1 1 13 MET HE1 H -0.919 -7.778 -3.371 1.00 . A A . 13 MET HE1 1 1
10 6048 1 1 13 MET HE2 H -1.786 -7.246 -1.931 1.00 . A A . 13 MET HE2 1 1
10 6049 1 1 13 MET HE3 H -0.302 -8.187 -1.771 1.00 . A A . 13 MET HE3 1 1
10 6050 1 1 13 MET HG2 H -4.320 -9.809 -3.329 1.00 . A A . 13 MET HG2 1 1
10 6051 1 1 13 MET HG3 H -3.206 -9.026 -4.447 1.00 . A A . 13 MET HG3 1 1
10 6052 1 1 13 MET N N -5.459 -5.941 -4.076 1.00 . A A . 13 MET N 1 1
10 6053 1 1 13 MET O O -7.180 -8.855 -3.123 1.00 . A A . 13 MET O 1 1
10 6054 1 1 13 MET SD S -2.153 -9.554 -2.378 1.00 . A A . 13 MET SD 1 1
10 6055 1 1 14 CYS C C -9.167 -6.105 -1.203 1.00 . A A . 14 CYS C 1 1
10 6056 1 1 14 CYS CA C -8.115 -7.205 -1.102 1.00 . A A . 14 CYS CA 1 1
10 6057 1 1 14 CYS CB C -7.641 -7.341 0.348 1.00 . A A . 14 CYS CB 1 1
10 6058 1 1 14 CYS H H -6.490 -6.087 -1.869 1.00 . A A . 14 CYS H 1 1
10 6059 1 1 14 CYS HA H -8.557 -8.139 -1.414 1.00 . A A . 14 CYS HA 1 1
10 6060 1 1 14 CYS HB2 H -8.469 -7.663 0.960 1.00 . A A . 14 CYS HB2 1 1
10 6061 1 1 14 CYS HB3 H -6.856 -8.080 0.394 1.00 . A A . 14 CYS HB3 1 1
10 6062 1 1 14 CYS N N -6.985 -6.927 -1.979 1.00 . A A . 14 CYS N 1 1
10 6063 1 1 14 CYS O O -10.112 -6.062 -0.416 1.00 . A A . 14 CYS O 1 1
10 6064 1 1 14 CYS SG S -6.991 -5.797 1.064 1.00 . A A . 14 CYS SG 1 1
10 6065 1 1 15 GLN C C -10.020 -3.241 -1.135 1.00 . A A . 15 GLN C 1 1
10 6066 1 1 15 GLN CA C -9.929 -4.116 -2.382 1.00 . A A . 15 GLN CA 1 1
10 6067 1 1 15 GLN CB C -11.314 -4.656 -2.742 1.00 . A A . 15 GLN CB 1 1
10 6068 1 1 15 GLN CD C -12.730 -5.804 -4.492 1.00 . A A . 15 GLN CD 1 1
10 6069 1 1 15 GLN CG C -11.461 -5.024 -4.209 1.00 . A A . 15 GLN CG 1 1
10 6070 1 1 15 GLN H H -8.222 -5.305 -2.773 1.00 . A A . 15 GLN H 1 1
10 6071 1 1 15 GLN HA H -9.562 -3.518 -3.201 1.00 . A A . 15 GLN HA 1 1
10 6072 1 1 15 GLN HB2 H -11.510 -5.537 -2.150 1.00 . A A . 15 GLN HB2 1 1
10 6073 1 1 15 GLN HB3 H -12.053 -3.904 -2.508 1.00 . A A . 15 GLN HB3 1 1
10 6074 1 1 15 GLN HE21 H -12.627 -5.320 -6.418 1.00 . A A . 15 GLN HE21 1 1
10 6075 1 1 15 GLN HE22 H -13.970 -6.308 -5.962 1.00 . A A . 15 GLN HE22 1 1
10 6076 1 1 15 GLN HG2 H -11.477 -4.117 -4.796 1.00 . A A . 15 GLN HG2 1 1
10 6077 1 1 15 GLN HG3 H -10.612 -5.625 -4.502 1.00 . A A . 15 GLN HG3 1 1
10 6078 1 1 15 GLN N N -8.995 -5.217 -2.178 1.00 . A A . 15 GLN N 1 1
10 6079 1 1 15 GLN NE2 N -13.153 -5.811 -5.750 1.00 . A A . 15 GLN NE2 1 1
10 6080 1 1 15 GLN O O -11.110 -2.967 -0.635 1.00 . A A . 15 GLN O 1 1
10 6081 1 1 15 GLN OE1 O -13.323 -6.393 -3.588 1.00 . A A . 15 GLN OE1 1 1
10 6082 1 1 16 LYS C C -8.304 -0.566 0.200 1.00 . A A . 16 LYS C 1 1
10 6083 1 1 16 LYS CA C -8.814 -1.960 0.548 1.00 . A A . 16 LYS CA 1 1
10 6084 1 1 16 LYS CB C -7.914 -2.594 1.611 1.00 . A A . 16 LYS CB 1 1
10 6085 1 1 16 LYS CD C -7.070 -2.487 3.974 1.00 . A A . 16 LYS CD 1 1
10 6086 1 1 16 LYS CE C -6.917 -1.621 5.215 1.00 . A A . 16 LYS CE 1 1
10 6087 1 1 16 LYS CG C -7.694 -1.711 2.827 1.00 . A A . 16 LYS CG 1 1
10 6088 1 1 16 LYS H H -8.029 -3.059 -1.084 1.00 . A A . 16 LYS H 1 1
10 6089 1 1 16 LYS HA H -9.816 -1.877 0.940 1.00 . A A . 16 LYS HA 1 1
10 6090 1 1 16 LYS HB2 H -8.364 -3.519 1.940 1.00 . A A . 16 LYS HB2 1 1
10 6091 1 1 16 LYS HB3 H -6.952 -2.809 1.169 1.00 . A A . 16 LYS HB3 1 1
10 6092 1 1 16 LYS HD2 H -7.701 -3.330 4.213 1.00 . A A . 16 LYS HD2 1 1
10 6093 1 1 16 LYS HD3 H -6.095 -2.841 3.671 1.00 . A A . 16 LYS HD3 1 1
10 6094 1 1 16 LYS HE2 H -6.128 -2.029 5.828 1.00 . A A . 16 LYS HE2 1 1
10 6095 1 1 16 LYS HE3 H -6.654 -0.619 4.909 1.00 . A A . 16 LYS HE3 1 1
10 6096 1 1 16 LYS HG2 H -7.036 -0.899 2.556 1.00 . A A . 16 LYS HG2 1 1
10 6097 1 1 16 LYS HG3 H -8.646 -1.314 3.149 1.00 . A A . 16 LYS HG3 1 1
10 6098 1 1 16 LYS HZ1 H -8.665 -2.485 5.967 1.00 . A A . 16 LYS HZ1 1 1
10 6099 1 1 16 LYS HZ2 H -8.804 -0.831 5.638 1.00 . A A . 16 LYS HZ2 1 1
10 6100 1 1 16 LYS HZ3 H -7.958 -1.352 7.007 1.00 . A A . 16 LYS HZ3 1 1
10 6101 1 1 16 LYS N N -8.866 -2.806 -0.639 1.00 . A A . 16 LYS N 1 1
10 6102 1 1 16 LYS NZ N -8.173 -1.568 6.013 1.00 . A A . 16 LYS NZ 1 1
10 6103 1 1 16 LYS O O -7.504 -0.400 -0.720 1.00 . A A . 16 LYS O 1 1
10 6104 1 1 17 GLU C C -7.440 2.299 1.829 1.00 . A A . 17 GLU C 1 1
10 6105 1 1 17 GLU CA C -8.360 1.813 0.713 1.00 . A A . 17 GLU CA 1 1
10 6106 1 1 17 GLU CB C -9.586 2.723 0.614 1.00 . A A . 17 GLU CB 1 1
10 6107 1 1 17 GLU CD C -11.527 3.524 -0.789 1.00 . A A . 17 GLU CD 1 1
10 6108 1 1 17 GLU CG C -10.362 2.560 -0.682 1.00 . A A . 17 GLU CG 1 1
10 6109 1 1 17 GLU H H -9.406 0.236 1.663 1.00 . A A . 17 GLU H 1 1
10 6110 1 1 17 GLU HA H -7.822 1.846 -0.222 1.00 . A A . 17 GLU HA 1 1
10 6111 1 1 17 GLU HB2 H -10.250 2.504 1.438 1.00 . A A . 17 GLU HB2 1 1
10 6112 1 1 17 GLU HB3 H -9.262 3.751 0.689 1.00 . A A . 17 GLU HB3 1 1
10 6113 1 1 17 GLU HG2 H -9.693 2.735 -1.511 1.00 . A A . 17 GLU HG2 1 1
10 6114 1 1 17 GLU HG3 H -10.743 1.551 -0.734 1.00 . A A . 17 GLU HG3 1 1
10 6115 1 1 17 GLU N N -8.771 0.432 0.944 1.00 . A A . 17 GLU N 1 1
10 6116 1 1 17 GLU O O -7.772 2.201 3.010 1.00 . A A . 17 GLU O 1 1
10 6117 1 1 17 GLU OE1 O -12.493 3.375 -0.010 1.00 . A A . 17 GLU OE1 1 1
10 6118 1 1 17 GLU OE2 O -11.475 4.427 -1.649 1.00 . A A . 17 GLU OE2 1 1
10 6119 1 1 18 PHE C C -5.669 4.740 2.857 1.00 . A A . 18 PHE C 1 1
10 6120 1 1 18 PHE CA C -5.311 3.325 2.411 1.00 . A A . 18 PHE CA 1 1
10 6121 1 1 18 PHE CB C -3.904 3.309 1.809 1.00 . A A . 18 PHE CB 1 1
10 6122 1 1 18 PHE CD1 C -3.591 0.879 2.350 1.00 . A A . 18 PHE CD1 1 1
10 6123 1 1 18 PHE CD2 C -2.783 1.687 0.257 1.00 . A A . 18 PHE CD2 1 1
10 6124 1 1 18 PHE CE1 C -3.141 -0.390 2.038 1.00 . A A . 18 PHE CE1 1 1
10 6125 1 1 18 PHE CE2 C -2.332 0.420 -0.062 1.00 . A A . 18 PHE CE2 1 1
10 6126 1 1 18 PHE CG C -3.416 1.931 1.466 1.00 . A A . 18 PHE CG 1 1
10 6127 1 1 18 PHE CZ C -2.512 -0.620 0.829 1.00 . A A . 18 PHE CZ 1 1
10 6128 1 1 18 PHE H H -6.074 2.876 0.487 1.00 . A A . 18 PHE H 1 1
10 6129 1 1 18 PHE HA H -5.334 2.675 3.271 1.00 . A A . 18 PHE HA 1 1
10 6130 1 1 18 PHE HB2 H -3.900 3.896 0.904 1.00 . A A . 18 PHE HB2 1 1
10 6131 1 1 18 PHE HB3 H -3.212 3.741 2.517 1.00 . A A . 18 PHE HB3 1 1
10 6132 1 1 18 PHE HD1 H -4.083 1.057 3.296 1.00 . A A . 18 PHE HD1 1 1
10 6133 1 1 18 PHE HD2 H -2.641 2.500 -0.440 1.00 . A A . 18 PHE HD2 1 1
10 6134 1 1 18 PHE HE1 H -3.284 -1.201 2.735 1.00 . A A . 18 PHE HE1 1 1
10 6135 1 1 18 PHE HE2 H -1.841 0.244 -1.007 1.00 . A A . 18 PHE HE2 1 1
10 6136 1 1 18 PHE HZ H -2.161 -1.611 0.583 1.00 . A A . 18 PHE HZ 1 1
10 6137 1 1 18 PHE N N -6.281 2.825 1.444 1.00 . A A . 18 PHE N 1 1
10 6138 1 1 18 PHE O O -6.138 5.554 2.061 1.00 . A A . 18 PHE O 1 1
10 6139 1 1 19 ALA C C -4.752 7.387 4.176 1.00 . A A . 19 ALA C 1 1
10 6140 1 1 19 ALA CA C -5.740 6.344 4.687 1.00 . A A . 19 ALA CA 1 1
10 6141 1 1 19 ALA CB C -5.719 6.295 6.207 1.00 . A A . 19 ALA CB 1 1
10 6142 1 1 19 ALA H H -5.067 4.337 4.719 1.00 . A A . 19 ALA H 1 1
10 6143 1 1 19 ALA HA H -6.735 6.620 4.373 1.00 . A A . 19 ALA HA 1 1
10 6144 1 1 19 ALA HB1 H -5.315 7.219 6.591 1.00 . A A . 19 ALA HB1 1 1
10 6145 1 1 19 ALA HB2 H -6.725 6.160 6.576 1.00 . A A . 19 ALA HB2 1 1
10 6146 1 1 19 ALA HB3 H -5.103 5.469 6.533 1.00 . A A . 19 ALA HB3 1 1
10 6147 1 1 19 ALA N N -5.442 5.027 4.135 1.00 . A A . 19 ALA N 1 1
10 6148 1 1 19 ALA O O -3.664 7.067 3.700 1.00 . A A . 19 ALA O 1 1
10 6149 1 1 20 PRO C C -3.081 9.985 4.717 1.00 . A A . 20 PRO C 1 1
10 6150 1 1 20 PRO CA C -4.304 9.785 3.828 1.00 . A A . 20 PRO CA 1 1
10 6151 1 1 20 PRO CB C -5.240 10.992 3.929 1.00 . A A . 20 PRO CB 1 1
10 6152 1 1 20 PRO CD C -6.426 9.123 4.832 1.00 . A A . 20 PRO CD 1 1
10 6153 1 1 20 PRO CG C -6.242 10.609 4.964 1.00 . A A . 20 PRO CG 1 1
10 6154 1 1 20 PRO HA H -3.987 9.658 2.804 1.00 . A A . 20 PRO HA 1 1
10 6155 1 1 20 PRO HB2 H -4.677 11.864 4.227 1.00 . A A . 20 PRO HB2 1 1
10 6156 1 1 20 PRO HB3 H -5.709 11.169 2.973 1.00 . A A . 20 PRO HB3 1 1
10 6157 1 1 20 PRO HD2 H -6.606 8.678 5.799 1.00 . A A . 20 PRO HD2 1 1
10 6158 1 1 20 PRO HD3 H -7.237 8.901 4.155 1.00 . A A . 20 PRO HD3 1 1
10 6159 1 1 20 PRO HG2 H -5.867 10.855 5.946 1.00 . A A . 20 PRO HG2 1 1
10 6160 1 1 20 PRO HG3 H -7.174 11.120 4.778 1.00 . A A . 20 PRO HG3 1 1
10 6161 1 1 20 PRO N N -5.140 8.668 4.275 1.00 . A A . 20 PRO N 1 1
10 6162 1 1 20 PRO O O -2.170 10.740 4.374 1.00 . A A . 20 PRO O 1 1
10 6163 1 1 21 ARG C C -0.853 8.412 6.445 1.00 . A A . 21 ARG C 1 1
10 6164 1 1 21 ARG CA C -1.955 9.408 6.795 1.00 . A A . 21 ARG CA 1 1
10 6165 1 1 21 ARG CB C -2.441 9.166 8.225 1.00 . A A . 21 ARG CB 1 1
10 6166 1 1 21 ARG CD C -3.119 7.388 9.865 1.00 . A A . 21 ARG CD 1 1
10 6167 1 1 21 ARG CG C -3.143 7.831 8.412 1.00 . A A . 21 ARG CG 1 1
10 6168 1 1 21 ARG CZ C -5.030 8.623 10.798 1.00 . A A . 21 ARG CZ 1 1
10 6169 1 1 21 ARG H H -3.821 8.719 6.075 1.00 . A A . 21 ARG H 1 1
10 6170 1 1 21 ARG HA H -1.554 10.408 6.725 1.00 . A A . 21 ARG HA 1 1
10 6171 1 1 21 ARG HB2 H -1.591 9.197 8.892 1.00 . A A . 21 ARG HB2 1 1
10 6172 1 1 21 ARG HB3 H -3.130 9.952 8.496 1.00 . A A . 21 ARG HB3 1 1
10 6173 1 1 21 ARG HD2 H -3.666 6.461 9.954 1.00 . A A . 21 ARG HD2 1 1
10 6174 1 1 21 ARG HD3 H -2.094 7.231 10.163 1.00 . A A . 21 ARG HD3 1 1
10 6175 1 1 21 ARG HE H -3.128 8.888 11.337 1.00 . A A . 21 ARG HE 1 1
10 6176 1 1 21 ARG HG2 H -4.170 7.928 8.093 1.00 . A A . 21 ARG HG2 1 1
10 6177 1 1 21 ARG HG3 H -2.646 7.086 7.809 1.00 . A A . 21 ARG HG3 1 1
10 6178 1 1 21 ARG HH11 H -5.507 7.256 9.390 1.00 . A A . 21 ARG HH11 1 1
10 6179 1 1 21 ARG HH12 H -6.845 8.135 10.055 1.00 . A A . 21 ARG HH12 1 1
10 6180 1 1 21 ARG HH21 H -4.879 10.051 12.221 1.00 . A A . 21 ARG HH21 1 1
10 6181 1 1 21 ARG HH22 H -6.486 9.724 11.665 1.00 . A A . 21 ARG HH22 1 1
10 6182 1 1 21 ARG N N -3.066 9.304 5.858 1.00 . A A . 21 ARG N 1 1
10 6183 1 1 21 ARG NE N -3.725 8.380 10.750 1.00 . A A . 21 ARG NE 1 1
10 6184 1 1 21 ARG NH1 N -5.862 7.950 10.016 1.00 . A A . 21 ARG NH1 1 1
10 6185 1 1 21 ARG NH2 N -5.504 9.542 11.630 1.00 . A A . 21 ARG NH2 1 1
10 6186 1 1 21 ARG O O 0.320 8.636 6.745 1.00 . A A . 21 ARG O 1 1
10 6187 1 1 22 LEU C C 0.672 6.798 4.351 1.00 . A A . 22 LEU C 1 1
10 6188 1 1 22 LEU CA C -0.285 6.279 5.419 1.00 . A A . 22 LEU CA 1 1
10 6189 1 1 22 LEU CB C -1.024 5.043 4.900 1.00 . A A . 22 LEU CB 1 1
10 6190 1 1 22 LEU CD1 C -2.653 3.175 5.273 1.00 . A A . 22 LEU CD1 1 1
10 6191 1 1 22 LEU CD2 C -0.822 3.584 6.928 1.00 . A A . 22 LEU CD2 1 1
10 6192 1 1 22 LEU CG C -1.788 4.230 5.946 1.00 . A A . 22 LEU CG 1 1
10 6193 1 1 22 LEU H H -2.188 7.188 5.598 1.00 . A A . 22 LEU H 1 1
10 6194 1 1 22 LEU HA H 0.285 6.006 6.294 1.00 . A A . 22 LEU HA 1 1
10 6195 1 1 22 LEU HB2 H -1.732 5.370 4.154 1.00 . A A . 22 LEU HB2 1 1
10 6196 1 1 22 LEU HB3 H -0.295 4.392 4.440 1.00 . A A . 22 LEU HB3 1 1
10 6197 1 1 22 LEU HD11 H -2.021 2.424 4.824 1.00 . A A . 22 LEU HD11 1 1
10 6198 1 1 22 LEU HD12 H -3.259 3.639 4.510 1.00 . A A . 22 LEU HD12 1 1
10 6199 1 1 22 LEU HD13 H -3.294 2.713 6.010 1.00 . A A . 22 LEU HD13 1 1
10 6200 1 1 22 LEU HD21 H -1.226 3.652 7.927 1.00 . A A . 22 LEU HD21 1 1
10 6201 1 1 22 LEU HD22 H 0.128 4.096 6.889 1.00 . A A . 22 LEU HD22 1 1
10 6202 1 1 22 LEU HD23 H -0.683 2.545 6.666 1.00 . A A . 22 LEU HD23 1 1
10 6203 1 1 22 LEU HG H -2.439 4.890 6.501 1.00 . A A . 22 LEU HG 1 1
10 6204 1 1 22 LEU N N -1.239 7.310 5.809 1.00 . A A . 22 LEU N 1 1
10 6205 1 1 22 LEU O O 0.330 7.691 3.576 1.00 . A A . 22 LEU O 1 1
10 6206 1 1 23 THR C C 3.289 5.466 2.454 1.00 . A A . 23 THR C 1 1
10 6207 1 1 23 THR CA C 2.881 6.635 3.342 1.00 . A A . 23 THR CA 1 1
10 6208 1 1 23 THR CB C 4.136 7.202 4.034 1.00 . A A . 23 THR CB 1 1
10 6209 1 1 23 THR CG2 C 3.909 8.640 4.474 1.00 . A A . 23 THR CG2 1 1
10 6210 1 1 23 THR H H 2.088 5.525 4.959 1.00 . A A . 23 THR H 1 1
10 6211 1 1 23 THR HA H 2.455 7.413 2.724 1.00 . A A . 23 THR HA 1 1
10 6212 1 1 23 THR HB H 4.957 7.180 3.332 1.00 . A A . 23 THR HB 1 1
10 6213 1 1 23 THR HG1 H 5.068 6.887 5.744 1.00 . A A . 23 THR HG1 1 1
10 6214 1 1 23 THR HG21 H 4.429 8.819 5.404 1.00 . A A . 23 THR HG21 1 1
10 6215 1 1 23 THR HG22 H 2.852 8.811 4.613 1.00 . A A . 23 THR HG22 1 1
10 6216 1 1 23 THR HG23 H 4.285 9.311 3.716 1.00 . A A . 23 THR HG23 1 1
10 6217 1 1 23 THR N N 1.874 6.232 4.315 1.00 . A A . 23 THR N 1 1
10 6218 1 1 23 THR O O 2.824 4.342 2.642 1.00 . A A . 23 THR O 1 1
10 6219 1 1 23 THR OG1 O 4.473 6.398 5.170 1.00 . A A . 23 THR OG1 1 1
10 6220 1 1 24 GLN C C 5.152 3.495 1.334 1.00 . A A . 24 GLN C 1 1
10 6221 1 1 24 GLN CA C 4.629 4.707 0.569 1.00 . A A . 24 GLN CA 1 1
10 6222 1 1 24 GLN CB C 5.726 5.264 -0.339 1.00 . A A . 24 GLN CB 1 1
10 6223 1 1 24 GLN CD C 5.122 4.270 -2.582 1.00 . A A . 24 GLN CD 1 1
10 6224 1 1 24 GLN CG C 6.133 4.314 -1.454 1.00 . A A . 24 GLN CG 1 1
10 6225 1 1 24 GLN H H 4.492 6.654 1.388 1.00 . A A . 24 GLN H 1 1
10 6226 1 1 24 GLN HA H 3.792 4.399 -0.039 1.00 . A A . 24 GLN HA 1 1
10 6227 1 1 24 GLN HB2 H 5.374 6.182 -0.788 1.00 . A A . 24 GLN HB2 1 1
10 6228 1 1 24 GLN HB3 H 6.599 5.476 0.260 1.00 . A A . 24 GLN HB3 1 1
10 6229 1 1 24 GLN HE21 H 5.356 2.303 -2.750 1.00 . A A . 24 GLN HE21 1 1
10 6230 1 1 24 GLN HE22 H 4.227 3.020 -3.843 1.00 . A A . 24 GLN HE22 1 1
10 6231 1 1 24 GLN HG2 H 7.083 4.635 -1.855 1.00 . A A . 24 GLN HG2 1 1
10 6232 1 1 24 GLN HG3 H 6.234 3.320 -1.043 1.00 . A A . 24 GLN HG3 1 1
10 6233 1 1 24 GLN N N 4.159 5.738 1.487 1.00 . A A . 24 GLN N 1 1
10 6234 1 1 24 GLN NE2 N 4.878 3.078 -3.113 1.00 . A A . 24 GLN NE2 1 1
10 6235 1 1 24 GLN O O 4.959 2.353 0.915 1.00 . A A . 24 GLN O 1 1
10 6236 1 1 24 GLN OE1 O 4.566 5.298 -2.974 1.00 . A A . 24 GLN OE1 1 1
10 6237 1 1 25 LEU C C 5.253 1.852 3.913 1.00 . A A . 25 LEU C 1 1
10 6238 1 1 25 LEU CA C 6.365 2.681 3.280 1.00 . A A . 25 LEU CA 1 1
10 6239 1 1 25 LEU CB C 7.266 3.264 4.372 1.00 . A A . 25 LEU CB 1 1
10 6240 1 1 25 LEU CD1 C 6.325 2.871 6.662 1.00 . A A . 25 LEU CD1 1 1
10 6241 1 1 25 LEU CD2 C 7.346 5.083 6.095 1.00 . A A . 25 LEU CD2 1 1
10 6242 1 1 25 LEU CG C 6.550 3.899 5.565 1.00 . A A . 25 LEU CG 1 1
10 6243 1 1 25 LEU H H 5.936 4.681 2.739 1.00 . A A . 25 LEU H 1 1
10 6244 1 1 25 LEU HA H 6.956 2.042 2.642 1.00 . A A . 25 LEU HA 1 1
10 6245 1 1 25 LEU HB2 H 7.888 2.466 4.747 1.00 . A A . 25 LEU HB2 1 1
10 6246 1 1 25 LEU HB3 H 7.888 4.021 3.917 1.00 . A A . 25 LEU HB3 1 1
10 6247 1 1 25 LEU HD11 H 6.701 3.255 7.598 1.00 . A A . 25 LEU HD11 1 1
10 6248 1 1 25 LEU HD12 H 6.847 1.958 6.412 1.00 . A A . 25 LEU HD12 1 1
10 6249 1 1 25 LEU HD13 H 5.269 2.667 6.753 1.00 . A A . 25 LEU HD13 1 1
10 6250 1 1 25 LEU HD21 H 8.389 4.813 6.163 1.00 . A A . 25 LEU HD21 1 1
10 6251 1 1 25 LEU HD22 H 6.979 5.353 7.075 1.00 . A A . 25 LEU HD22 1 1
10 6252 1 1 25 LEU HD23 H 7.233 5.922 5.425 1.00 . A A . 25 LEU HD23 1 1
10 6253 1 1 25 LEU HG H 5.583 4.261 5.244 1.00 . A A . 25 LEU HG 1 1
10 6254 1 1 25 LEU N N 5.814 3.751 2.457 1.00 . A A . 25 LEU N 1 1
10 6255 1 1 25 LEU O O 5.392 0.642 4.092 1.00 . A A . 25 LEU O 1 1
10 6256 1 1 26 ASP C C 2.299 0.944 3.841 1.00 . A A . 26 ASP C 1 1
10 6257 1 1 26 ASP CA C 3.009 1.833 4.857 1.00 . A A . 26 ASP CA 1 1
10 6258 1 1 26 ASP CB C 2.028 2.857 5.430 1.00 . A A . 26 ASP CB 1 1
10 6259 1 1 26 ASP CG C 2.568 3.545 6.670 1.00 . A A . 26 ASP CG 1 1
10 6260 1 1 26 ASP H H 4.098 3.476 4.079 1.00 . A A . 26 ASP H 1 1
10 6261 1 1 26 ASP HA H 3.381 1.215 5.660 1.00 . A A . 26 ASP HA 1 1
10 6262 1 1 26 ASP HB2 H 1.825 3.611 4.684 1.00 . A A . 26 ASP HB2 1 1
10 6263 1 1 26 ASP HB3 H 1.107 2.357 5.690 1.00 . A A . 26 ASP HB3 1 1
10 6264 1 1 26 ASP N N 4.148 2.511 4.248 1.00 . A A . 26 ASP N 1 1
10 6265 1 1 26 ASP O O 1.931 -0.191 4.144 1.00 . A A . 26 ASP O 1 1
10 6266 1 1 26 ASP OD1 O 3.484 4.381 6.531 1.00 . A A . 26 ASP OD1 1 1
10 6267 1 1 26 ASP OD2 O 2.074 3.245 7.777 1.00 . A A . 26 ASP OD2 1 1
10 6268 1 1 27 VAL C C 2.132 -0.616 1.327 1.00 . A A . 27 VAL C 1 1
10 6269 1 1 27 VAL CA C 1.443 0.721 1.574 1.00 . A A . 27 VAL CA 1 1
10 6270 1 1 27 VAL CB C 1.412 1.521 0.258 1.00 . A A . 27 VAL CB 1 1
10 6271 1 1 27 VAL CG1 C 0.755 0.707 -0.847 1.00 . A A . 27 VAL CG1 1 1
10 6272 1 1 27 VAL CG2 C 0.690 2.845 0.457 1.00 . A A . 27 VAL CG2 1 1
10 6273 1 1 27 VAL H H 2.424 2.377 2.453 1.00 . A A . 27 VAL H 1 1
10 6274 1 1 27 VAL HA H 0.424 0.538 1.883 1.00 . A A . 27 VAL HA 1 1
10 6275 1 1 27 VAL HB H 2.430 1.731 -0.036 1.00 . A A . 27 VAL HB 1 1
10 6276 1 1 27 VAL HG11 H 0.210 -0.117 -0.411 1.00 . A A . 27 VAL HG11 1 1
10 6277 1 1 27 VAL HG12 H 0.076 1.337 -1.403 1.00 . A A . 27 VAL HG12 1 1
10 6278 1 1 27 VAL HG13 H 1.515 0.323 -1.510 1.00 . A A . 27 VAL HG13 1 1
10 6279 1 1 27 VAL HG21 H -0.216 2.852 -0.132 1.00 . A A . 27 VAL HG21 1 1
10 6280 1 1 27 VAL HG22 H 0.441 2.966 1.501 1.00 . A A . 27 VAL HG22 1 1
10 6281 1 1 27 VAL HG23 H 1.330 3.656 0.144 1.00 . A A . 27 VAL HG23 1 1
10 6282 1 1 27 VAL N N 2.108 1.467 2.634 1.00 . A A . 27 VAL N 1 1
10 6283 1 1 27 VAL O O 1.494 -1.669 1.350 1.00 . A A . 27 VAL O 1 1
10 6284 1 1 28 ASP C C 4.098 -2.749 2.010 1.00 . A A . 28 ASP C 1 1
10 6285 1 1 28 ASP CA C 4.216 -1.775 0.841 1.00 . A A . 28 ASP CA 1 1
10 6286 1 1 28 ASP CB C 5.684 -1.422 0.601 1.00 . A A . 28 ASP CB 1 1
10 6287 1 1 28 ASP CG C 6.332 -2.314 -0.440 1.00 . A A . 28 ASP CG 1 1
10 6288 1 1 28 ASP H H 3.890 0.302 1.085 1.00 . A A . 28 ASP H 1 1
10 6289 1 1 28 ASP HA H 3.819 -2.248 -0.046 1.00 . A A . 28 ASP HA 1 1
10 6290 1 1 28 ASP HB2 H 5.750 -0.399 0.262 1.00 . A A . 28 ASP HB2 1 1
10 6291 1 1 28 ASP HB3 H 6.229 -1.526 1.528 1.00 . A A . 28 ASP HB3 1 1
10 6292 1 1 28 ASP N N 3.438 -0.568 1.091 1.00 . A A . 28 ASP N 1 1
10 6293 1 1 28 ASP O O 4.070 -3.964 1.817 1.00 . A A . 28 ASP O 1 1
10 6294 1 1 28 ASP OD1 O 6.566 -3.503 -0.140 1.00 . A A . 28 ASP OD1 1 1
10 6295 1 1 28 ASP OD2 O 6.605 -1.823 -1.556 1.00 . A A . 28 ASP OD2 1 1
10 6296 1 1 29 SER C C 2.727 -3.971 4.327 1.00 . A A . 29 SER C 1 1
10 6297 1 1 29 SER CA C 3.922 -3.026 4.421 1.00 . A A . 29 SER CA 1 1
10 6298 1 1 29 SER CB C 3.788 -2.139 5.660 1.00 . A A . 29 SER CB 1 1
10 6299 1 1 29 SER H H 4.058 -1.230 3.308 1.00 . A A . 29 SER H 1 1
10 6300 1 1 29 SER HA H 4.824 -3.614 4.505 1.00 . A A . 29 SER HA 1 1
10 6301 1 1 29 SER HB2 H 4.310 -1.209 5.492 1.00 . A A . 29 SER HB2 1 1
10 6302 1 1 29 SER HB3 H 2.743 -1.938 5.845 1.00 . A A . 29 SER HB3 1 1
10 6303 1 1 29 SER HG H 5.193 -3.150 6.578 1.00 . A A . 29 SER HG 1 1
10 6304 1 1 29 SER N N 4.031 -2.206 3.221 1.00 . A A . 29 SER N 1 1
10 6305 1 1 29 SER O O 2.860 -5.180 4.518 1.00 . A A . 29 SER O 1 1
10 6306 1 1 29 SER OG O 4.340 -2.772 6.802 1.00 . A A . 29 SER OG 1 1
10 6307 1 1 30 HIS C C 0.371 -5.059 2.650 1.00 . A A . 30 HIS C 1 1
10 6308 1 1 30 HIS CA C 0.339 -4.201 3.910 1.00 . A A . 30 HIS CA 1 1
10 6309 1 1 30 HIS CB C -0.886 -3.287 3.888 1.00 . A A . 30 HIS CB 1 1
10 6310 1 1 30 HIS CD2 C -2.687 -4.790 2.784 1.00 . A A . 30 HIS CD2 1 1
10 6311 1 1 30 HIS CE1 C -4.165 -4.765 4.404 1.00 . A A . 30 HIS CE1 1 1
10 6312 1 1 30 HIS CG C -2.184 -4.027 3.781 1.00 . A A . 30 HIS CG 1 1
10 6313 1 1 30 HIS H H 1.516 -2.441 3.890 1.00 . A A . 30 HIS H 1 1
10 6314 1 1 30 HIS HA H 0.279 -4.849 4.771 1.00 . A A . 30 HIS HA 1 1
10 6315 1 1 30 HIS HB2 H -0.910 -2.707 4.799 1.00 . A A . 30 HIS HB2 1 1
10 6316 1 1 30 HIS HB3 H -0.814 -2.618 3.043 1.00 . A A . 30 HIS HB3 1 1
10 6317 1 1 30 HIS HD1 H -3.061 -3.564 5.640 1.00 . A A . 30 HIS HD1 1 1
10 6318 1 1 30 HIS HD2 H -2.210 -5.009 1.839 1.00 . A A . 30 HIS HD2 1 1
10 6319 1 1 30 HIS HE1 H -5.057 -4.948 4.984 1.00 . A A . 30 HIS HE1 1 1
10 6320 1 1 30 HIS N N 1.559 -3.410 4.031 1.00 . A A . 30 HIS N 1 1
10 6321 1 1 30 HIS ND1 N -3.133 -4.030 4.781 1.00 . A A . 30 HIS ND1 1 1
10 6322 1 1 30 HIS NE2 N -3.919 -5.238 3.195 1.00 . A A . 30 HIS NE2 1 1
10 6323 1 1 30 HIS O O -0.149 -6.175 2.633 1.00 . A A . 30 HIS O 1 1
10 6324 1 1 31 LEU C C 1.858 -6.551 0.501 1.00 . A A . 31 LEU C 1 1
10 6325 1 1 31 LEU CA C 1.083 -5.249 0.330 1.00 . A A . 31 LEU CA 1 1
10 6326 1 1 31 LEU CB C 1.763 -4.373 -0.724 1.00 . A A . 31 LEU CB 1 1
10 6327 1 1 31 LEU CD1 C 1.729 -2.406 -2.279 1.00 . A A . 31 LEU CD1 1 1
10 6328 1 1 31 LEU CD2 C -0.306 -3.841 -2.037 1.00 . A A . 31 LEU CD2 1 1
10 6329 1 1 31 LEU CG C 0.906 -3.257 -1.325 1.00 . A A . 31 LEU CG 1 1
10 6330 1 1 31 LEU H H 1.380 -3.638 1.670 1.00 . A A . 31 LEU H 1 1
10 6331 1 1 31 LEU HA H 0.081 -5.480 0.001 1.00 . A A . 31 LEU HA 1 1
10 6332 1 1 31 LEU HB2 H 2.626 -3.915 -0.267 1.00 . A A . 31 LEU HB2 1 1
10 6333 1 1 31 LEU HB3 H 2.083 -5.016 -1.532 1.00 . A A . 31 LEU HB3 1 1
10 6334 1 1 31 LEU HD11 H 1.203 -1.486 -2.484 1.00 . A A . 31 LEU HD11 1 1
10 6335 1 1 31 LEU HD12 H 1.883 -2.946 -3.201 1.00 . A A . 31 LEU HD12 1 1
10 6336 1 1 31 LEU HD13 H 2.685 -2.183 -1.828 1.00 . A A . 31 LEU HD13 1 1
10 6337 1 1 31 LEU HD21 H -1.205 -3.386 -1.648 1.00 . A A . 31 LEU HD21 1 1
10 6338 1 1 31 LEU HD22 H -0.341 -4.908 -1.871 1.00 . A A . 31 LEU HD22 1 1
10 6339 1 1 31 LEU HD23 H -0.231 -3.642 -3.095 1.00 . A A . 31 LEU HD23 1 1
10 6340 1 1 31 LEU HG H 0.551 -2.617 -0.529 1.00 . A A . 31 LEU HG 1 1
10 6341 1 1 31 LEU N N 0.984 -4.531 1.595 1.00 . A A . 31 LEU N 1 1
10 6342 1 1 31 LEU O O 1.684 -7.494 -0.271 1.00 . A A . 31 LEU O 1 1
10 6343 1 1 32 ALA C C 2.701 -8.822 2.566 1.00 . A A . 32 ALA C 1 1
10 6344 1 1 32 ALA CA C 3.509 -7.785 1.794 1.00 . A A . 32 ALA CA 1 1
10 6345 1 1 32 ALA CB C 4.766 -7.409 2.566 1.00 . A A . 32 ALA CB 1 1
10 6346 1 1 32 ALA H H 2.804 -5.813 2.099 1.00 . A A . 32 ALA H 1 1
10 6347 1 1 32 ALA HA H 3.812 -8.211 0.848 1.00 . A A . 32 ALA HA 1 1
10 6348 1 1 32 ALA HB1 H 5.606 -7.374 1.888 1.00 . A A . 32 ALA HB1 1 1
10 6349 1 1 32 ALA HB2 H 4.630 -6.441 3.025 1.00 . A A . 32 ALA HB2 1 1
10 6350 1 1 32 ALA HB3 H 4.952 -8.148 3.331 1.00 . A A . 32 ALA HB3 1 1
10 6351 1 1 32 ALA N N 2.711 -6.597 1.519 1.00 . A A . 32 ALA N 1 1
10 6352 1 1 32 ALA O O 2.750 -10.013 2.261 1.00 . A A . 32 ALA O 1 1
10 6353 1 1 33 GLN C C -0.101 -9.699 3.625 1.00 . A A . 33 GLN C 1 1
10 6354 1 1 33 GLN CA C 1.143 -9.250 4.386 1.00 . A A . 33 GLN CA 1 1
10 6355 1 1 33 GLN CB C 0.735 -8.553 5.685 1.00 . A A . 33 GLN CB 1 1
10 6356 1 1 33 GLN CD C 1.571 -8.136 8.033 1.00 . A A . 33 GLN CD 1 1
10 6357 1 1 33 GLN CG C 1.915 -8.153 6.556 1.00 . A A . 33 GLN CG 1 1
10 6358 1 1 33 GLN H H 1.963 -7.401 3.763 1.00 . A A . 33 GLN H 1 1
10 6359 1 1 33 GLN HA H 1.736 -10.119 4.625 1.00 . A A . 33 GLN HA 1 1
10 6360 1 1 33 GLN HB2 H 0.177 -7.662 5.442 1.00 . A A . 33 GLN HB2 1 1
10 6361 1 1 33 GLN HB3 H 0.105 -9.219 6.255 1.00 . A A . 33 GLN HB3 1 1
10 6362 1 1 33 GLN HE21 H 0.918 -10.011 7.928 1.00 . A A . 33 GLN HE21 1 1
10 6363 1 1 33 GLN HE22 H 0.817 -9.267 9.484 1.00 . A A . 33 GLN HE22 1 1
10 6364 1 1 33 GLN HG2 H 2.718 -8.858 6.399 1.00 . A A . 33 GLN HG2 1 1
10 6365 1 1 33 GLN HG3 H 2.242 -7.166 6.266 1.00 . A A . 33 GLN HG3 1 1
10 6366 1 1 33 GLN N N 1.960 -8.360 3.569 1.00 . A A . 33 GLN N 1 1
10 6367 1 1 33 GLN NE2 N 1.049 -9.250 8.532 1.00 . A A . 33 GLN NE2 1 1
10 6368 1 1 33 GLN O O -0.600 -10.794 3.881 1.00 . A A . 33 GLN O 1 1
10 6369 1 1 33 GLN OE1 O 1.771 -7.132 8.717 1.00 . A A . 33 GLN OE1 1 1
10 6370 1 1 34 CYS C C -1.415 -10.372 1.033 1.00 . A A . 34 CYS C 1 1
10 6371 1 1 34 CYS CA C -1.746 -9.179 1.932 1.00 . A A . 34 CYS CA 1 1
10 6372 1 1 34 CYS CB C -2.235 -7.974 1.123 1.00 . A A . 34 CYS CB 1 1
10 6373 1 1 34 CYS H H -0.155 -7.967 2.514 1.00 . A A . 34 CYS H 1 1
10 6374 1 1 34 CYS HA H -2.534 -9.434 2.640 1.00 . A A . 34 CYS HA 1 1
10 6375 1 1 34 CYS HB2 H -2.044 -7.054 1.675 1.00 . A A . 34 CYS HB2 1 1
10 6376 1 1 34 CYS HB3 H -1.680 -7.906 0.188 1.00 . A A . 34 CYS HB3 1 1
10 6377 1 1 34 CYS N N -0.568 -8.856 2.717 1.00 . A A . 34 CYS N 1 1
10 6378 1 1 34 CYS O O -2.131 -11.371 0.984 1.00 . A A . 34 CYS O 1 1
10 6379 1 1 34 CYS SG S -4.025 -8.136 0.779 1.00 . A A . 34 CYS SG 1 1
10 6380 1 1 35 LEU C C 0.702 -12.484 0.194 1.00 . A A . 35 LEU C 1 1
10 6381 1 1 35 LEU CA C 0.151 -11.294 -0.587 1.00 . A A . 35 LEU CA 1 1
10 6382 1 1 35 LEU CB C 1.223 -10.751 -1.534 1.00 . A A . 35 LEU CB 1 1
10 6383 1 1 35 LEU CD1 C 3.335 -12.090 -1.361 1.00 . A A . 35 LEU CD1 1 1
10 6384 1 1 35 LEU CD2 C 3.448 -9.600 -1.564 1.00 . A A . 35 LEU CD2 1 1
10 6385 1 1 35 LEU CG C 2.658 -10.775 -1.008 1.00 . A A . 35 LEU CG 1 1
10 6386 1 1 35 LEU H H 0.228 -9.423 0.400 1.00 . A A . 35 LEU H 1 1
10 6387 1 1 35 LEU HA H -0.699 -11.622 -1.166 1.00 . A A . 35 LEU HA 1 1
10 6388 1 1 35 LEU HB2 H 1.193 -11.340 -2.438 1.00 . A A . 35 LEU HB2 1 1
10 6389 1 1 35 LEU HB3 H 0.970 -9.727 -1.765 1.00 . A A . 35 LEU HB3 1 1
10 6390 1 1 35 LEU HD11 H 2.904 -12.484 -2.269 1.00 . A A . 35 LEU HD11 1 1
10 6391 1 1 35 LEU HD12 H 3.190 -12.797 -0.557 1.00 . A A . 35 LEU HD12 1 1
10 6392 1 1 35 LEU HD13 H 4.392 -11.923 -1.507 1.00 . A A . 35 LEU HD13 1 1
10 6393 1 1 35 LEU HD21 H 4.151 -9.254 -0.820 1.00 . A A . 35 LEU HD21 1 1
10 6394 1 1 35 LEU HD22 H 2.771 -8.797 -1.818 1.00 . A A . 35 LEU HD22 1 1
10 6395 1 1 35 LEU HD23 H 3.985 -9.912 -2.448 1.00 . A A . 35 LEU HD23 1 1
10 6396 1 1 35 LEU HG H 2.642 -10.687 0.070 1.00 . A A . 35 LEU HG 1 1
10 6397 1 1 35 LEU N N -0.302 -10.243 0.319 1.00 . A A . 35 LEU N 1 1
10 6398 1 1 35 LEU O O 0.657 -13.621 -0.275 1.00 . A A . 35 LEU O 1 1
10 6399 1 1 36 ALA C C 0.686 -14.225 2.701 1.00 . A A . 36 ALA C 1 1
10 6400 1 1 36 ALA CA C 1.773 -13.262 2.236 1.00 . A A . 36 ALA CA 1 1
10 6401 1 1 36 ALA CB C 2.489 -12.651 3.431 1.00 . A A . 36 ALA CB 1 1
10 6402 1 1 36 ALA H H 1.226 -11.288 1.708 1.00 . A A . 36 ALA H 1 1
10 6403 1 1 36 ALA HA H 2.501 -13.811 1.654 1.00 . A A . 36 ALA HA 1 1
10 6404 1 1 36 ALA HB1 H 3.336 -12.075 3.088 1.00 . A A . 36 ALA HB1 1 1
10 6405 1 1 36 ALA HB2 H 1.808 -12.006 3.966 1.00 . A A . 36 ALA HB2 1 1
10 6406 1 1 36 ALA HB3 H 2.829 -13.438 4.087 1.00 . A A . 36 ALA HB3 1 1
10 6407 1 1 36 ALA N N 1.219 -12.214 1.388 1.00 . A A . 36 ALA N 1 1
10 6408 1 1 36 ALA O O 0.932 -15.419 2.869 1.00 . A A . 36 ALA O 1 1
10 6409 1 1 37 GLU C C -2.240 -15.296 2.194 1.00 . A A . 37 GLU C 1 1
10 6410 1 1 37 GLU CA C -1.640 -14.510 3.356 1.00 . A A . 37 GLU CA 1 1
10 6411 1 1 37 GLU CB C -2.713 -13.628 3.998 1.00 . A A . 37 GLU CB 1 1
10 6412 1 1 37 GLU CD C -3.774 -13.022 6.208 1.00 . A A . 37 GLU CD 1 1
10 6413 1 1 37 GLU CG C -2.494 -13.386 5.482 1.00 . A A . 37 GLU CG 1 1
10 6414 1 1 37 GLU H H -0.650 -12.738 2.756 1.00 . A A . 37 GLU H 1 1
10 6415 1 1 37 GLU HA H -1.272 -15.207 4.094 1.00 . A A . 37 GLU HA 1 1
10 6416 1 1 37 GLU HB2 H -2.724 -12.672 3.495 1.00 . A A . 37 GLU HB2 1 1
10 6417 1 1 37 GLU HB3 H -3.675 -14.102 3.870 1.00 . A A . 37 GLU HB3 1 1
10 6418 1 1 37 GLU HG2 H -2.090 -14.284 5.925 1.00 . A A . 37 GLU HG2 1 1
10 6419 1 1 37 GLU HG3 H -1.788 -12.577 5.601 1.00 . A A . 37 GLU HG3 1 1
10 6420 1 1 37 GLU N N -0.516 -13.697 2.908 1.00 . A A . 37 GLU N 1 1
10 6421 1 1 37 GLU O O -2.765 -16.394 2.379 1.00 . A A . 37 GLU O 1 1
10 6422 1 1 37 GLU OE1 O -4.465 -13.946 6.691 1.00 . A A . 37 GLU OE1 1 1
10 6423 1 1 37 GLU OE2 O -4.087 -11.817 6.293 1.00 . A A . 37 GLU OE2 1 1
10 6424 1 1 38 SER C C -4.165 -15.737 0.001 1.00 . A A . 38 SER C 1 1
10 6425 1 1 38 SER CA C -2.698 -15.370 -0.196 1.00 . A A . 38 SER CA 1 1
10 6426 1 1 38 SER CB C -1.887 -16.622 -0.534 1.00 . A A . 38 SER CB 1 1
10 6427 1 1 38 SER H H -1.728 -13.848 0.914 1.00 . A A . 38 SER H 1 1
10 6428 1 1 38 SER HA H -2.621 -14.669 -1.014 1.00 . A A . 38 SER HA 1 1
10 6429 1 1 38 SER HB2 H -1.363 -16.958 0.347 1.00 . A A . 38 SER HB2 1 1
10 6430 1 1 38 SER HB3 H -2.557 -17.399 -0.874 1.00 . A A . 38 SER HB3 1 1
10 6431 1 1 38 SER HG H -1.022 -17.018 -2.247 1.00 . A A . 38 SER HG 1 1
10 6432 1 1 38 SER N N -2.159 -14.725 0.997 1.00 . A A . 38 SER N 1 1
10 6433 1 1 38 SER O O -4.673 -16.672 -0.619 1.00 . A A . 38 SER O 1 1
10 6434 1 1 38 SER OG O -0.941 -16.357 -1.556 1.00 . A A . 38 SER OG 1 1
10 6435 1 1 39 THR C C -7.067 -15.304 -0.133 1.00 . A A . 39 THR C 1 1
10 6436 1 1 39 THR CA C -6.252 -15.242 1.153 1.00 . A A . 39 THR CA 1 1
10 6437 1 1 39 THR CB C -6.841 -14.152 2.068 1.00 . A A . 39 THR CB 1 1
10 6438 1 1 39 THR CG2 C -7.973 -14.712 2.918 1.00 . A A . 39 THR CG2 1 1
10 6439 1 1 39 THR H H -4.383 -14.264 1.336 1.00 . A A . 39 THR H 1 1
10 6440 1 1 39 THR HA H -6.328 -16.191 1.663 1.00 . A A . 39 THR HA 1 1
10 6441 1 1 39 THR HB H -7.234 -13.358 1.450 1.00 . A A . 39 THR HB 1 1
10 6442 1 1 39 THR HG1 H -5.796 -12.664 2.833 1.00 . A A . 39 THR HG1 1 1
10 6443 1 1 39 THR HG21 H -7.766 -15.745 3.156 1.00 . A A . 39 THR HG21 1 1
10 6444 1 1 39 THR HG22 H -8.900 -14.648 2.368 1.00 . A A . 39 THR HG22 1 1
10 6445 1 1 39 THR HG23 H -8.054 -14.141 3.829 1.00 . A A . 39 THR HG23 1 1
10 6446 1 1 39 THR N N -4.843 -14.994 0.872 1.00 . A A . 39 THR N 1 1
10 6447 1 1 39 THR O O -8.082 -15.995 -0.202 1.00 . A A . 39 THR O 1 1
10 6448 1 1 39 THR OG1 O -5.819 -13.621 2.919 1.00 . A A . 39 THR OG1 1 1
10 6449 1 1 40 GLU C C -7.308 -15.936 -3.078 1.00 . A A . 40 GLU C 1 1
10 6450 1 1 40 GLU CA C -7.304 -14.552 -2.436 1.00 . A A . 40 GLU CA 1 1
10 6451 1 1 40 GLU CB C -6.639 -13.543 -3.376 1.00 . A A . 40 GLU CB 1 1
10 6452 1 1 40 GLU CD C -6.960 -11.293 -4.478 1.00 . A A . 40 GLU CD 1 1
10 6453 1 1 40 GLU CG C -7.182 -12.130 -3.234 1.00 . A A . 40 GLU CG 1 1
10 6454 1 1 40 GLU H H -5.799 -14.046 -1.034 1.00 . A A . 40 GLU H 1 1
10 6455 1 1 40 GLU HA H -8.324 -14.246 -2.259 1.00 . A A . 40 GLU HA 1 1
10 6456 1 1 40 GLU HB2 H -5.580 -13.522 -3.170 1.00 . A A . 40 GLU HB2 1 1
10 6457 1 1 40 GLU HB3 H -6.793 -13.864 -4.394 1.00 . A A . 40 GLU HB3 1 1
10 6458 1 1 40 GLU HG2 H -8.242 -12.183 -3.039 1.00 . A A . 40 GLU HG2 1 1
10 6459 1 1 40 GLU HG3 H -6.688 -11.651 -2.402 1.00 . A A . 40 GLU HG3 1 1
10 6460 1 1 40 GLU N N -6.614 -14.577 -1.151 1.00 . A A . 40 GLU N 1 1
10 6461 1 1 40 GLU O O -6.363 -16.313 -3.770 1.00 . A A . 40 GLU O 1 1
10 6462 1 1 40 GLU OE1 O -5.787 -11.002 -4.796 1.00 . A A . 40 GLU OE1 1 1
10 6463 1 1 40 GLU OE2 O -7.957 -10.929 -5.134 1.00 . A A . 40 GLU OE2 1 1
10 6464 1 1 41 ASP C C -9.237 -17.993 -4.739 1.00 . A A . 41 ASP C 1 1
10 6465 1 1 41 ASP CA C -8.509 -18.028 -3.400 1.00 . A A . 41 ASP CA 1 1
10 6466 1 1 41 ASP CB C -9.255 -18.938 -2.423 1.00 . A A . 41 ASP CB 1 1
10 6467 1 1 41 ASP CG C -10.572 -18.342 -1.967 1.00 . A A . 41 ASP CG 1 1
10 6468 1 1 41 ASP H H -9.100 -16.329 -2.284 1.00 . A A . 41 ASP H 1 1
10 6469 1 1 41 ASP HA H -7.515 -18.420 -3.555 1.00 . A A . 41 ASP HA 1 1
10 6470 1 1 41 ASP HB2 H -9.456 -19.883 -2.904 1.00 . A A . 41 ASP HB2 1 1
10 6471 1 1 41 ASP HB3 H -8.636 -19.106 -1.553 1.00 . A A . 41 ASP HB3 1 1
10 6472 1 1 41 ASP N N -8.379 -16.686 -2.844 1.00 . A A . 41 ASP N 1 1
10 6473 1 1 41 ASP O O -10.404 -18.376 -4.834 1.00 . A A . 41 ASP O 1 1
10 6474 1 1 41 ASP OD1 O -10.548 -17.453 -1.091 1.00 . A A . 41 ASP OD1 1 1
10 6475 1 1 41 ASP OD2 O -11.626 -18.765 -2.486 1.00 . A A . 41 ASP OD2 1 1
10 6476 1 1 42 VAL C C -8.542 -18.515 -8.029 1.00 . A A . 42 VAL C 1 1
10 6477 1 1 42 VAL CA C -9.122 -17.446 -7.108 1.00 . A A . 42 VAL CA 1 1
10 6478 1 1 42 VAL CB C -8.884 -16.060 -7.737 1.00 . A A . 42 VAL CB 1 1
10 6479 1 1 42 VAL CG1 C -9.541 -15.974 -9.105 1.00 . A A . 42 VAL CG1 1 1
10 6480 1 1 42 VAL CG2 C -9.403 -14.964 -6.818 1.00 . A A . 42 VAL CG2 1 1
10 6481 1 1 42 VAL H H -7.616 -17.241 -5.636 1.00 . A A . 42 VAL H 1 1
10 6482 1 1 42 VAL HA H -10.187 -17.601 -7.020 1.00 . A A . 42 VAL HA 1 1
10 6483 1 1 42 VAL HB H -7.821 -15.922 -7.863 1.00 . A A . 42 VAL HB 1 1
10 6484 1 1 42 VAL HG11 H -9.867 -14.960 -9.285 1.00 . A A . 42 VAL HG11 1 1
10 6485 1 1 42 VAL HG12 H -8.831 -16.266 -9.865 1.00 . A A . 42 VAL HG12 1 1
10 6486 1 1 42 VAL HG13 H -10.395 -16.636 -9.138 1.00 . A A . 42 VAL HG13 1 1
10 6487 1 1 42 VAL HG21 H -8.742 -14.864 -5.970 1.00 . A A . 42 VAL HG21 1 1
10 6488 1 1 42 VAL HG22 H -9.440 -14.028 -7.357 1.00 . A A . 42 VAL HG22 1 1
10 6489 1 1 42 VAL HG23 H -10.394 -15.220 -6.474 1.00 . A A . 42 VAL HG23 1 1
10 6490 1 1 42 VAL N N -8.542 -17.531 -5.774 1.00 . A A . 42 VAL N 1 1
10 6491 1 1 42 VAL O O -7.358 -18.484 -8.367 1.00 . A A . 42 VAL O 1 1
10 6492 1 1 43 THR C C -9.768 -20.549 -10.606 1.00 . A A . 43 THR C 1 1
10 6493 1 1 43 THR CA C -8.957 -20.539 -9.315 1.00 . A A . 43 THR CA 1 1
10 6494 1 1 43 THR CB C -9.090 -21.911 -8.628 1.00 . A A . 43 THR CB 1 1
10 6495 1 1 43 THR CG2 C -7.845 -22.232 -7.814 1.00 . A A . 43 THR CG2 1 1
10 6496 1 1 43 THR H H -10.316 -19.430 -8.130 1.00 . A A . 43 THR H 1 1
10 6497 1 1 43 THR HA H -7.916 -20.380 -9.556 1.00 . A A . 43 THR HA 1 1
10 6498 1 1 43 THR HB H -9.208 -22.668 -9.390 1.00 . A A . 43 THR HB 1 1
10 6499 1 1 43 THR HG1 H -10.963 -22.372 -8.219 1.00 . A A . 43 THR HG1 1 1
10 6500 1 1 43 THR HG21 H -7.472 -21.328 -7.355 1.00 . A A . 43 THR HG21 1 1
10 6501 1 1 43 THR HG22 H -7.088 -22.646 -8.462 1.00 . A A . 43 THR HG22 1 1
10 6502 1 1 43 THR HG23 H -8.093 -22.949 -7.046 1.00 . A A . 43 THR HG23 1 1
10 6503 1 1 43 THR N N -9.385 -19.460 -8.434 1.00 . A A . 43 THR N 1 1
10 6504 1 1 43 THR O O -10.624 -21.410 -10.805 1.00 . A A . 43 THR O 1 1
10 6505 1 1 43 THR OG1 O -10.240 -21.923 -7.774 1.00 . A A . 43 THR OG1 1 1
10 6506 1 1 44 TRP C C -9.248 -19.738 -13.921 1.00 . A A . 44 TRP C 1 1
10 6507 1 1 44 TRP CA C -10.195 -19.487 -12.753 1.00 . A A . 44 TRP CA 1 1
10 6508 1 1 44 TRP CB C -10.844 -18.109 -12.893 1.00 . A A . 44 TRP CB 1 1
10 6509 1 1 44 TRP CD1 C -12.508 -19.040 -14.606 1.00 . A A . 44 TRP CD1 1 1
10 6510 1 1 44 TRP CD2 C -12.151 -16.836 -14.773 1.00 . A A . 44 TRP CD2 1 1
10 6511 1 1 44 TRP CE2 C -13.078 -17.218 -15.763 1.00 . A A . 44 TRP CE2 1 1
10 6512 1 1 44 TRP CE3 C -11.775 -15.493 -14.685 1.00 . A A . 44 TRP CE3 1 1
10 6513 1 1 44 TRP CG C -11.800 -18.017 -14.043 1.00 . A A . 44 TRP CG 1 1
10 6514 1 1 44 TRP CH2 C -13.244 -14.997 -16.548 1.00 . A A . 44 TRP CH2 1 1
10 6515 1 1 44 TRP CZ2 C -13.630 -16.305 -16.657 1.00 . A A . 44 TRP CZ2 1 1
10 6516 1 1 44 TRP CZ3 C -12.324 -14.589 -15.574 1.00 . A A . 44 TRP CZ3 1 1
10 6517 1 1 44 TRP H H -8.797 -18.930 -11.264 1.00 . A A . 44 TRP H 1 1
10 6518 1 1 44 TRP HA H -10.968 -20.242 -12.763 1.00 . A A . 44 TRP HA 1 1
10 6519 1 1 44 TRP HB2 H -11.388 -17.881 -11.988 1.00 . A A . 44 TRP HB2 1 1
10 6520 1 1 44 TRP HB3 H -10.071 -17.370 -13.040 1.00 . A A . 44 TRP HB3 1 1
10 6521 1 1 44 TRP HD1 H -12.458 -20.067 -14.275 1.00 . A A . 44 TRP HD1 1 1
10 6522 1 1 44 TRP HE1 H -13.875 -19.109 -16.199 1.00 . A A . 44 TRP HE1 1 1
10 6523 1 1 44 TRP HE3 H -11.067 -15.159 -13.940 1.00 . A A . 44 TRP HE3 1 1
10 6524 1 1 44 TRP HH2 H -13.647 -14.256 -17.221 1.00 . A A . 44 TRP HH2 1 1
10 6525 1 1 44 TRP HZ2 H -14.341 -16.605 -17.413 1.00 . A A . 44 TRP HZ2 1 1
10 6526 1 1 44 TRP HZ3 H -12.045 -13.547 -15.521 1.00 . A A . 44 TRP HZ3 1 1
10 6527 1 1 44 TRP N N -9.492 -19.588 -11.479 1.00 . A A . 44 TRP N 1 1
10 6528 1 1 44 TRP NE1 N -13.278 -18.568 -15.641 1.00 . A A . 44 TRP NE1 1 1
10 6529 1 1 44 TRP O O -8.038 -19.873 -13.734 1.00 . A A . 44 TRP O 1 1
10 6530 2 2 1 ZN ZN ZN -4.569 -5.962 1.308 1.00 . B A . 101 ZN ZN 1 1
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